REMARK ID 638418 DOMAINID 632071 MODEL 1 Cif
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 236.512
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.012190
REMARK    SCORE     lk_ball_wtd:         -38.519
REMARK    SCORE atom_pair_constraint:       -1471.295
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          85.034
REMARK    SCORE     cart_bonded:         306.615
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          75.007
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1987.885
REMARK    SCORE          fa_dun:         416.885
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1011.905
REMARK    SCORE    fa_intra_rep:           3.031
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1846.272
REMARK    SCORE           omega:          21.178
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          61.999
REMARK    SCORE     hbond_bb_sc:         -47.919
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -28.663
REMARK    SCORE           score:       -1987.885
REMARK    SCORE          fa_rep:         239.133
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -139.485
REMARK    SCORE         fa_elec:        -513.784
REMARK    SCORE     hbond_lr_bb:         -54.545
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -68.189
ATOM      1  N   ALA A   1       1.230  -0.892  -0.150  1.00  8.510          N  
ATOM      2  CA  ALA A   1       2.625  -0.465  -0.112  1.00  7.710          C  
ATOM      3  C   ALA A   1       2.717   1.044  -0.122  1.00  6.780          C  
ATOM      4  O   ALA A   1       1.912   1.725  -0.761  1.00  6.980          O  
ATOM      5  CB  ALA A   1       3.394  -1.026  -1.299  1.00 11.110          C  
ATOM      6 1H   ALA A   1       1.110  -1.614  -0.847  1.00 10.210          H  
ATOM      7 2H   ALA A   1       0.964  -1.250   0.756  1.00 10.210          H  
ATOM      8 3H   ALA A   1       0.648  -0.099  -0.382  1.00 10.210          H  
ATOM      9  HA  ALA A   1       3.070  -0.827   0.816  1.00  9.250          H  
ATOM     10 1HB  ALA A   1       4.436  -0.706  -1.240  1.00 13.340          H  
ATOM     11 2HB  ALA A   1       3.351  -2.112  -1.286  1.00 13.340          H  
ATOM     12 3HB  ALA A   1       2.959  -0.657  -2.230  1.00 13.340          H  
ATOM     13  N   GLU A   2       3.736   1.569   0.531  1.00  6.020          N  
ATOM     14  CA  GLU A   2       3.962   3.005   0.616  1.00  5.250          C  
ATOM     15  C   GLU A   2       4.613   3.525  -0.660  1.00  4.860          C  
ATOM     16  O   GLU A   2       5.788   3.895  -0.682  1.00  4.930          O  
ATOM     17  CB  GLU A   2       4.846   3.291   1.827  1.00  7.660          C  
ATOM     18  CG  GLU A   2       4.202   2.902   3.162  1.00  7.660          C  
ATOM     19  CD  GLU A   2       4.302   1.406   3.471  1.00  7.660          C  
ATOM     20  OE1 GLU A   2       4.832   0.670   2.653  1.00  7.660          O  
ATOM     21  OE2 GLU A   2       3.836   1.006   4.504  1.00  7.660          O  
ATOM     22  H   GLU A   2       4.374   0.958   1.048  1.00  7.220          H  
ATOM     23  HA  GLU A   2       3.002   3.505   0.742  1.00  6.300          H  
ATOM     24 1HB  GLU A   2       5.788   2.752   1.730  1.00  9.190          H  
ATOM     25 2HB  GLU A   2       5.078   4.355   1.864  1.00  9.190          H  
ATOM     26 1HG  GLU A   2       4.687   3.461   3.962  1.00  9.190          H  
ATOM     27 2HG  GLU A   2       3.153   3.192   3.138  1.00  9.190          H  
ATOM     28  N   GLU A   3       3.821   3.537  -1.720  1.00  4.910          N  
ATOM     29  CA  GLU A   3       4.259   3.906  -3.056  1.00  4.890          C  
ATOM     30  C   GLU A   3       3.343   4.961  -3.651  1.00  4.370          C  
ATOM     31  O   GLU A   3       2.190   5.095  -3.244  1.00  4.700          O  
ATOM     32  CB  GLU A   3       4.287   2.663  -3.953  1.00  6.850          C  
ATOM     33  CG  GLU A   3       5.280   1.579  -3.501  1.00  6.850          C  
ATOM     34  CD  GLU A   3       5.299   0.358  -4.400  1.00  6.850          C  
ATOM     35  OE1 GLU A   3       4.527   0.316  -5.327  1.00  6.850          O  
ATOM     36  OE2 GLU A   3       6.085  -0.530  -4.153  1.00  6.850          O  
ATOM     37  H   GLU A   3       2.868   3.199  -1.565  1.00  5.890          H  
ATOM     38  HA  GLU A   3       5.264   4.322  -2.994  1.00  5.870          H  
ATOM     39 1HB  GLU A   3       3.293   2.216  -3.975  1.00  8.220          H  
ATOM     40 2HB  GLU A   3       4.535   2.956  -4.974  1.00  8.220          H  
ATOM     41 1HG  GLU A   3       6.278   2.013  -3.467  1.00  8.220          H  
ATOM     42 2HG  GLU A   3       5.022   1.274  -2.494  1.00  8.220          H  
ATOM     43  N   PHE A   4       3.864   5.745  -4.588  1.00  3.990          N  
ATOM     44  CA  PHE A   4       3.028   6.715  -5.272  1.00  3.670          C  
ATOM     45  C   PHE A   4       2.029   5.902  -6.117  1.00  3.240          C  
ATOM     46  O   PHE A   4       2.460   4.957  -6.781  1.00  3.460          O  
ATOM     47  CB  PHE A   4       3.884   7.620  -6.166  1.00  5.270          C  
ATOM     48  CG  PHE A   4       3.125   8.756  -6.751  1.00  5.270          C  
ATOM     49  CD1 PHE A   4       2.925   9.919  -6.014  1.00  5.270          C  
ATOM     50  CD2 PHE A   4       2.566   8.667  -8.001  1.00  5.270          C  
ATOM     51  CE1 PHE A   4       2.192  10.959  -6.534  1.00  5.270          C  
ATOM     52  CE2 PHE A   4       1.830   9.697  -8.511  1.00  5.270          C  
ATOM     53  CZ  PHE A   4       1.642  10.844  -7.787  1.00  5.270          C  
ATOM     54  H   PHE A   4       4.832   5.627  -4.855  1.00  4.790          H  
ATOM     55  HA  PHE A   4       2.523   7.318  -4.524  1.00  4.400          H  
ATOM     56 1HB  PHE A   4       4.714   8.025  -5.591  1.00  6.320          H  
ATOM     57 2HB  PHE A   4       4.302   7.035  -6.985  1.00  6.320          H  
ATOM     58  HD1 PHE A   4       3.355  10.003  -5.014  1.00  6.320          H  
ATOM     59  HD2 PHE A   4       2.694   7.753  -8.592  1.00  6.320          H  
ATOM     60  HE1 PHE A   4       2.041  11.869  -5.951  1.00  6.320          H  
ATOM     61  HE2 PHE A   4       1.389   9.595  -9.496  1.00  6.320          H  
ATOM     62  HZ  PHE A   4       1.053  11.658  -8.203  1.00  6.320          H  
ATOM     63  N   PRO A   5       0.717   6.203  -6.103  1.00  3.180          N  
ATOM     64  CA  PRO A   5      -0.317   5.513  -6.855  1.00  3.130          C  
ATOM     65  C   PRO A   5      -0.234   5.841  -8.325  1.00  2.800          C  
ATOM     66  O   PRO A   5       0.250   6.901  -8.694  1.00  3.070          O  
ATOM     67  CB  PRO A   5      -1.608   6.074  -6.251  1.00  4.700          C  
ATOM     68  CG  PRO A   5      -1.227   7.453  -5.762  1.00  4.700          C  
ATOM     69  CD  PRO A   5       0.206   7.314  -5.277  1.00  4.700          C  
ATOM     70  HA  PRO A   5      -0.230   4.430  -6.688  1.00  3.760          H  
ATOM     71 1HB  PRO A   5      -2.396   6.102  -7.026  1.00  5.630          H  
ATOM     72 2HB  PRO A   5      -1.965   5.414  -5.448  1.00  5.630          H  
ATOM     73 1HG  PRO A   5      -1.315   8.181  -6.592  1.00  5.630          H  
ATOM     74 2HG  PRO A   5      -1.917   7.785  -4.973  1.00  5.630          H  
ATOM     75 1HD  PRO A   5       0.717   8.243  -5.498  1.00  5.630          H  
ATOM     76 2HD  PRO A   5       0.241   7.050  -4.207  1.00  5.630          H  
ATOM     77  N   VAL A   6      -0.779   4.982  -9.164  1.00  2.860          N  
ATOM     78  CA  VAL A   6      -0.857   5.340 -10.563  1.00  3.120          C  
ATOM     79  C   VAL A   6      -1.940   6.408 -10.653  1.00  3.030          C  
ATOM     80  O   VAL A   6      -3.027   6.184 -10.117  1.00  3.240          O  
ATOM     81  CB  VAL A   6      -1.240   4.123 -11.424  1.00  4.260          C  
ATOM     82  CG1 VAL A   6      -1.433   4.543 -12.893  1.00  4.260          C  
ATOM     83  CG2 VAL A   6      -0.144   3.075 -11.306  1.00  4.260          C  
ATOM     84  H   VAL A   6      -1.155   4.106  -8.826  1.00  3.430          H  
ATOM     85  HA  VAL A   6       0.116   5.703 -10.875  1.00  3.740          H  
ATOM     86  HB  VAL A   6      -2.187   3.715 -11.071  1.00  5.120          H  
ATOM     87 1HG1 VAL A   6      -1.713   3.696 -13.489  1.00  5.120          H  
ATOM     88 2HG1 VAL A   6      -2.222   5.291 -12.974  1.00  5.120          H  
ATOM     89 3HG1 VAL A   6      -0.511   4.954 -13.271  1.00  5.120          H  
ATOM     90 1HG2 VAL A   6      -0.405   2.203 -11.896  1.00  5.120          H  
ATOM     91 2HG2 VAL A   6       0.798   3.494 -11.668  1.00  5.120          H  
ATOM     92 3HG2 VAL A   6      -0.025   2.777 -10.268  1.00  5.120          H  
ATOM     93  N   PRO A   7      -1.668   7.587 -11.234  1.00  3.270          N  
ATOM     94  CA  PRO A   7      -2.610   8.669 -11.375  1.00  3.600          C  
ATOM     95  C   PRO A   7      -3.637   8.291 -12.411  1.00  3.640          C  
ATOM     96  O   PRO A   7      -3.329   7.538 -13.332  1.00  4.220          O  
ATOM     97  CB  PRO A   7      -1.732   9.836 -11.830  1.00  5.400          C  
ATOM     98  CG  PRO A   7      -0.582   9.177 -12.559  1.00  5.400          C  
ATOM     99  CD  PRO A   7      -0.343   7.862 -11.827  1.00  5.400          C  
ATOM    100  HA  PRO A   7      -3.084   8.868 -10.401  1.00  4.320          H  
ATOM    101 1HB  PRO A   7      -2.317  10.512 -12.477  1.00  6.480          H  
ATOM    102 2HB  PRO A   7      -1.406  10.422 -10.957  1.00  6.480          H  
ATOM    103 1HG  PRO A   7      -0.858   9.025 -13.614  1.00  6.480          H  
ATOM    104 2HG  PRO A   7       0.300   9.822 -12.542  1.00  6.480          H  
ATOM    105 1HD  PRO A   7      -0.074   7.107 -12.565  1.00  6.480          H  
ATOM    106 2HD  PRO A   7       0.425   7.977 -11.042  1.00  6.480          H  
ATOM    107  N   ASN A   8      -4.823   8.858 -12.313  1.00  3.400          N  
ATOM    108  CA  ASN A   8      -5.865   8.632 -13.298  1.00  3.880          C  
ATOM    109  C   ASN A   8      -6.442   9.981 -13.682  1.00  3.520          C  
ATOM    110  O   ASN A   8      -7.568  10.323 -13.320  1.00  3.810          O  
ATOM    111  CB  ASN A   8      -6.924   7.703 -12.736  1.00  5.240          C  
ATOM    112  CG  ASN A   8      -6.361   6.338 -12.363  1.00  5.240          C  
ATOM    113  OD1 ASN A   8      -6.197   5.451 -13.204  1.00  5.240          O  
ATOM    114  ND2 ASN A   8      -6.057   6.167 -11.102  1.00  5.240          N  
ATOM    115  H   ASN A   8      -5.015   9.470 -11.531  1.00  4.080          H  
ATOM    116  HA  ASN A   8      -5.427   8.187 -14.192  1.00  4.660          H  
ATOM    117 1HB  ASN A   8      -7.372   8.154 -11.850  1.00  6.290          H  
ATOM    118 2HB  ASN A   8      -7.716   7.569 -13.473  1.00  6.290          H  
ATOM    119 1HD2 ASN A   8      -5.664   5.299 -10.792  1.00  6.290          H  
ATOM    120 2HD2 ASN A   8      -6.194   6.908 -10.448  1.00  6.290          H  
ATOM    121  N   GLY A   9      -5.628  10.771 -14.366  1.00  3.440          N  
ATOM    122  CA  GLY A   9      -5.956  12.143 -14.708  1.00  3.620          C  
ATOM    123  C   GLY A   9      -4.745  12.781 -15.358  1.00  3.340          C  
ATOM    124  O   GLY A   9      -3.766  12.090 -15.658  1.00  3.750          O  
ATOM    125  H   GLY A   9      -4.727  10.414 -14.660  1.00  4.130          H  
ATOM    126 1HA  GLY A   9      -6.804  12.167 -15.394  1.00  4.340          H  
ATOM    127 2HA  GLY A   9      -6.238  12.696 -13.813  1.00  4.340          H  
ATOM    128  N   PHE A  10      -4.818  14.080 -15.607  1.00  3.040          N  
ATOM    129  CA  PHE A  10      -3.737  14.775 -16.284  1.00  2.990          C  
ATOM    130  C   PHE A  10      -3.727  16.296 -16.136  1.00  3.140          C  
ATOM    131  O   PHE A  10      -4.746  16.923 -15.838  1.00  3.300          O  
ATOM    132  CB  PHE A  10      -3.781  14.408 -17.770  1.00  4.210          C  
ATOM    133  CG  PHE A  10      -5.142  14.571 -18.381  1.00  4.210          C  
ATOM    134  CD1 PHE A  10      -5.578  15.776 -18.876  1.00  4.210          C  
ATOM    135  CD2 PHE A  10      -5.992  13.471 -18.477  1.00  4.210          C  
ATOM    136  CE1 PHE A  10      -6.827  15.887 -19.438  1.00  4.210          C  
ATOM    137  CE2 PHE A  10      -7.236  13.578 -19.044  1.00  4.210          C  
ATOM    138  CZ  PHE A  10      -7.655  14.788 -19.523  1.00  4.210          C  
ATOM    139  H   PHE A  10      -5.642  14.598 -15.337  1.00  3.650          H  
ATOM    140  HA  PHE A  10      -2.802  14.401 -15.868  1.00  3.590          H  
ATOM    141 1HB  PHE A  10      -3.095  15.049 -18.315  1.00  5.050          H  
ATOM    142 2HB  PHE A  10      -3.449  13.379 -17.914  1.00  5.050          H  
ATOM    143  HD1 PHE A  10      -4.927  16.658 -18.815  1.00  5.050          H  
ATOM    144  HD2 PHE A  10      -5.652  12.505 -18.101  1.00  5.050          H  
ATOM    145  HE1 PHE A  10      -7.156  16.852 -19.820  1.00  5.050          H  
ATOM    146  HE2 PHE A  10      -7.893  12.702 -19.119  1.00  5.050          H  
ATOM    147  HZ  PHE A  10      -8.646  14.877 -19.973  1.00  5.050          H  
ATOM    148  N   GLU A  11      -2.550  16.868 -16.394  1.00  3.330          N  
ATOM    149  CA  GLU A  11      -2.329  18.307 -16.506  1.00  3.530          C  
ATOM    150  C   GLU A  11      -2.862  18.762 -17.836  1.00  2.920          C  
ATOM    151  O   GLU A  11      -2.599  18.099 -18.828  1.00  2.750          O  
ATOM    152  CB  GLU A  11      -0.823  18.648 -16.456  1.00  4.860          C  
ATOM    153  CG  GLU A  11      -0.470  20.172 -16.612  1.00  4.860          C  
ATOM    154  CD  GLU A  11       1.036  20.473 -16.544  1.00  4.860          C  
ATOM    155  OE1 GLU A  11       1.793  19.566 -16.296  1.00  4.860          O  
ATOM    156  OE2 GLU A  11       1.419  21.613 -16.775  1.00  4.860          O  
ATOM    157  H   GLU A  11      -1.770  16.229 -16.562  1.00  4.000          H  
ATOM    158  HA  GLU A  11      -2.865  18.823 -15.709  1.00  4.240          H  
ATOM    159 1HB  GLU A  11      -0.408  18.306 -15.509  1.00  5.830          H  
ATOM    160 2HB  GLU A  11      -0.307  18.106 -17.249  1.00  5.830          H  
ATOM    161 1HG  GLU A  11      -0.829  20.521 -17.584  1.00  5.830          H  
ATOM    162 2HG  GLU A  11      -0.987  20.741 -15.843  1.00  5.830          H  
ATOM    163  N   SER A  12      -3.553  19.899 -17.881  1.00  2.870          N  
ATOM    164  CA  SER A  12      -4.016  20.480 -19.148  1.00  2.480          C  
ATOM    165  C   SER A  12      -3.435  21.881 -19.279  1.00  2.330          C  
ATOM    166  O   SER A  12      -3.686  22.740 -18.425  1.00  2.500          O  
ATOM    167  CB  SER A  12      -5.534  20.550 -19.202  1.00  3.630          C  
ATOM    168  OG  SER A  12      -6.115  19.276 -19.179  1.00  3.630          O  
ATOM    169  H   SER A  12      -3.756  20.384 -17.019  1.00  3.440          H  
ATOM    170  HA  SER A  12      -3.647  19.880 -19.982  1.00  2.980          H  
ATOM    171 1HB  SER A  12      -5.898  21.133 -18.359  1.00  4.350          H  
ATOM    172 2HB  SER A  12      -5.832  21.070 -20.111  1.00  4.350          H  
ATOM    173  HG  SER A  12      -7.060  19.422 -19.207  1.00  4.350          H  
ATOM    174  N   ALA A  13      -2.634  22.113 -20.320  1.00  2.160          N  
ATOM    175  CA  ALA A  13      -1.970  23.413 -20.462  1.00  2.030          C  
ATOM    176  C   ALA A  13      -1.441  23.684 -21.868  1.00  1.720          C  
ATOM    177  O   ALA A  13      -1.439  22.803 -22.720  1.00  1.620          O  
ATOM    178  CB  ALA A  13      -0.824  23.506 -19.465  1.00  2.890          C  
ATOM    179  H   ALA A  13      -2.471  21.353 -20.993  1.00  2.590          H  
ATOM    180  HA  ALA A  13      -2.704  24.187 -20.236  1.00  2.440          H  
ATOM    181 1HB  ALA A  13      -0.361  24.482 -19.541  1.00  3.470          H  
ATOM    182 2HB  ALA A  13      -1.200  23.364 -18.451  1.00  3.470          H  
ATOM    183 3HB  ALA A  13      -0.093  22.740 -19.673  1.00  3.470          H  
ATOM    184  N   TYR A  14      -1.034  24.940 -22.110  1.00  1.640          N  
ATOM    185  CA  TYR A  14      -0.376  25.359 -23.359  1.00  1.440          C  
ATOM    186  C   TYR A  14       1.076  25.809 -23.138  1.00  1.320          C  
ATOM    187  O   TYR A  14       1.423  26.313 -22.060  1.00  1.400          O  
ATOM    188  CB  TYR A  14      -1.094  26.547 -24.042  1.00  2.100          C  
ATOM    189  CG  TYR A  14      -2.443  26.320 -24.743  1.00  2.100          C  
ATOM    190  CD1 TYR A  14      -3.640  26.335 -24.060  1.00  2.100          C  
ATOM    191  CD2 TYR A  14      -2.449  26.161 -26.120  1.00  2.100          C  
ATOM    192  CE1 TYR A  14      -4.839  26.167 -24.763  1.00  2.100          C  
ATOM    193  CE2 TYR A  14      -3.623  25.996 -26.826  1.00  2.100          C  
ATOM    194  CZ  TYR A  14      -4.826  25.993 -26.155  1.00  2.100          C  
ATOM    195  OH  TYR A  14      -6.027  25.790 -26.843  1.00  2.100          O  
ATOM    196  H   TYR A  14      -1.134  25.629 -21.377  1.00  1.970          H  
ATOM    197  HA  TYR A  14      -0.358  24.512 -24.031  1.00  1.730          H  
ATOM    198 1HB  TYR A  14      -1.243  27.332 -23.299  1.00  2.520          H  
ATOM    199 2HB  TYR A  14      -0.412  26.964 -24.788  1.00  2.520          H  
ATOM    200  HD1 TYR A  14      -3.653  26.471 -22.980  1.00  2.520          H  
ATOM    201  HD2 TYR A  14      -1.511  26.162 -26.653  1.00  2.520          H  
ATOM    202  HE1 TYR A  14      -5.784  26.167 -24.224  1.00  2.520          H  
ATOM    203  HE2 TYR A  14      -3.598  25.861 -27.912  1.00  2.520          H  
ATOM    204  HH  TYR A  14      -5.848  25.493 -27.793  1.00  2.520          H  
ATOM    205  N   ARG A  15       1.905  25.664 -24.185  1.00  1.210          N  
ATOM    206  CA  ARG A  15       3.269  26.225 -24.206  1.00  1.210          C  
ATOM    207  C   ARG A  15       3.552  26.896 -25.542  1.00  1.100          C  
ATOM    208  O   ARG A  15       2.985  26.519 -26.577  1.00  0.920          O  
ATOM    209  CB  ARG A  15       4.360  25.203 -24.016  1.00  1.690          C  
ATOM    210  CG  ARG A  15       4.365  24.467 -22.747  1.00  1.690          C  
ATOM    211  CD  ARG A  15       4.728  25.221 -21.585  1.00  1.690          C  
ATOM    212  NE  ARG A  15       4.766  24.324 -20.453  1.00  1.690          N  
ATOM    213  CZ  ARG A  15       3.697  24.025 -19.651  1.00  1.690          C  
ATOM    214  NH1 ARG A  15       2.513  24.590 -19.847  1.00  1.690          N  
ATOM    215  NH2 ARG A  15       3.855  23.144 -18.661  1.00  1.690          N  
ATOM    216  H   ARG A  15       1.543  25.148 -24.995  1.00  1.450          H  
ATOM    217  HA  ARG A  15       3.351  26.980 -23.426  1.00  1.450          H  
ATOM    218 1HB  ARG A  15       4.377  24.511 -24.848  1.00  2.030          H  
ATOM    219 2HB  ARG A  15       5.305  25.730 -24.039  1.00  2.030          H  
ATOM    220 1HG  ARG A  15       3.405  23.995 -22.576  1.00  2.030          H  
ATOM    221 2HG  ARG A  15       5.143  23.728 -22.835  1.00  2.030          H  
ATOM    222 1HD  ARG A  15       5.727  25.638 -21.721  1.00  2.030          H  
ATOM    223 2HD  ARG A  15       4.021  26.016 -21.386  1.00  2.030          H  
ATOM    224  HE  ARG A  15       5.668  23.835 -20.298  1.00  2.030          H  
ATOM    225 1HH1 ARG A  15       2.346  25.267 -20.612  1.00  2.030          H  
ATOM    226 2HH1 ARG A  15       1.745  24.345 -19.240  1.00  2.030          H  
ATOM    227 1HH2 ARG A  15       4.758  22.728 -18.530  1.00  2.030          H  
ATOM    228 2HH2 ARG A  15       3.063  22.865 -18.034  1.00  2.030          H  
ATOM    229  N   GLU A  16       4.446  27.889 -25.530  1.00  1.320          N  
ATOM    230  CA  GLU A  16       4.812  28.567 -26.768  1.00  1.220          C  
ATOM    231  C   GLU A  16       6.267  28.378 -27.205  1.00  1.200          C  
ATOM    232  O   GLU A  16       7.217  28.557 -26.435  1.00  1.360          O  
ATOM    233  CB  GLU A  16       4.498  30.061 -26.656  1.00  1.750          C  
ATOM    234  CG  GLU A  16       4.804  30.873 -27.922  1.00  1.750          C  
ATOM    235  CD  GLU A  16       4.397  32.299 -27.806  1.00  1.750          C  
ATOM    236  OE1 GLU A  16       3.844  32.656 -26.794  1.00  1.750          O  
ATOM    237  OE2 GLU A  16       4.637  33.044 -28.724  1.00  1.750          O  
ATOM    238  H   GLU A  16       4.883  28.165 -24.661  1.00  1.580          H  
ATOM    239  HA  GLU A  16       4.188  28.167 -27.555  1.00  1.460          H  
ATOM    240 1HB  GLU A  16       3.439  30.187 -26.429  1.00  2.100          H  
ATOM    241 2HB  GLU A  16       5.066  30.495 -25.834  1.00  2.100          H  
ATOM    242 1HG  GLU A  16       5.874  30.843 -28.125  1.00  2.100          H  
ATOM    243 2HG  GLU A  16       4.291  30.414 -28.773  1.00  2.100          H  
ATOM    244  N   VAL A  17       6.402  28.082 -28.490  1.00  1.110          N  
ATOM    245  CA  VAL A  17       7.658  27.919 -29.216  1.00  1.210          C  
ATOM    246  C   VAL A  17       7.509  28.880 -30.380  1.00  1.230          C  
ATOM    247  O   VAL A  17       6.393  29.126 -30.805  1.00  1.370          O  
ATOM    248  CB  VAL A  17       7.833  26.464 -29.697  1.00  1.650          C  
ATOM    249  CG1 VAL A  17       6.793  26.160 -30.702  1.00  1.650          C  
ATOM    250  CG2 VAL A  17       9.204  26.212 -30.278  1.00  1.650          C  
ATOM    251  H   VAL A  17       5.519  27.962 -28.997  1.00  1.330          H  
ATOM    252  HA  VAL A  17       8.498  28.218 -28.590  1.00  1.450          H  
ATOM    253  HB  VAL A  17       7.675  25.804 -28.843  1.00  1.980          H  
ATOM    254 1HG1 VAL A  17       6.875  25.135 -31.004  1.00  1.980          H  
ATOM    255 2HG1 VAL A  17       5.832  26.332 -30.266  1.00  1.980          H  
ATOM    256 3HG1 VAL A  17       6.902  26.792 -31.577  1.00  1.980          H  
ATOM    257 1HG2 VAL A  17       9.263  25.175 -30.583  1.00  1.980          H  
ATOM    258 2HG2 VAL A  17       9.378  26.845 -31.144  1.00  1.980          H  
ATOM    259 3HG2 VAL A  17       9.960  26.414 -29.520  1.00  1.980          H  
ATOM    260  N   ASP A  18       8.571  29.443 -30.908  1.00  1.230          N  
ATOM    261  CA  ASP A  18       8.370  30.412 -31.986  1.00  1.340          C  
ATOM    262  C   ASP A  18       7.688  29.883 -33.270  1.00  1.220          C  
ATOM    263  O   ASP A  18       8.468  29.674 -34.207  1.00  1.600          O  
ATOM    264  CB  ASP A  18       9.674  31.108 -32.374  1.00  1.830          C  
ATOM    265  CG  ASP A  18       9.437  32.349 -33.326  1.00  1.830          C  
ATOM    266  OD1 ASP A  18       8.305  32.558 -33.788  1.00  1.830          O  
ATOM    267  OD2 ASP A  18      10.381  33.072 -33.550  1.00  1.830          O  
ATOM    268  H   ASP A  18       9.497  29.241 -30.562  1.00  1.480          H  
ATOM    269  HA  ASP A  18       7.720  31.193 -31.588  1.00  1.610          H  
ATOM    270 1HB  ASP A  18      10.186  31.454 -31.476  1.00  2.200          H  
ATOM    271 2HB  ASP A  18      10.333  30.397 -32.877  1.00  2.200          H  
ATOM    272  N   GLY A  19       6.568  30.590 -33.474  1.00  1.440          N  
ATOM    273  CA  GLY A  19       5.483  30.174 -34.382  1.00  1.800          C  
ATOM    274  C   GLY A  19       4.312  29.308 -33.891  1.00  1.700          C  
ATOM    275  O   GLY A  19       3.335  29.155 -34.629  1.00  1.990          O  
ATOM    276  H   GLY A  19       6.875  31.531 -33.721  1.00  1.730          H  
ATOM    277 1HA  GLY A  19       5.063  31.083 -34.811  1.00  2.160          H  
ATOM    278 2HA  GLY A  19       5.943  29.658 -35.221  1.00  2.160          H  
ATOM    279  N   VAL A  20       4.405  28.709 -32.709  1.00  1.400          N  
ATOM    280  CA  VAL A  20       3.335  27.812 -32.222  1.00  1.410          C  
ATOM    281  C   VAL A  20       2.930  27.891 -30.737  1.00  1.190          C  
ATOM    282  O   VAL A  20       3.761  27.785 -29.837  1.00  1.070          O  
ATOM    283  CB  VAL A  20       3.694  26.333 -32.538  1.00  1.970          C  
ATOM    284  CG1 VAL A  20       2.639  25.407 -31.989  1.00  1.970          C  
ATOM    285  CG2 VAL A  20       3.828  26.123 -34.025  1.00  1.970          C  
ATOM    286  H   VAL A  20       5.213  28.938 -32.133  1.00  1.680          H  
ATOM    287  HA  VAL A  20       2.441  28.047 -32.801  1.00  1.690          H  
ATOM    288  HB  VAL A  20       4.596  26.081 -32.090  1.00  2.360          H  
ATOM    289 1HG1 VAL A  20       2.928  24.428 -32.225  1.00  2.360          H  
ATOM    290 2HG1 VAL A  20       2.560  25.493 -30.913  1.00  2.360          H  
ATOM    291 3HG1 VAL A  20       1.697  25.612 -32.425  1.00  2.360          H  
ATOM    292 1HG2 VAL A  20       4.060  25.091 -34.217  1.00  2.360          H  
ATOM    293 2HG2 VAL A  20       2.901  26.373 -34.510  1.00  2.360          H  
ATOM    294 3HG2 VAL A  20       4.614  26.738 -34.427  1.00  2.360          H  
ATOM    295  N   LYS A  21       1.621  27.969 -30.479  1.00  1.260          N  
ATOM    296  CA  LYS A  21       1.073  27.883 -29.119  1.00  1.170          C  
ATOM    297  C   LYS A  21       0.256  26.586 -29.040  1.00  1.110          C  
ATOM    298  O   LYS A  21      -0.823  26.491 -29.622  1.00  1.180          O  
ATOM    299  CB  LYS A  21       0.224  29.106 -28.774  1.00  1.670          C  
ATOM    300  CG  LYS A  21      -0.316  29.092 -27.352  1.00  1.670          C  
ATOM    301  CD  LYS A  21      -1.125  30.340 -27.027  1.00  1.670          C  
ATOM    302  CE  LYS A  21      -1.710  30.264 -25.617  1.00  1.670          C  
ATOM    303  NZ  LYS A  21      -2.493  31.491 -25.271  1.00  1.670          N  
ATOM    304  H   LYS A  21       0.987  28.069 -31.261  1.00  1.510          H  
ATOM    305  HA  LYS A  21       1.889  27.809 -28.401  1.00  1.400          H  
ATOM    306 1HB  LYS A  21       0.824  30.009 -28.897  1.00  2.010          H  
ATOM    307 2HB  LYS A  21      -0.622  29.170 -29.461  1.00  2.010          H  
ATOM    308 1HG  LYS A  21      -0.955  28.241 -27.235  1.00  2.010          H  
ATOM    309 2HG  LYS A  21       0.518  29.002 -26.651  1.00  2.010          H  
ATOM    310 1HD  LYS A  21      -0.484  31.221 -27.102  1.00  2.010          H  
ATOM    311 2HD  LYS A  21      -1.941  30.439 -27.741  1.00  2.010          H  
ATOM    312 1HE  LYS A  21      -2.368  29.397 -25.553  1.00  2.010          H  
ATOM    313 2HE  LYS A  21      -0.899  30.144 -24.899  1.00  2.010          H  
ATOM    314 1HZ  LYS A  21      -2.865  31.401 -24.335  1.00  2.010          H  
ATOM    315 2HZ  LYS A  21      -1.891  32.302 -25.316  1.00  2.010          H  
ATOM    316 3HZ  LYS A  21      -3.255  31.602 -25.925  1.00  2.010          H  
ATOM    317  N   LEU A  22       0.781  25.577 -28.347  1.00  1.010          N  
ATOM    318  CA  LEU A  22       0.163  24.243 -28.361  1.00  1.000          C  
ATOM    319  C   LEU A  22      -0.312  23.660 -27.040  1.00  1.020          C  
ATOM    320  O   LEU A  22       0.431  23.661 -26.056  1.00  1.080          O  
ATOM    321  CB  LEU A  22       1.159  23.249 -28.963  1.00  1.400          C  
ATOM    322  CG  LEU A  22       0.774  21.744 -28.976  1.00  1.400          C  
ATOM    323  CD1 LEU A  22      -0.412  21.538 -29.842  1.00  1.400          C  
ATOM    324  CD2 LEU A  22       1.947  20.905 -29.522  1.00  1.400          C  
ATOM    325  H   LEU A  22       1.646  25.758 -27.830  1.00  1.210          H  
ATOM    326  HA  LEU A  22      -0.703  24.304 -29.019  1.00  1.200          H  
ATOM    327 1HB  LEU A  22       1.359  23.542 -29.987  1.00  1.680          H  
ATOM    328 2HB  LEU A  22       2.066  23.339 -28.385  1.00  1.680          H  
ATOM    329  HG  LEU A  22       0.525  21.412 -27.966  1.00  1.680          H  
ATOM    330 1HD1 LEU A  22      -0.658  20.517 -29.821  1.00  1.680          H  
ATOM    331 2HD1 LEU A  22      -1.262  22.093 -29.497  1.00  1.680          H  
ATOM    332 3HD1 LEU A  22      -0.186  21.835 -30.841  1.00  1.680          H  
ATOM    333 1HD2 LEU A  22       1.674  19.874 -29.547  1.00  1.680          H  
ATOM    334 2HD2 LEU A  22       2.186  21.224 -30.531  1.00  1.680          H  
ATOM    335 3HD2 LEU A  22       2.815  21.025 -28.890  1.00  1.680          H  
ATOM    336  N   HIS A  23      -1.572  23.188 -27.045  1.00  1.090          N  
ATOM    337  CA  HIS A  23      -2.221  22.511 -25.929  1.00  1.110          C  
ATOM    338  C   HIS A  23      -1.774  21.070 -25.813  1.00  1.010          C  
ATOM    339  O   HIS A  23      -1.706  20.348 -26.823  1.00  1.060          O  
ATOM    340  CB  HIS A  23      -3.747  22.501 -26.068  1.00  1.550          C  
ATOM    341  CG  HIS A  23      -4.445  22.016 -24.839  1.00  1.550          C  
ATOM    342  ND1 HIS A  23      -4.724  20.690 -24.611  1.00  1.550          N  
ATOM    343  CD2 HIS A  23      -4.872  22.679 -23.748  1.00  1.550          C  
ATOM    344  CE1 HIS A  23      -5.319  20.569 -23.440  1.00  1.550          C  
ATOM    345  NE2 HIS A  23      -5.419  21.762 -22.902  1.00  1.550          N  
ATOM    346  H   HIS A  23      -2.113  23.302 -27.888  1.00  1.310          H  
ATOM    347  HA  HIS A  23      -1.974  23.019 -25.007  1.00  1.330          H  
ATOM    348 1HB  HIS A  23      -4.109  23.446 -26.306  1.00  1.860          H  
ATOM    349 2HB  HIS A  23      -4.026  21.838 -26.888  1.00  1.860          H  
ATOM    350  HD1 HIS A  23      -4.457  19.917 -25.194  1.00  1.860          H  
ATOM    351  HD2 HIS A  23      -4.854  23.717 -23.457  1.00  1.860          H  
ATOM    352  HE1 HIS A  23      -5.635  19.607 -23.074  1.00  1.860          H  
ATOM    353  N   TYR A  24      -1.591  20.618 -24.582  1.00  0.940          N  
ATOM    354  CA  TYR A  24      -1.250  19.236 -24.350  1.00  0.850          C  
ATOM    355  C   TYR A  24      -1.764  18.746 -23.032  1.00  0.820          C  
ATOM    356  O   TYR A  24      -2.081  19.529 -22.127  1.00  0.890          O  
ATOM    357  CB  TYR A  24       0.270  19.082 -24.299  1.00  1.230          C  
ATOM    358  CG  TYR A  24       0.850  19.649 -23.013  1.00  1.230          C  
ATOM    359  CD1 TYR A  24       1.192  18.788 -21.973  1.00  1.230          C  
ATOM    360  CD2 TYR A  24       0.977  21.011 -22.836  1.00  1.230          C  
ATOM    361  CE1 TYR A  24       1.673  19.297 -20.793  1.00  1.230          C  
ATOM    362  CE2 TYR A  24       1.457  21.508 -21.662  1.00  1.230          C  
ATOM    363  CZ  TYR A  24       1.805  20.659 -20.644  1.00  1.230          C  
ATOM    364  OH  TYR A  24       2.284  21.172 -19.474  1.00  1.230          O  
ATOM    365  H   TYR A  24      -1.650  21.279 -23.803  1.00  1.130          H  
ATOM    366  HA  TYR A  24      -1.714  18.629 -25.112  1.00  1.020          H  
ATOM    367 1HB  TYR A  24       0.549  18.029 -24.369  1.00  1.470          H  
ATOM    368 2HB  TYR A  24       0.711  19.612 -25.135  1.00  1.470          H  
ATOM    369  HD1 TYR A  24       1.080  17.713 -22.094  1.00  1.470          H  
ATOM    370  HD2 TYR A  24       0.700  21.698 -23.634  1.00  1.470          H  
ATOM    371  HE1 TYR A  24       1.945  18.633 -19.980  1.00  1.470          H  
ATOM    372  HE2 TYR A  24       1.556  22.581 -21.542  1.00  1.470          H  
ATOM    373  HH  TYR A  24       2.378  20.464 -18.814  1.00  1.470          H  
ATOM    374  N   VAL A  25      -1.794  17.424 -22.916  1.00  0.760          N  
ATOM    375  CA  VAL A  25      -2.106  16.819 -21.645  1.00  0.780          C  
ATOM    376  C   VAL A  25      -1.010  15.865 -21.165  1.00  0.690          C  
ATOM    377  O   VAL A  25      -0.386  15.161 -21.963  1.00  0.670          O  
ATOM    378  CB  VAL A  25      -3.478  16.157 -21.700  1.00  1.080          C  
ATOM    379  CG1 VAL A  25      -4.518  17.206 -21.822  1.00  1.080          C  
ATOM    380  CG2 VAL A  25      -3.581  15.261 -22.882  1.00  1.080          C  
ATOM    381  H   VAL A  25      -1.598  16.837 -23.730  1.00  0.910          H  
ATOM    382  HA  VAL A  25      -2.170  17.620 -20.941  1.00  0.940          H  
ATOM    383  HB  VAL A  25      -3.632  15.601 -20.792  1.00  1.300          H  
ATOM    384 1HG1 VAL A  25      -5.471  16.755 -21.839  1.00  1.300          H  
ATOM    385 2HG1 VAL A  25      -4.453  17.877 -20.972  1.00  1.300          H  
ATOM    386 3HG1 VAL A  25      -4.363  17.756 -22.735  1.00  1.300          H  
ATOM    387 1HG2 VAL A  25      -4.544  14.806 -22.906  1.00  1.300          H  
ATOM    388 2HG2 VAL A  25      -3.438  15.823 -23.797  1.00  1.300          H  
ATOM    389 3HG2 VAL A  25      -2.839  14.511 -22.804  1.00  1.300          H  
ATOM    390  N   LYS A  26      -0.758  15.875 -19.854  1.00  0.720          N  
ATOM    391  CA  LYS A  26       0.292  15.013 -19.277  1.00  0.670          C  
ATOM    392  C   LYS A  26      -0.055  14.280 -17.971  1.00  0.610          C  
ATOM    393  O   LYS A  26      -0.751  14.801 -17.094  1.00  0.650          O  
ATOM    394  CB  LYS A  26       1.575  15.833 -19.052  1.00  0.960          C  
ATOM    395  CG  LYS A  26       2.747  15.047 -18.402  1.00  0.960          C  
ATOM    396  CD  LYS A  26       4.036  15.838 -18.346  1.00  0.960          C  
ATOM    397  CE  LYS A  26       4.027  16.861 -17.243  1.00  0.960          C  
ATOM    398  NZ  LYS A  26       5.342  17.444 -17.088  1.00  0.960          N  
ATOM    399  H   LYS A  26      -1.312  16.522 -19.281  1.00  0.860          H  
ATOM    400  HA  LYS A  26       0.516  14.240 -20.012  1.00  0.800          H  
ATOM    401 1HB  LYS A  26       1.929  16.208 -20.010  1.00  1.150          H  
ATOM    402 2HB  LYS A  26       1.347  16.691 -18.423  1.00  1.150          H  
ATOM    403 1HG  LYS A  26       2.501  14.805 -17.370  1.00  1.150          H  
ATOM    404 2HG  LYS A  26       2.927  14.119 -18.946  1.00  1.150          H  
ATOM    405 1HD  LYS A  26       4.877  15.157 -18.204  1.00  1.150          H  
ATOM    406 2HD  LYS A  26       4.183  16.379 -19.283  1.00  1.150          H  
ATOM    407 1HE  LYS A  26       3.323  17.657 -17.486  1.00  1.150          H  
ATOM    408 2HE  LYS A  26       3.730  16.396 -16.305  1.00  1.150          H  
ATOM    409 1HZ  LYS A  26       5.330  18.135 -16.362  1.00  1.150          H  
ATOM    410 2HZ  LYS A  26       5.991  16.703 -16.855  1.00  1.150          H  
ATOM    411 3HZ  LYS A  26       5.598  17.892 -17.988  1.00  1.150          H  
ATOM    412  N   GLY A  27       0.547  13.098 -17.796  1.00  0.600          N  
ATOM    413  CA  GLY A  27       0.412  12.342 -16.542  1.00  0.670          C  
ATOM    414  C   GLY A  27       1.356  11.134 -16.487  1.00  0.690          C  
ATOM    415  O   GLY A  27       2.093  10.874 -17.435  1.00  0.730          O  
ATOM    416  H   GLY A  27       1.107  12.727 -18.572  1.00  0.720          H  
ATOM    417 1HA  GLY A  27       0.619  13.004 -15.701  1.00  0.800          H  
ATOM    418 2HA  GLY A  27      -0.621  12.008 -16.434  1.00  0.800          H  
ATOM    419  N   GLY A  28       1.365  10.422 -15.357  1.00  0.760          N  
ATOM    420  CA  GLY A  28       2.271   9.273 -15.168  1.00  0.840          C  
ATOM    421  C   GLY A  28       3.660   9.769 -14.752  1.00  0.900          C  
ATOM    422  O   GLY A  28       3.868  10.982 -14.638  1.00  0.990          O  
ATOM    423  H   GLY A  28       0.732  10.684 -14.615  1.00  0.910          H  
ATOM    424 1HA  GLY A  28       1.878   8.603 -14.403  1.00  1.010          H  
ATOM    425 2HA  GLY A  28       2.348   8.700 -16.093  1.00  1.010          H  
ATOM    426  N   GLN A  29       4.594   8.841 -14.485  1.00  1.030          N  
ATOM    427  CA  GLN A  29       5.973   9.183 -14.094  1.00  1.160          C  
ATOM    428  C   GLN A  29       6.983   8.257 -14.814  1.00  1.270          C  
ATOM    429  O   GLN A  29       6.576   7.292 -15.449  1.00  1.620          O  
ATOM    430  CB  GLN A  29       6.139   9.052 -12.565  1.00  1.570          C  
ATOM    431  CG  GLN A  29       5.352  10.083 -11.710  1.00  1.570          C  
ATOM    432  CD  GLN A  29       3.878   9.739 -11.504  1.00  1.570          C  
ATOM    433  OE1 GLN A  29       3.507   8.585 -11.268  1.00  1.570          O  
ATOM    434  NE2 GLN A  29       3.031  10.760 -11.600  1.00  1.570          N  
ATOM    435  H   GLN A  29       4.350   7.863 -14.578  1.00  1.240          H  
ATOM    436  HA  GLN A  29       6.176  10.214 -14.379  1.00  1.390          H  
ATOM    437 1HB  GLN A  29       5.828   8.055 -12.258  1.00  1.890          H  
ATOM    438 2HB  GLN A  29       7.189   9.153 -12.310  1.00  1.890          H  
ATOM    439 1HG  GLN A  29       5.821  10.162 -10.730  1.00  1.890          H  
ATOM    440 2HG  GLN A  29       5.397  11.047 -12.222  1.00  1.890          H  
ATOM    441 1HE2 GLN A  29       2.049  10.621 -11.493  1.00  1.890          H  
ATOM    442 2HE2 GLN A  29       3.382  11.679 -11.803  1.00  1.890          H  
ATOM    443  N   GLY A  30       8.295   8.461 -14.609  1.00  1.350          N  
ATOM    444  CA  GLY A  30       9.311   7.579 -15.212  1.00  1.470          C  
ATOM    445  C   GLY A  30       9.760   7.969 -16.658  1.00  1.410          C  
ATOM    446  O   GLY A  30      10.032   9.145 -16.931  1.00  1.380          O  
ATOM    447  H   GLY A  30       8.587   9.272 -14.079  1.00  1.620          H  
ATOM    448 1HA  GLY A  30      10.184   7.556 -14.561  1.00  1.760          H  
ATOM    449 2HA  GLY A  30       8.892   6.578 -15.200  1.00  1.760          H  
ATOM    450  N   PRO A  31      10.033   6.976 -17.534  1.00  1.490          N  
ATOM    451  CA  PRO A  31      10.468   7.133 -18.916  1.00  1.530          C  
ATOM    452  C   PRO A  31       9.400   7.877 -19.675  1.00  1.310          C  
ATOM    453  O   PRO A  31       8.237   7.754 -19.306  1.00  1.130          O  
ATOM    454  CB  PRO A  31      10.589   5.688 -19.413  1.00  2.290          C  
ATOM    455  CG  PRO A  31      10.792   4.864 -18.167  1.00  2.290          C  
ATOM    456  CD  PRO A  31       9.977   5.560 -17.096  1.00  2.290          C  
ATOM    457  HA  PRO A  31      11.416   7.660 -18.953  1.00  1.840          H  
ATOM    458 1HB  PRO A  31       9.678   5.410 -19.969  1.00  2.750          H  
ATOM    459 2HB  PRO A  31      11.427   5.609 -20.124  1.00  2.750          H  
ATOM    460 1HG  PRO A  31      10.456   3.827 -18.346  1.00  2.750          H  
ATOM    461 2HG  PRO A  31      11.863   4.811 -17.918  1.00  2.750          H  
ATOM    462 1HD  PRO A  31       8.935   5.187 -17.095  1.00  2.750          H  
ATOM    463 2HD  PRO A  31      10.487   5.406 -16.134  1.00  2.750          H  
ATOM    464  N   LEU A  32       9.765   8.629 -20.713  1.00  1.420          N  
ATOM    465  CA  LEU A  32       8.758   9.327 -21.510  1.00  1.250          C  
ATOM    466  C   LEU A  32       8.280   8.660 -22.753  1.00  1.130          C  
ATOM    467  O   LEU A  32       9.075   8.211 -23.583  1.00  1.040          O  
ATOM    468  CB  LEU A  32       9.322  10.635 -22.010  1.00  1.820          C  
ATOM    469  CG  LEU A  32       9.587  11.612 -21.035  1.00  1.820          C  
ATOM    470  CD1 LEU A  32      10.432  12.616 -21.623  1.00  1.820          C  
ATOM    471  CD2 LEU A  32       8.275  12.257 -20.647  1.00  1.820          C  
ATOM    472  H   LEU A  32      10.751   8.723 -20.975  1.00  1.700          H  
ATOM    473  HA  LEU A  32       7.890   9.479 -20.880  1.00  1.500          H  
ATOM    474 1HB  LEU A  32      10.242  10.424 -22.538  1.00  2.180          H  
ATOM    475 2HB  LEU A  32       8.615  11.051 -22.721  1.00  2.180          H  
ATOM    476  HG  LEU A  32      10.071  11.162 -20.185  1.00  2.180          H  
ATOM    477 1HD1 LEU A  32      10.653  13.322 -20.913  1.00  2.180          H  
ATOM    478 2HD1 LEU A  32      11.300  12.212 -21.930  1.00  2.180          H  
ATOM    479 3HD1 LEU A  32       9.949  13.056 -22.458  1.00  2.180          H  
ATOM    480 1HD2 LEU A  32       8.414  13.026 -19.927  1.00  2.180          H  
ATOM    481 2HD2 LEU A  32       7.828  12.680 -21.535  1.00  2.180          H  
ATOM    482 3HD2 LEU A  32       7.615  11.542 -20.253  1.00  2.180          H  
ATOM    483  N   VAL A  33       6.978   8.750 -22.936  1.00  0.970          N  
ATOM    484  CA  VAL A  33       6.307   8.314 -24.127  1.00  0.880          C  
ATOM    485  C   VAL A  33       5.486   9.489 -24.661  1.00  0.850          C  
ATOM    486  O   VAL A  33       4.744  10.123 -23.905  1.00  0.910          O  
ATOM    487  CB  VAL A  33       5.434   7.087 -23.832  1.00  1.270          C  
ATOM    488  CG1 VAL A  33       4.724   6.640 -25.079  1.00  1.270          C  
ATOM    489  CG2 VAL A  33       6.332   5.954 -23.269  1.00  1.270          C  
ATOM    490  H   VAL A  33       6.412   9.091 -22.153  1.00  1.160          H  
ATOM    491  HA  VAL A  33       7.048   8.040 -24.860  1.00  1.060          H  
ATOM    492  HB  VAL A  33       4.674   7.354 -23.102  1.00  1.520          H  
ATOM    493 1HG1 VAL A  33       4.106   5.771 -24.859  1.00  1.520          H  
ATOM    494 2HG1 VAL A  33       4.093   7.437 -25.466  1.00  1.520          H  
ATOM    495 3HG1 VAL A  33       5.476   6.383 -25.814  1.00  1.520          H  
ATOM    496 1HG2 VAL A  33       5.756   5.082 -23.068  1.00  1.520          H  
ATOM    497 2HG2 VAL A  33       7.061   5.687 -23.944  1.00  1.520          H  
ATOM    498 3HG2 VAL A  33       6.813   6.284 -22.352  1.00  1.520          H  
ATOM    499  N   MET A  34       5.680   9.824 -25.932  1.00  0.820          N  
ATOM    500  CA  MET A  34       4.972  10.929 -26.566  1.00  0.800          C  
ATOM    501  C   MET A  34       3.840  10.342 -27.394  1.00  0.680          C  
ATOM    502  O   MET A  34       4.077   9.408 -28.160  1.00  0.770          O  
ATOM    503  CB  MET A  34       5.909  11.686 -27.514  1.00  1.130          C  
ATOM    504  CG  MET A  34       5.350  12.997 -28.100  1.00  1.130          C  
ATOM    505  SD  MET A  34       6.439  13.784 -29.360  1.00  1.130          S  
ATOM    506  CE  MET A  34       8.025  14.017 -28.570  1.00  1.130          C  
ATOM    507  H   MET A  34       6.328   9.257 -26.476  1.00  0.980          H  
ATOM    508  HA  MET A  34       4.564  11.589 -25.809  1.00  0.960          H  
ATOM    509 1HB  MET A  34       6.827  11.915 -26.984  1.00  1.350          H  
ATOM    510 2HB  MET A  34       6.158  11.040 -28.342  1.00  1.350          H  
ATOM    511 1HG  MET A  34       4.381  12.818 -28.544  1.00  1.350          H  
ATOM    512 2HG  MET A  34       5.208  13.707 -27.283  1.00  1.350          H  
ATOM    513 1HE  MET A  34       8.716  14.497 -29.263  1.00  1.350          H  
ATOM    514 2HE  MET A  34       7.915  14.603 -27.711  1.00  1.350          H  
ATOM    515 3HE  MET A  34       8.431  13.075 -28.265  1.00  1.350          H  
ATOM    516  N   LEU A  35       2.632  10.891 -27.302  1.00  0.560          N  
ATOM    517  CA  LEU A  35       1.547  10.371 -28.144  1.00  0.480          C  
ATOM    518  C   LEU A  35       1.162  11.387 -29.213  1.00  0.480          C  
ATOM    519  O   LEU A  35       0.801  12.514 -28.887  1.00  0.530          O  
ATOM    520  CB  LEU A  35       0.295  10.058 -27.328  1.00  0.700          C  
ATOM    521  CG  LEU A  35       0.448   9.209 -26.070  1.00  0.700          C  
ATOM    522  CD1 LEU A  35      -0.926   9.017 -25.479  1.00  0.700          C  
ATOM    523  CD2 LEU A  35       1.120   7.874 -26.356  1.00  0.700          C  
ATOM    524  H   LEU A  35       2.488  11.636 -26.616  1.00  0.670          H  
ATOM    525  HA  LEU A  35       1.880   9.469 -28.651  1.00  0.580          H  
ATOM    526 1HB  LEU A  35      -0.178  10.989 -27.048  1.00  0.840          H  
ATOM    527 2HB  LEU A  35      -0.381   9.518 -27.979  1.00  0.840          H  
ATOM    528  HG  LEU A  35       1.044   9.762 -25.361  1.00  0.840          H  
ATOM    529 1HD1 LEU A  35      -0.867   8.474 -24.577  1.00  0.840          H  
ATOM    530 2HD1 LEU A  35      -1.382   9.966 -25.282  1.00  0.840          H  
ATOM    531 3HD1 LEU A  35      -1.525   8.468 -26.182  1.00  0.840          H  
ATOM    532 1HD2 LEU A  35       1.214   7.305 -25.432  1.00  0.840          H  
ATOM    533 2HD2 LEU A  35       0.532   7.306 -27.074  1.00  0.840          H  
ATOM    534 3HD2 LEU A  35       2.104   8.059 -26.755  1.00  0.840          H  
ATOM    535  N   VAL A  36       1.239  11.006 -30.492  1.00  0.520          N  
ATOM    536  CA  VAL A  36       0.868  11.954 -31.555  1.00  0.560          C  
ATOM    537  C   VAL A  36      -0.197  11.371 -32.521  1.00  0.530          C  
ATOM    538  O   VAL A  36       0.017  10.352 -33.188  1.00  0.540          O  
ATOM    539  CB  VAL A  36       2.135  12.483 -32.259  1.00  0.770          C  
ATOM    540  CG1 VAL A  36       3.041  13.106 -31.205  1.00  0.770          C  
ATOM    541  CG2 VAL A  36       2.858  11.448 -32.972  1.00  0.770          C  
ATOM    542  H   VAL A  36       1.578  10.059 -30.693  1.00  0.620          H  
ATOM    543  HA  VAL A  36       0.420  12.828 -31.081  1.00  0.670          H  
ATOM    544  HB  VAL A  36       1.846  13.262 -32.940  1.00  0.920          H  
ATOM    545 1HG1 VAL A  36       3.924  13.526 -31.659  1.00  0.920          H  
ATOM    546 2HG1 VAL A  36       2.494  13.881 -30.677  1.00  0.920          H  
ATOM    547 3HG1 VAL A  36       3.350  12.345 -30.511  1.00  0.920          H  
ATOM    548 1HG2 VAL A  36       3.725  11.913 -33.419  1.00  0.920          H  
ATOM    549 2HG2 VAL A  36       3.173  10.668 -32.278  1.00  0.920          H  
ATOM    550 3HG2 VAL A  36       2.248  11.019 -33.749  1.00  0.920          H  
ATOM    551  N   HIS A  37      -1.367  12.006 -32.522  1.00  0.610          N  
ATOM    552  CA  HIS A  37      -2.559  11.588 -33.274  1.00  0.640          C  
ATOM    553  C   HIS A  37      -2.516  11.948 -34.749  1.00  0.880          C  
ATOM    554  O   HIS A  37      -1.702  12.766 -35.159  1.00  1.170          O  
ATOM    555  CB  HIS A  37      -3.808  12.265 -32.691  1.00  0.880          C  
ATOM    556  CG  HIS A  37      -3.809  13.763 -32.899  1.00  0.880          C  
ATOM    557  ND1 HIS A  37      -4.184  14.370 -34.096  1.00  0.880          N  
ATOM    558  CD2 HIS A  37      -3.441  14.759 -32.078  1.00  0.880          C  
ATOM    559  CE1 HIS A  37      -4.045  15.672 -33.984  1.00  0.880          C  
ATOM    560  NE2 HIS A  37      -3.582  15.939 -32.780  1.00  0.880          N  
ATOM    561  H   HIS A  37      -1.427  12.849 -31.969  1.00  0.730          H  
ATOM    562  HA  HIS A  37      -2.681  10.509 -33.193  1.00  0.770          H  
ATOM    563 1HB  HIS A  37      -4.686  11.848 -33.162  1.00  1.060          H  
ATOM    564 2HB  HIS A  37      -3.894  12.057 -31.630  1.00  1.060          H  
ATOM    565  HD1 HIS A  37      -4.748  13.986 -34.873  1.00  1.060          H  
ATOM    566  HD2 HIS A  37      -3.069  14.773 -31.056  1.00  1.060          H  
ATOM    567  HE1 HIS A  37      -4.298  16.324 -34.820  1.00  1.060          H  
ATOM    568  N   GLY A  38      -3.425  11.353 -35.527  1.00  0.930          N  
ATOM    569  CA  GLY A  38      -3.613  11.654 -36.946  1.00  1.220          C  
ATOM    570  C   GLY A  38      -4.961  12.335 -37.177  1.00  1.280          C  
ATOM    571  O   GLY A  38      -5.404  13.139 -36.356  1.00  1.360          O  
ATOM    572  H   GLY A  38      -4.026  10.653 -35.108  1.00  1.120          H  
ATOM    573 1HA  GLY A  38      -2.812  12.310 -37.287  1.00  1.460          H  
ATOM    574 2HA  GLY A  38      -3.550  10.754 -37.533  1.00  1.460          H  
ATOM    575  N   PHE A  39      -5.635  12.044 -38.294  1.00  1.410          N  
ATOM    576  CA  PHE A  39      -6.879  12.771 -38.599  1.00  1.610          C  
ATOM    577  C   PHE A  39      -8.171  11.974 -38.474  1.00  1.700          C  
ATOM    578  O   PHE A  39      -8.146  10.747 -38.503  1.00  1.680          O  
ATOM    579  CB  PHE A  39      -6.853  13.391 -39.987  1.00  2.170          C  
ATOM    580  CG  PHE A  39      -6.009  14.612 -40.122  1.00  2.170          C  
ATOM    581  CD1 PHE A  39      -6.569  15.890 -39.941  1.00  2.170          C  
ATOM    582  CD2 PHE A  39      -4.701  14.519 -40.449  1.00  2.170          C  
ATOM    583  CE1 PHE A  39      -5.804  17.012 -40.111  1.00  2.170          C  
ATOM    584  CE2 PHE A  39      -3.944  15.635 -40.608  1.00  2.170          C  
ATOM    585  CZ  PHE A  39      -4.495  16.883 -40.448  1.00  2.170          C  
ATOM    586  H   PHE A  39      -5.298  11.305 -38.934  1.00  1.690          H  
ATOM    587  HA  PHE A  39      -6.902  13.599 -37.907  1.00  1.930          H  
ATOM    588 1HB  PHE A  39      -6.479  12.649 -40.693  1.00  2.610          H  
ATOM    589 2HB  PHE A  39      -7.856  13.631 -40.297  1.00  2.610          H  
ATOM    590  HD1 PHE A  39      -7.616  15.996 -39.686  1.00  2.610          H  
ATOM    591  HD2 PHE A  39      -4.273  13.543 -40.590  1.00  2.610          H  
ATOM    592  HE1 PHE A  39      -6.242  18.002 -39.988  1.00  2.610          H  
ATOM    593  HE2 PHE A  39      -2.918  15.533 -40.865  1.00  2.610          H  
ATOM    594  HZ  PHE A  39      -3.888  17.771 -40.586  1.00  2.610          H  
ATOM    595  N   GLY A  40      -9.310  12.654 -38.232  1.00  2.040          N  
ATOM    596  CA  GLY A  40      -9.461  14.068 -37.831  1.00  2.080          C  
ATOM    597  C   GLY A  40      -9.489  14.071 -36.303  1.00  2.410          C  
ATOM    598  O   GLY A  40     -10.489  14.464 -35.712  1.00  3.070          O  
ATOM    599  H   GLY A  40     -10.166  12.115 -38.233  1.00  2.450          H  
ATOM    600 1HA  GLY A  40      -8.672  14.708 -38.202  1.00  2.500          H  
ATOM    601 2HA  GLY A  40     -10.402  14.460 -38.218  1.00  2.500          H  
ATOM    602  N   GLN A  41      -8.443  13.549 -35.662  1.00  2.290          N  
ATOM    603  CA  GLN A  41      -8.499  13.250 -34.252  1.00  2.300          C  
ATOM    604  C   GLN A  41      -7.818  14.350 -33.468  1.00  2.190          C  
ATOM    605  O   GLN A  41      -6.983  15.066 -34.014  1.00  2.500          O  
ATOM    606  CB  GLN A  41      -7.739  11.963 -33.988  1.00  3.220          C  
ATOM    607  CG  GLN A  41      -8.045  10.747 -34.906  1.00  3.220          C  
ATOM    608  CD  GLN A  41      -9.442  10.254 -34.962  1.00  3.220          C  
ATOM    609  OE1 GLN A  41     -10.117  10.212 -33.943  1.00  3.220          O  
ATOM    610  NE2 GLN A  41      -9.875   9.836 -36.155  1.00  3.220          N  
ATOM    611  H   GLN A  41      -7.554  13.359 -36.127  1.00  2.750          H  
ATOM    612  HA  GLN A  41      -9.537  13.165 -33.929  1.00  2.760          H  
ATOM    613 1HB  GLN A  41      -6.686  12.166 -34.088  1.00  3.860          H  
ATOM    614 2HB  GLN A  41      -7.914  11.657 -32.960  1.00  3.860          H  
ATOM    615 1HG  GLN A  41      -7.733  10.990 -35.906  1.00  3.860          H  
ATOM    616 2HG  GLN A  41      -7.432   9.919 -34.538  1.00  3.860          H  
ATOM    617 1HE2 GLN A  41     -10.795   9.458 -36.261  1.00  3.860          H  
ATOM    618 2HE2 GLN A  41      -9.251   9.891 -36.977  1.00  3.860          H  
ATOM    619  N   THR A  42      -8.150  14.483 -32.196  1.00  2.040          N  
ATOM    620  CA  THR A  42      -7.473  15.430 -31.318  1.00  2.140          C  
ATOM    621  C   THR A  42      -7.088  14.714 -30.033  1.00  1.860          C  
ATOM    622  O   THR A  42      -7.523  13.575 -29.818  1.00  1.950          O  
ATOM    623  CB  THR A  42      -8.313  16.683 -31.066  1.00  2.960          C  
ATOM    624  OG1 THR A  42      -9.505  16.339 -30.380  1.00  2.960          O  
ATOM    625  CG2 THR A  42      -8.671  17.322 -32.378  1.00  2.960          C  
ATOM    626  H   THR A  42      -8.865  13.883 -31.801  1.00  2.450          H  
ATOM    627  HA  THR A  42      -6.546  15.757 -31.795  1.00  2.570          H  
ATOM    628  HB  THR A  42      -7.730  17.387 -30.462  1.00  3.550          H  
ATOM    629  HG1 THR A  42      -9.941  17.153 -30.095  1.00  3.550          H  
ATOM    630 1HG2 THR A  42      -9.226  18.196 -32.198  1.00  3.550          H  
ATOM    631 2HG2 THR A  42      -7.756  17.576 -32.910  1.00  3.550          H  
ATOM    632 3HG2 THR A  42      -9.266  16.643 -32.979  1.00  3.550          H  
ATOM    633  N   TRP A  43      -6.325  15.386 -29.156  1.00  1.670          N  
ATOM    634  CA  TRP A  43      -5.817  14.814 -27.903  1.00  1.680          C  
ATOM    635  C   TRP A  43      -6.835  14.131 -27.030  1.00  1.550          C  
ATOM    636  O   TRP A  43      -6.491  13.275 -26.215  1.00  1.450          O  
ATOM    637  CB  TRP A  43      -5.099  15.829 -26.987  1.00  2.350          C  
ATOM    638  CG  TRP A  43      -5.982  16.867 -26.288  1.00  2.350          C  
ATOM    639  CD1 TRP A  43      -6.270  18.133 -26.695  1.00  2.350          C  
ATOM    640  CD2 TRP A  43      -6.708  16.687 -25.029  1.00  2.350          C  
ATOM    641  NE1 TRP A  43      -7.090  18.742 -25.779  1.00  2.350          N  
ATOM    642  CE2 TRP A  43      -7.355  17.871 -24.761  1.00  2.350          C  
ATOM    643  CE3 TRP A  43      -6.853  15.621 -24.130  1.00  2.350          C  
ATOM    644  CZ2 TRP A  43      -8.119  18.039 -23.631  1.00  2.350          C  
ATOM    645  CZ3 TRP A  43      -7.638  15.778 -23.024  1.00  2.350          C  
ATOM    646  CH2 TRP A  43      -8.252  16.960 -22.771  1.00  2.350          C  
ATOM    647  H   TRP A  43      -6.004  16.325 -29.408  1.00  2.000          H  
ATOM    648  HA  TRP A  43      -5.110  14.070 -28.202  1.00  2.020          H  
ATOM    649 1HB  TRP A  43      -4.550  15.297 -26.214  1.00  2.820          H  
ATOM    650 2HB  TRP A  43      -4.357  16.371 -27.579  1.00  2.820          H  
ATOM    651  HD1 TRP A  43      -5.905  18.599 -27.611  1.00  2.820          H  
ATOM    652  HE1 TRP A  43      -7.470  19.704 -25.849  1.00  2.820          H  
ATOM    653  HE3 TRP A  43      -6.360  14.676 -24.307  1.00  2.820          H  
ATOM    654  HZ2 TRP A  43      -8.629  18.981 -23.418  1.00  2.820          H  
ATOM    655  HZ3 TRP A  43      -7.745  14.933 -22.350  1.00  2.820          H  
ATOM    656  HH2 TRP A  43      -8.866  17.060 -21.878  1.00  2.820          H  
ATOM    657  N   TYR A  44      -8.095  14.470 -27.193  1.00  1.690          N  
ATOM    658  CA  TYR A  44      -9.152  13.922 -26.376  1.00  1.750          C  
ATOM    659  C   TYR A  44      -9.207  12.401 -26.516  1.00  1.560          C  
ATOM    660  O   TYR A  44      -9.652  11.710 -25.600  1.00  1.560          O  
ATOM    661  CB  TYR A  44     -10.470  14.579 -26.774  1.00  2.430          C  
ATOM    662  CG  TYR A  44     -10.552  16.026 -26.347  1.00  2.430          C  
ATOM    663  CD1 TYR A  44     -10.162  17.003 -27.216  1.00  2.430          C  
ATOM    664  CD2 TYR A  44     -11.031  16.373 -25.108  1.00  2.430          C  
ATOM    665  CE1 TYR A  44     -10.225  18.324 -26.873  1.00  2.430          C  
ATOM    666  CE2 TYR A  44     -11.119  17.708 -24.752  1.00  2.430          C  
ATOM    667  CZ  TYR A  44     -10.700  18.685 -25.634  1.00  2.430          C  
ATOM    668  OH  TYR A  44     -10.748  20.025 -25.283  1.00  2.430          O  
ATOM    669  H   TYR A  44      -8.305  15.156 -27.904  1.00  2.030          H  
ATOM    670  HA  TYR A  44      -8.948  14.156 -25.333  1.00  2.100          H  
ATOM    671 1HB  TYR A  44     -10.590  14.533 -27.859  1.00  2.910          H  
ATOM    672 2HB  TYR A  44     -11.301  14.051 -26.329  1.00  2.910          H  
ATOM    673  HD1 TYR A  44      -9.790  16.731 -28.164  1.00  2.910          H  
ATOM    674  HD2 TYR A  44     -11.345  15.599 -24.409  1.00  2.910          H  
ATOM    675  HE1 TYR A  44      -9.890  19.090 -27.579  1.00  2.910          H  
ATOM    676  HE2 TYR A  44     -11.498  17.986 -23.771  1.00  2.910          H  
ATOM    677  HH  TYR A  44     -10.066  20.524 -25.795  1.00  2.910          H  
ATOM    678  N   GLU A  45      -8.673  11.853 -27.617  1.00  1.560          N  
ATOM    679  CA  GLU A  45      -8.685  10.410 -27.844  1.00  1.700          C  
ATOM    680  C   GLU A  45      -7.918   9.677 -26.743  1.00  1.540          C  
ATOM    681  O   GLU A  45      -8.162   8.504 -26.478  1.00  1.870          O  
ATOM    682  CB  GLU A  45      -8.064  10.042 -29.210  1.00  2.320          C  
ATOM    683  CG  GLU A  45      -6.545  10.180 -29.299  1.00  2.320          C  
ATOM    684  CD  GLU A  45      -5.950   9.881 -30.665  1.00  2.320          C  
ATOM    685  OE1 GLU A  45      -6.528  10.273 -31.627  1.00  2.320          O  
ATOM    686  OE2 GLU A  45      -4.934   9.219 -30.734  1.00  2.320          O  
ATOM    687  H   GLU A  45      -8.269  12.466 -28.334  1.00  1.870          H  
ATOM    688  HA  GLU A  45      -9.712  10.067 -27.830  1.00  2.040          H  
ATOM    689 1HB  GLU A  45      -8.323   9.012 -29.464  1.00  2.790          H  
ATOM    690 2HB  GLU A  45      -8.487  10.684 -29.980  1.00  2.790          H  
ATOM    691 1HG  GLU A  45      -6.238  11.179 -28.976  1.00  2.790          H  
ATOM    692 2HG  GLU A  45      -6.145   9.465 -28.620  1.00  2.790          H  
ATOM    693  N   TRP A  46      -7.000  10.387 -26.078  1.00  1.220          N  
ATOM    694  CA  TRP A  46      -6.148   9.827 -25.051  1.00  1.360          C  
ATOM    695  C   TRP A  46      -6.745   9.952 -23.655  1.00  1.260          C  
ATOM    696  O   TRP A  46      -6.213   9.407 -22.681  1.00  1.350          O  
ATOM    697  CB  TRP A  46      -4.802  10.538 -25.123  1.00  1.850          C  
ATOM    698  CG  TRP A  46      -4.120  10.286 -26.402  1.00  1.850          C  
ATOM    699  CD1 TRP A  46      -4.021   9.104 -27.045  1.00  1.850          C  
ATOM    700  CD2 TRP A  46      -3.483  11.244 -27.250  1.00  1.850          C  
ATOM    701  NE1 TRP A  46      -3.355   9.264 -28.210  1.00  1.850          N  
ATOM    702  CE2 TRP A  46      -3.022  10.566 -28.349  1.00  1.850          C  
ATOM    703  CE3 TRP A  46      -3.274  12.594 -27.166  1.00  1.850          C  
ATOM    704  CZ2 TRP A  46      -2.369  11.194 -29.349  1.00  1.850          C  
ATOM    705  CZ3 TRP A  46      -2.601  13.222 -28.164  1.00  1.850          C  
ATOM    706  CH2 TRP A  46      -2.168  12.551 -29.215  1.00  1.850          C  
ATOM    707  H   TRP A  46      -6.875  11.377 -26.311  1.00  1.460          H  
ATOM    708  HA  TRP A  46      -6.017   8.778 -25.274  1.00  1.630          H  
ATOM    709 1HB  TRP A  46      -4.941  11.610 -24.996  1.00  2.220          H  
ATOM    710 2HB  TRP A  46      -4.159  10.190 -24.337  1.00  2.220          H  
ATOM    711  HD1 TRP A  46      -4.411   8.172 -26.700  1.00  2.220          H  
ATOM    712  HE1 TRP A  46      -3.160   8.536 -28.887  1.00  2.220          H  
ATOM    713  HE3 TRP A  46      -3.630  13.158 -26.308  1.00  2.220          H  
ATOM    714  HZ2 TRP A  46      -2.011  10.653 -30.217  1.00  2.220          H  
ATOM    715  HZ3 TRP A  46      -2.429  14.292 -28.080  1.00  2.220          H  
ATOM    716  HH2 TRP A  46      -1.637  13.101 -29.973  1.00  2.220          H  
ATOM    717  N   HIS A  47      -7.908  10.589 -23.546  1.00  1.190          N  
ATOM    718  CA  HIS A  47      -8.565  10.815 -22.263  1.00  1.250          C  
ATOM    719  C   HIS A  47      -8.659   9.508 -21.474  1.00  1.250          C  
ATOM    720  O   HIS A  47      -8.379   9.455 -20.277  1.00  1.410          O  
ATOM    721  CB  HIS A  47      -9.986  11.355 -22.502  1.00  1.730          C  
ATOM    722  CG  HIS A  47     -10.762  11.673 -21.260  1.00  1.730          C  
ATOM    723  ND1 HIS A  47     -10.650  12.882 -20.602  1.00  1.730          N  
ATOM    724  CD2 HIS A  47     -11.643  10.936 -20.545  1.00  1.730          C  
ATOM    725  CE1 HIS A  47     -11.423  12.867 -19.528  1.00  1.730          C  
ATOM    726  NE2 HIS A  47     -12.039  11.702 -19.475  1.00  1.730          N  
ATOM    727  H   HIS A  47      -8.361  10.970 -24.382  1.00  1.430          H  
ATOM    728  HA  HIS A  47      -8.001  11.539 -21.675  1.00  1.500          H  
ATOM    729 1HB  HIS A  47      -9.924  12.265 -23.101  1.00  2.070          H  
ATOM    730 2HB  HIS A  47     -10.553  10.629 -23.085  1.00  2.070          H  
ATOM    731  HD2 HIS A  47     -11.970   9.923 -20.768  1.00  2.070          H  
ATOM    732  HE1 HIS A  47     -11.535  13.680 -18.811  1.00  2.070          H  
ATOM    733  HE2 HIS A  47     -12.692  11.411 -18.760  1.00  2.070          H  
ATOM    734  N   GLN A  48      -9.075   8.447 -22.166  1.00  1.280          N  
ATOM    735  CA  GLN A  48      -9.294   7.122 -21.600  1.00  1.420          C  
ATOM    736  C   GLN A  48      -8.083   6.182 -21.670  1.00  1.420          C  
ATOM    737  O   GLN A  48      -8.195   5.012 -21.303  1.00  1.700          O  
ATOM    738  CB  GLN A  48     -10.456   6.460 -22.339  1.00  1.930          C  
ATOM    739  CG  GLN A  48     -11.790   7.159 -22.167  1.00  1.930          C  
ATOM    740  CD  GLN A  48     -12.876   6.499 -22.978  1.00  1.930          C  
ATOM    741  OE1 GLN A  48     -12.670   6.192 -24.156  1.00  1.930          O  
ATOM    742  NE2 GLN A  48     -14.028   6.268 -22.360  1.00  1.930          N  
ATOM    743  H   GLN A  48      -9.252   8.580 -23.153  1.00  1.540          H  
ATOM    744  HA  GLN A  48      -9.560   7.245 -20.551  1.00  1.700          H  
ATOM    745 1HB  GLN A  48     -10.226   6.427 -23.406  1.00  2.320          H  
ATOM    746 2HB  GLN A  48     -10.568   5.432 -21.998  1.00  2.320          H  
ATOM    747 1HG  GLN A  48     -12.072   7.131 -21.116  1.00  2.320          H  
ATOM    748 2HG  GLN A  48     -11.693   8.190 -22.503  1.00  2.320          H  
ATOM    749 1HE2 GLN A  48     -14.781   5.825 -22.851  1.00  2.320          H  
ATOM    750 2HE2 GLN A  48     -14.147   6.530 -21.402  1.00  2.320          H  
ATOM    751  N   LEU A  49      -6.958   6.653 -22.207  1.00  1.200          N  
ATOM    752  CA  LEU A  49      -5.767   5.821 -22.397  1.00  1.240          C  
ATOM    753  C   LEU A  49      -4.641   6.187 -21.449  1.00  1.070          C  
ATOM    754  O   LEU A  49      -3.928   5.310 -20.945  1.00  1.150          O  
ATOM    755  CB  LEU A  49      -5.263   5.950 -23.835  1.00  1.720          C  
ATOM    756  CG  LEU A  49      -5.874   5.007 -24.914  1.00  1.720          C  
ATOM    757  CD1 LEU A  49      -7.403   5.120 -25.007  1.00  1.720          C  
ATOM    758  CD2 LEU A  49      -5.319   5.400 -26.219  1.00  1.720          C  
ATOM    759  H   LEU A  49      -6.915   7.637 -22.455  1.00  1.440          H  
ATOM    760  HA  LEU A  49      -6.038   4.782 -22.211  1.00  1.490          H  
ATOM    761 1HB  LEU A  49      -5.423   6.960 -24.150  1.00  2.060          H  
ATOM    762 2HB  LEU A  49      -4.188   5.771 -23.827  1.00  2.060          H  
ATOM    763  HG  LEU A  49      -5.603   3.976 -24.686  1.00  2.060          H  
ATOM    764 1HD1 LEU A  49      -7.764   4.462 -25.795  1.00  2.060          H  
ATOM    765 2HD1 LEU A  49      -7.861   4.827 -24.075  1.00  2.060          H  
ATOM    766 3HD1 LEU A  49      -7.684   6.149 -25.247  1.00  2.060          H  
ATOM    767 1HD2 LEU A  49      -5.718   4.740 -26.966  1.00  2.060          H  
ATOM    768 2HD2 LEU A  49      -5.621   6.415 -26.448  1.00  2.060          H  
ATOM    769 3HD2 LEU A  49      -4.235   5.332 -26.206  1.00  2.060          H  
ATOM    770  N   MET A  50      -4.509   7.476 -21.145  1.00  0.910          N  
ATOM    771  CA  MET A  50      -3.424   7.936 -20.296  1.00  0.840          C  
ATOM    772  C   MET A  50      -3.349   7.220 -18.939  1.00  0.850          C  
ATOM    773  O   MET A  50      -2.231   6.951 -18.508  1.00  0.900          O  
ATOM    774  CB  MET A  50      -3.481   9.453 -20.150  1.00  1.200          C  
ATOM    775  CG  MET A  50      -3.053  10.203 -21.397  1.00  1.200          C  
ATOM    776  SD  MET A  50      -2.995  11.977 -21.143  1.00  1.200          S  
ATOM    777  CE  MET A  50      -4.754  12.338 -21.380  1.00  1.200          C  
ATOM    778  H   MET A  50      -5.137   8.157 -21.579  1.00  1.090          H  
ATOM    779  HA  MET A  50      -2.495   7.720 -20.808  1.00  1.010          H  
ATOM    780 1HB  MET A  50      -4.482   9.774 -19.923  1.00  1.440          H  
ATOM    781 2HB  MET A  50      -2.837   9.770 -19.328  1.00  1.440          H  
ATOM    782 1HG  MET A  50      -2.069   9.861 -21.718  1.00  1.440          H  
ATOM    783 2HG  MET A  50      -3.754   9.991 -22.178  1.00  1.440          H  
ATOM    784 1HE  MET A  50      -4.938  13.389 -21.223  1.00  1.440          H  
ATOM    785 2HE  MET A  50      -5.048  12.064 -22.389  1.00  1.440          H  
ATOM    786 3HE  MET A  50      -5.349  11.771 -20.674  1.00  1.440          H  
ATOM    787  N   PRO A  51      -4.467   6.901 -18.226  1.00  0.930          N  
ATOM    788  CA  PRO A  51      -4.480   6.168 -16.960  1.00  1.050          C  
ATOM    789  C   PRO A  51      -3.863   4.761 -17.055  1.00  1.080          C  
ATOM    790  O   PRO A  51      -3.463   4.186 -16.045  1.00  1.220          O  
ATOM    791  CB  PRO A  51      -5.975   6.098 -16.628  1.00  1.580          C  
ATOM    792  CG  PRO A  51      -6.600   7.264 -17.352  1.00  1.580          C  
ATOM    793  CD  PRO A  51      -5.837   7.366 -18.631  1.00  1.580          C  
ATOM    794  HA  PRO A  51      -3.947   6.764 -16.198  1.00  1.260          H  
ATOM    795 1HB  PRO A  51      -6.380   5.122 -16.950  1.00  1.890          H  
ATOM    796 2HB  PRO A  51      -6.114   6.156 -15.553  1.00  1.890          H  
ATOM    797 1HG  PRO A  51      -7.675   7.080 -17.520  1.00  1.890          H  
ATOM    798 2HG  PRO A  51      -6.527   8.176 -16.738  1.00  1.890          H  
ATOM    799 1HD  PRO A  51      -6.304   6.675 -19.334  1.00  1.890          H  
ATOM    800 2HD  PRO A  51      -5.866   8.394 -18.974  1.00  1.890          H  
ATOM    801  N   GLU A  52      -3.787   4.192 -18.269  1.00  1.030          N  
ATOM    802  CA  GLU A  52      -3.210   2.861 -18.440  1.00  1.130          C  
ATOM    803  C   GLU A  52      -1.737   3.025 -18.736  1.00  1.190          C  
ATOM    804  O   GLU A  52      -0.884   2.329 -18.195  1.00  1.550          O  
ATOM    805  CB  GLU A  52      -3.872   2.098 -19.595  1.00  1.540          C  
ATOM    806  CG  GLU A  52      -5.341   1.742 -19.393  1.00  1.540          C  
ATOM    807  CD  GLU A  52      -5.581   0.720 -18.286  1.00  1.540          C  
ATOM    808  OE1 GLU A  52      -4.868  -0.275 -18.227  1.00  1.540          O  
ATOM    809  OE2 GLU A  52      -6.472   0.937 -17.497  1.00  1.540          O  
ATOM    810  H   GLU A  52      -4.101   4.678 -19.107  1.00  1.240          H  
ATOM    811  HA  GLU A  52      -3.327   2.295 -17.518  1.00  1.360          H  
ATOM    812 1HB  GLU A  52      -3.801   2.694 -20.508  1.00  1.850          H  
ATOM    813 2HB  GLU A  52      -3.326   1.172 -19.773  1.00  1.850          H  
ATOM    814 1HG  GLU A  52      -5.889   2.656 -19.154  1.00  1.850          H  
ATOM    815 2HG  GLU A  52      -5.735   1.354 -20.332  1.00  1.850          H  
ATOM    816  N   LEU A  53      -1.431   3.993 -19.580  1.00  0.950          N  
ATOM    817  CA  LEU A  53      -0.066   4.252 -20.001  1.00  1.000          C  
ATOM    818  C   LEU A  53       0.757   4.648 -18.759  1.00  0.970          C  
ATOM    819  O   LEU A  53       1.874   4.150 -18.531  1.00  1.020          O  
ATOM    820  CB  LEU A  53      -0.152   5.359 -21.057  1.00  1.380          C  
ATOM    821  CG  LEU A  53      -0.880   4.935 -22.420  1.00  1.380          C  
ATOM    822  CD1 LEU A  53      -1.117   6.137 -23.246  1.00  1.380          C  
ATOM    823  CD2 LEU A  53      -0.045   3.967 -23.226  1.00  1.380          C  
ATOM    824  H   LEU A  53      -2.197   4.542 -19.976  1.00  1.140          H  
ATOM    825  HA  LEU A  53       0.362   3.350 -20.422  1.00  1.200          H  
ATOM    826 1HB  LEU A  53      -0.722   6.170 -20.628  1.00  1.660          H  
ATOM    827 2HB  LEU A  53       0.817   5.727 -21.269  1.00  1.660          H  
ATOM    828  HG  LEU A  53      -1.838   4.471 -22.182  1.00  1.660          H  
ATOM    829 1HD1 LEU A  53      -1.624   5.851 -24.169  1.00  1.660          H  
ATOM    830 2HD1 LEU A  53      -1.729   6.847 -22.713  1.00  1.660          H  
ATOM    831 3HD1 LEU A  53      -0.161   6.581 -23.481  1.00  1.660          H  
ATOM    832 1HD2 LEU A  53      -0.580   3.701 -24.141  1.00  1.660          H  
ATOM    833 2HD2 LEU A  53       0.895   4.432 -23.488  1.00  1.660          H  
ATOM    834 3HD2 LEU A  53       0.135   3.079 -22.662  1.00  1.660          H  
ATOM    835  N   ALA A  54       0.096   5.407 -17.876  1.00  0.920          N  
ATOM    836  CA  ALA A  54       0.614   5.918 -16.615  1.00  0.930          C  
ATOM    837  C   ALA A  54       1.049   4.811 -15.656  1.00  0.980          C  
ATOM    838  O   ALA A  54       1.775   5.090 -14.701  1.00  1.060          O  
ATOM    839  CB  ALA A  54      -0.433   6.782 -15.929  1.00  1.300          C  
ATOM    840  H   ALA A  54      -0.832   5.739 -18.148  1.00  1.100          H  
ATOM    841  HA  ALA A  54       1.485   6.528 -16.843  1.00  1.120          H  
ATOM    842 1HB  ALA A  54      -0.025   7.182 -15.016  1.00  1.560          H  
ATOM    843 2HB  ALA A  54      -0.718   7.598 -16.587  1.00  1.560          H  
ATOM    844 3HB  ALA A  54      -1.311   6.175 -15.699  1.00  1.560          H  
ATOM    845  N   LYS A  55       0.567   3.578 -15.852  1.00  0.990          N  
ATOM    846  CA  LYS A  55       0.917   2.456 -14.995  1.00  1.070          C  
ATOM    847  C   LYS A  55       2.392   2.101 -15.083  1.00  1.100          C  
ATOM    848  O   LYS A  55       2.924   1.435 -14.186  1.00  1.180          O  
ATOM    849  CB  LYS A  55       0.083   1.218 -15.342  1.00  1.470          C  
ATOM    850  CG  LYS A  55      -1.386   1.312 -14.966  1.00  1.470          C  
ATOM    851  CD  LYS A  55      -2.178   0.090 -15.413  1.00  1.470          C  
ATOM    852  CE  LYS A  55      -3.638   0.185 -14.955  1.00  1.470          C  
ATOM    853  NZ  LYS A  55      -4.473  -0.957 -15.469  1.00  1.470          N  
ATOM    854  H   LYS A  55      -0.013   3.381 -16.671  1.00  1.190          H  
ATOM    855  HA  LYS A  55       0.710   2.738 -13.972  1.00  1.280          H  
ATOM    856 1HB  LYS A  55       0.156   1.018 -16.408  1.00  1.760          H  
ATOM    857 2HB  LYS A  55       0.495   0.358 -14.828  1.00  1.760          H  
ATOM    858 1HG  LYS A  55      -1.474   1.401 -13.890  1.00  1.760          H  
ATOM    859 2HG  LYS A  55      -1.815   2.202 -15.427  1.00  1.760          H  
ATOM    860 1HD  LYS A  55      -2.164   0.035 -16.508  1.00  1.760          H  
ATOM    861 2HD  LYS A  55      -1.728  -0.816 -15.011  1.00  1.760          H  
ATOM    862 1HE  LYS A  55      -3.662   0.176 -13.867  1.00  1.760          H  
ATOM    863 2HE  LYS A  55      -4.068   1.125 -15.311  1.00  1.760          H  
ATOM    864 1HZ  LYS A  55      -5.422  -0.848 -15.144  1.00  1.760          H  
ATOM    865 2HZ  LYS A  55      -4.482  -0.935 -16.506  1.00  1.760          H  
ATOM    866 3HZ  LYS A  55      -4.107  -1.836 -15.151  1.00  1.760          H  
ATOM    867  N   ARG A  56       3.043   2.491 -16.188  1.00  0.980          N  
ATOM    868  CA  ARG A  56       4.445   2.161 -16.402  1.00  1.000          C  
ATOM    869  C   ARG A  56       5.348   3.336 -16.783  1.00  0.970          C  
ATOM    870  O   ARG A  56       6.567   3.244 -16.621  1.00  1.090          O  
ATOM    871  CB  ARG A  56       4.567   1.097 -17.470  1.00  1.390          C  
ATOM    872  CG  ARG A  56       3.951  -0.267 -17.132  1.00  1.390          C  
ATOM    873  CD  ARG A  56       4.670  -0.987 -16.056  1.00  1.390          C  
ATOM    874  NE  ARG A  56       4.060  -2.270 -15.795  1.00  1.390          N  
ATOM    875  CZ  ARG A  56       3.061  -2.513 -14.914  1.00  1.390          C  
ATOM    876  NH1 ARG A  56       2.531  -1.548 -14.177  1.00  1.390          N  
ATOM    877  NH2 ARG A  56       2.605  -3.753 -14.790  1.00  1.390          N  
ATOM    878  H   ARG A  56       2.543   3.054 -16.884  1.00  1.180          H  
ATOM    879  HA  ARG A  56       4.836   1.766 -15.470  1.00  1.200          H  
ATOM    880 1HB  ARG A  56       4.082   1.450 -18.377  1.00  1.670          H  
ATOM    881 2HB  ARG A  56       5.615   0.956 -17.694  1.00  1.670          H  
ATOM    882 1HG  ARG A  56       2.911  -0.139 -16.838  1.00  1.670          H  
ATOM    883 2HG  ARG A  56       3.994  -0.902 -18.003  1.00  1.670          H  
ATOM    884 1HD  ARG A  56       5.701  -1.159 -16.360  1.00  1.670          H  
ATOM    885 2HD  ARG A  56       4.664  -0.420 -15.136  1.00  1.670          H  
ATOM    886  HE  ARG A  56       4.408  -3.051 -16.335  1.00  1.670          H  
ATOM    887 1HH1 ARG A  56       2.847  -0.564 -14.246  1.00  1.670          H  
ATOM    888 2HH1 ARG A  56       1.790  -1.765 -13.529  1.00  1.670          H  
ATOM    889 1HH2 ARG A  56       3.004  -4.497 -15.348  1.00  1.670          H  
ATOM    890 2HH2 ARG A  56       1.862  -3.959 -14.139  1.00  1.670          H  
ATOM    891  N   PHE A  57       4.785   4.411 -17.325  1.00  0.880          N  
ATOM    892  CA  PHE A  57       5.599   5.521 -17.825  1.00  0.890          C  
ATOM    893  C   PHE A  57       4.919   6.883 -17.886  1.00  0.800          C  
ATOM    894  O   PHE A  57       3.692   6.983 -17.835  1.00  0.750          O  
ATOM    895  CB  PHE A  57       6.144   5.174 -19.200  1.00  1.240          C  
ATOM    896  CG  PHE A  57       5.116   4.700 -20.157  1.00  1.240          C  
ATOM    897  CD1 PHE A  57       4.264   5.553 -20.843  1.00  1.240          C  
ATOM    898  CD2 PHE A  57       5.064   3.350 -20.434  1.00  1.240          C  
ATOM    899  CE1 PHE A  57       3.382   5.037 -21.772  1.00  1.240          C  
ATOM    900  CE2 PHE A  57       4.205   2.851 -21.340  1.00  1.240          C  
ATOM    901  CZ  PHE A  57       3.358   3.678 -22.018  1.00  1.240          C  
ATOM    902  H   PHE A  57       3.774   4.442 -17.462  1.00  1.060          H  
ATOM    903  HA  PHE A  57       6.455   5.621 -17.162  1.00  1.070          H  
ATOM    904 1HB  PHE A  57       6.600   6.051 -19.633  1.00  1.490          H  
ATOM    905 2HB  PHE A  57       6.919   4.417 -19.107  1.00  1.490          H  
ATOM    906  HD1 PHE A  57       4.302   6.629 -20.657  1.00  1.490          H  
ATOM    907  HD2 PHE A  57       5.744   2.677 -19.912  1.00  1.490          H  
ATOM    908  HE1 PHE A  57       2.724   5.707 -22.319  1.00  1.490          H  
ATOM    909  HE2 PHE A  57       4.206   1.801 -21.522  1.00  1.490          H  
ATOM    910  HZ  PHE A  57       2.684   3.263 -22.750  1.00  1.490          H  
ATOM    911  N   THR A  58       5.739   7.931 -18.028  1.00  0.930          N  
ATOM    912  CA  THR A  58       5.242   9.287 -18.173  1.00  0.880          C  
ATOM    913  C   THR A  58       4.730   9.430 -19.567  1.00  0.730          C  
ATOM    914  O   THR A  58       5.425   9.103 -20.534  1.00  0.740          O  
ATOM    915  CB  THR A  58       6.322  10.397 -17.960  1.00  1.250          C  
ATOM    916  OG1 THR A  58       6.855  10.351 -16.664  1.00  1.250          O  
ATOM    917  CG2 THR A  58       5.684  11.796 -18.161  1.00  1.250          C  
ATOM    918  H   THR A  58       6.745   7.771 -18.091  1.00  1.120          H  
ATOM    919  HA  THR A  58       4.419   9.453 -17.484  1.00  1.060          H  
ATOM    920  HB  THR A  58       7.128  10.225 -18.645  1.00  1.500          H  
ATOM    921  HG1 THR A  58       7.639  10.962 -16.571  1.00  1.500          H  
ATOM    922 1HG2 THR A  58       6.447  12.556 -18.002  1.00  1.500          H  
ATOM    923 2HG2 THR A  58       5.284  11.903 -19.165  1.00  1.500          H  
ATOM    924 3HG2 THR A  58       4.877  11.932 -17.434  1.00  1.500          H  
ATOM    925  N   VAL A  59       3.524   9.921 -19.691  1.00  0.680          N  
ATOM    926  CA  VAL A  59       2.976  10.105 -21.000  1.00  0.580          C  
ATOM    927  C   VAL A  59       2.619  11.563 -21.238  1.00  0.590          C  
ATOM    928  O   VAL A  59       1.919  12.204 -20.445  1.00  0.620          O  
ATOM    929  CB  VAL A  59       1.785   9.125 -21.212  1.00  0.850          C  
ATOM    930  CG1 VAL A  59       0.715   9.246 -20.100  1.00  0.850          C  
ATOM    931  CG2 VAL A  59       1.173   9.386 -22.552  1.00  0.850          C  
ATOM    932  H   VAL A  59       3.004  10.181 -18.852  1.00  0.820          H  
ATOM    933  HA  VAL A  59       3.731   9.832 -21.730  1.00  0.700          H  
ATOM    934  HB  VAL A  59       2.167   8.106 -21.181  1.00  1.020          H  
ATOM    935 1HG1 VAL A  59      -0.085   8.531 -20.280  1.00  1.020          H  
ATOM    936 2HG1 VAL A  59       1.173   9.030 -19.133  1.00  1.020          H  
ATOM    937 3HG1 VAL A  59       0.299  10.253 -20.084  1.00  1.020          H  
ATOM    938 1HG2 VAL A  59       0.377   8.686 -22.701  1.00  1.020          H  
ATOM    939 2HG2 VAL A  59       0.773  10.400 -22.606  1.00  1.020          H  
ATOM    940 3HG2 VAL A  59       1.940   9.253 -23.317  1.00  1.020          H  
ATOM    941  N   ILE A  60       3.127  12.076 -22.354  1.00  0.640          N  
ATOM    942  CA  ILE A  60       2.855  13.437 -22.772  1.00  0.750          C  
ATOM    943  C   ILE A  60       2.100  13.269 -24.067  1.00  0.660          C  
ATOM    944  O   ILE A  60       2.582  12.624 -24.996  1.00  0.620          O  
ATOM    945  CB  ILE A  60       4.114  14.304 -22.946  1.00  1.010          C  
ATOM    946  CG1 ILE A  60       4.902  14.324 -21.627  1.00  1.010          C  
ATOM    947  CG2 ILE A  60       3.680  15.729 -23.271  1.00  1.010          C  
ATOM    948  CD1 ILE A  60       6.251  15.060 -21.652  1.00  1.010          C  
ATOM    949  H   ILE A  60       3.701  11.456 -22.938  1.00  0.770          H  
ATOM    950  HA  ILE A  60       2.197  13.922 -22.052  1.00  0.900          H  
ATOM    951  HB  ILE A  60       4.747  13.900 -23.737  1.00  1.210          H  
ATOM    952 1HG1 ILE A  60       4.280  14.754 -20.884  1.00  1.210          H  
ATOM    953 2HG1 ILE A  60       5.104  13.291 -21.348  1.00  1.210          H  
ATOM    954 1HG2 ILE A  60       4.549  16.320 -23.372  1.00  1.210          H  
ATOM    955 2HG2 ILE A  60       3.125  15.768 -24.177  1.00  1.210          H  
ATOM    956 3HG2 ILE A  60       3.061  16.121 -22.457  1.00  1.210          H  
ATOM    957 1HD1 ILE A  60       6.701  14.979 -20.674  1.00  1.210          H  
ATOM    958 2HD1 ILE A  60       6.901  14.610 -22.393  1.00  1.210          H  
ATOM    959 3HD1 ILE A  60       6.128  16.109 -21.882  1.00  1.210          H  
ATOM    960  N   ALA A  61       0.912  13.815 -24.106  1.00  0.700          N  
ATOM    961  CA  ALA A  61      -0.004  13.581 -25.189  1.00  0.730          C  
ATOM    962  C   ALA A  61      -0.579  14.879 -25.826  1.00  0.710          C  
ATOM    963  O   ALA A  61      -1.689  15.293 -25.479  1.00  0.740          O  
ATOM    964  CB  ALA A  61      -1.044  12.664 -24.584  1.00  1.010          C  
ATOM    965  H   ALA A  61       0.587  14.356 -23.302  1.00  0.840          H  
ATOM    966  HA  ALA A  61       0.509  13.026 -25.970  1.00  0.880          H  
ATOM    967 1HB  ALA A  61      -1.721  12.356 -25.264  1.00  1.210          H  
ATOM    968 2HB  ALA A  61      -0.535  11.794 -24.184  1.00  1.210          H  
ATOM    969 3HB  ALA A  61      -1.534  13.168 -23.789  1.00  1.210          H  
ATOM    970  N   PRO A  62       0.232  15.661 -26.579  1.00  0.710          N  
ATOM    971  CA  PRO A  62      -0.106  16.930 -27.221  1.00  0.720          C  
ATOM    972  C   PRO A  62      -0.887  16.809 -28.510  1.00  0.890          C  
ATOM    973  O   PRO A  62      -0.762  15.795 -29.196  1.00  1.120          O  
ATOM    974  CB  PRO A  62       1.255  17.498 -27.540  1.00  1.080          C  
ATOM    975  CG  PRO A  62       2.111  16.289 -27.830  1.00  1.080          C  
ATOM    976  CD  PRO A  62       1.610  15.215 -26.897  1.00  1.080          C  
ATOM    977  HA  PRO A  62      -0.642  17.562 -26.531  1.00  0.860          H  
ATOM    978 1HB  PRO A  62       1.152  18.140 -28.403  1.00  1.300          H  
ATOM    979 2HB  PRO A  62       1.587  18.102 -26.722  1.00  1.300          H  
ATOM    980 1HG  PRO A  62       1.987  15.996 -28.887  1.00  1.300          H  
ATOM    981 2HG  PRO A  62       3.180  16.522 -27.693  1.00  1.300          H  
ATOM    982 1HD  PRO A  62       1.599  14.270 -27.441  1.00  1.300          H  
ATOM    983 2HD  PRO A  62       2.232  15.178 -26.037  1.00  1.300          H  
ATOM    984  N   ASP A  63      -1.595  17.871 -28.895  1.00  1.020          N  
ATOM    985  CA  ASP A  63      -2.119  17.924 -30.262  1.00  1.120          C  
ATOM    986  C   ASP A  63      -0.993  18.103 -31.263  1.00  1.080          C  
ATOM    987  O   ASP A  63       0.071  18.622 -30.942  1.00  1.140          O  
ATOM    988  CB  ASP A  63      -3.190  19.017 -30.514  1.00  1.530          C  
ATOM    989  CG  ASP A  63      -4.616  18.642 -30.078  1.00  1.530          C  
ATOM    990  OD1 ASP A  63      -4.822  17.491 -29.799  1.00  1.530          O  
ATOM    991  OD2 ASP A  63      -5.522  19.476 -30.105  1.00  1.530          O  
ATOM    992  H   ASP A  63      -1.703  18.675 -28.261  1.00  1.220          H  
ATOM    993  HA  ASP A  63      -2.592  16.973 -30.467  1.00  1.340          H  
ATOM    994 1HB  ASP A  63      -2.910  19.919 -29.979  1.00  1.830          H  
ATOM    995 2HB  ASP A  63      -3.197  19.276 -31.584  1.00  1.830          H  
ATOM    996  N   LEU A  64      -1.196  17.668 -32.483  1.00  0.940          N  
ATOM    997  CA  LEU A  64      -0.203  18.024 -33.473  1.00  0.860          C  
ATOM    998  C   LEU A  64      -0.291  19.550 -33.622  1.00  0.740          C  
ATOM    999  O   LEU A  64      -1.407  20.057 -33.752  1.00  0.760          O  
ATOM   1000  CB  LEU A  64      -0.525  17.389 -34.820  1.00  1.240          C  
ATOM   1001  CG  LEU A  64      -0.454  15.856 -34.970  1.00  1.240          C  
ATOM   1002  CD1 LEU A  64      -0.934  15.509 -36.400  1.00  1.240          C  
ATOM   1003  CD2 LEU A  64       0.951  15.367 -34.708  1.00  1.240          C  
ATOM   1004  H   LEU A  64      -2.054  17.153 -32.705  1.00  1.130          H  
ATOM   1005  HA  LEU A  64       0.766  17.721 -33.115  1.00  1.030          H  
ATOM   1006 1HB  LEU A  64      -1.546  17.655 -35.038  1.00  1.480          H  
ATOM   1007 2HB  LEU A  64       0.115  17.838 -35.581  1.00  1.480          H  
ATOM   1008  HG  LEU A  64      -1.124  15.364 -34.268  1.00  1.480          H  
ATOM   1009 1HD1 LEU A  64      -0.897  14.446 -36.564  1.00  1.480          H  
ATOM   1010 2HD1 LEU A  64      -1.959  15.845 -36.526  1.00  1.480          H  
ATOM   1011 3HD1 LEU A  64      -0.305  15.999 -37.125  1.00  1.480          H  
ATOM   1012 1HD2 LEU A  64       0.973  14.286 -34.843  1.00  1.480          H  
ATOM   1013 2HD2 LEU A  64       1.634  15.837 -35.398  1.00  1.480          H  
ATOM   1014 3HD2 LEU A  64       1.246  15.605 -33.690  1.00  1.480          H  
ATOM   1015  N   PRO A  65       0.816  20.314 -33.653  1.00  0.760          N  
ATOM   1016  CA  PRO A  65       0.801  21.753 -33.783  1.00  0.780          C  
ATOM   1017  C   PRO A  65       0.156  22.123 -35.092  1.00  0.740          C  
ATOM   1018  O   PRO A  65       0.313  21.420 -36.092  1.00  0.810          O  
ATOM   1019  CB  PRO A  65       2.283  22.120 -33.685  1.00  1.170          C  
ATOM   1020  CG  PRO A  65       3.024  20.893 -34.023  1.00  1.170          C  
ATOM   1021  CD  PRO A  65       2.139  19.744 -33.542  1.00  1.170          C  
ATOM   1022  HA  PRO A  65       0.235  22.192 -32.957  1.00  0.940          H  
ATOM   1023 1HB  PRO A  65       2.511  22.980 -34.336  1.00  1.400          H  
ATOM   1024 2HB  PRO A  65       2.494  22.407 -32.663  1.00  1.400          H  
ATOM   1025 1HG  PRO A  65       3.263  20.884 -35.084  1.00  1.400          H  
ATOM   1026 2HG  PRO A  65       3.975  20.908 -33.501  1.00  1.400          H  
ATOM   1027 1HD  PRO A  65       2.269  18.876 -34.189  1.00  1.400          H  
ATOM   1028 2HD  PRO A  65       2.349  19.526 -32.488  1.00  1.400          H  
ATOM   1029  N   GLY A  66      -0.598  23.216 -35.065  1.00  0.910          N  
ATOM   1030  CA  GLY A  66      -1.337  23.699 -36.221  1.00  1.170          C  
ATOM   1031  C   GLY A  66      -2.715  23.043 -36.362  1.00  1.090          C  
ATOM   1032  O   GLY A  66      -3.554  23.520 -37.115  1.00  1.360          O  
ATOM   1033  H   GLY A  66      -0.630  23.793 -34.214  1.00  1.090          H  
ATOM   1034 1HA  GLY A  66      -1.454  24.781 -36.147  1.00  1.400          H  
ATOM   1035 2HA  GLY A  66      -0.759  23.502 -37.118  1.00  1.400          H  
ATOM   1036  N   LEU A  67      -2.955  21.930 -35.669  1.00  0.820          N  
ATOM   1037  CA  LEU A  67      -4.200  21.187 -35.803  1.00  0.800          C  
ATOM   1038  C   LEU A  67      -5.031  21.134 -34.509  1.00  0.820          C  
ATOM   1039  O   LEU A  67      -4.525  21.389 -33.411  1.00  0.790          O  
ATOM   1040  CB  LEU A  67      -3.827  19.796 -36.315  1.00  1.130          C  
ATOM   1041  CG  LEU A  67      -2.991  19.791 -37.674  1.00  1.130          C  
ATOM   1042  CD1 LEU A  67      -2.534  18.399 -37.981  1.00  1.130          C  
ATOM   1043  CD2 LEU A  67      -3.843  20.331 -38.839  1.00  1.130          C  
ATOM   1044  H   LEU A  67      -2.255  21.547 -35.023  1.00  0.980          H  
ATOM   1045  HA  LEU A  67      -4.818  21.682 -36.548  1.00  0.960          H  
ATOM   1046 1HB  LEU A  67      -3.232  19.303 -35.547  1.00  1.350          H  
ATOM   1047 2HB  LEU A  67      -4.729  19.232 -36.465  1.00  1.350          H  
ATOM   1048  HG  LEU A  67      -2.099  20.415 -37.560  1.00  1.350          H  
ATOM   1049 1HD1 LEU A  67      -1.951  18.396 -38.901  1.00  1.350          H  
ATOM   1050 2HD1 LEU A  67      -1.922  18.064 -37.186  1.00  1.350          H  
ATOM   1051 3HD1 LEU A  67      -3.386  17.744 -38.084  1.00  1.350          H  
ATOM   1052 1HD2 LEU A  67      -3.247  20.313 -39.743  1.00  1.350          H  
ATOM   1053 2HD2 LEU A  67      -4.721  19.713 -38.974  1.00  1.350          H  
ATOM   1054 3HD2 LEU A  67      -4.155  21.357 -38.648  1.00  1.350          H  
ATOM   1055  N   GLY A  68      -6.318  20.807 -34.627  1.00  0.910          N  
ATOM   1056  CA  GLY A  68      -7.150  20.609 -33.436  1.00  0.990          C  
ATOM   1057  C   GLY A  68      -7.309  21.846 -32.546  1.00  0.920          C  
ATOM   1058  O   GLY A  68      -7.778  22.888 -32.994  1.00  0.980          O  
ATOM   1059  H   GLY A  68      -6.718  20.654 -35.545  1.00  1.090          H  
ATOM   1060 1HA  GLY A  68      -8.137  20.265 -33.752  1.00  1.190          H  
ATOM   1061 2HA  GLY A  68      -6.720  19.801 -32.841  1.00  1.190          H  
ATOM   1062  N   GLN A  69      -6.915  21.718 -31.268  1.00  0.860          N  
ATOM   1063  CA  GLN A  69      -7.026  22.772 -30.246  1.00  0.850          C  
ATOM   1064  C   GLN A  69      -5.841  23.757 -30.246  1.00  0.850          C  
ATOM   1065  O   GLN A  69      -5.726  24.645 -29.378  1.00  1.040          O  
ATOM   1066  CB  GLN A  69      -7.244  22.106 -28.872  1.00  1.190          C  
ATOM   1067  CG  GLN A  69      -7.478  23.059 -27.727  1.00  1.190          C  
ATOM   1068  CD  GLN A  69      -7.985  22.424 -26.450  1.00  1.190          C  
ATOM   1069  OE1 GLN A  69      -8.512  21.289 -26.409  1.00  1.190          O  
ATOM   1070  NE2 GLN A  69      -7.811  23.186 -25.384  1.00  1.190          N  
ATOM   1071  H   GLN A  69      -6.482  20.830 -30.964  1.00  1.030          H  
ATOM   1072  HA  GLN A  69      -7.921  23.349 -30.471  1.00  1.020          H  
ATOM   1073 1HB  GLN A  69      -8.101  21.434 -28.933  1.00  1.430          H  
ATOM   1074 2HB  GLN A  69      -6.372  21.491 -28.629  1.00  1.430          H  
ATOM   1075 1HG  GLN A  69      -6.521  23.465 -27.461  1.00  1.430          H  
ATOM   1076 2HG  GLN A  69      -8.159  23.853 -28.029  1.00  1.430          H  
ATOM   1077 1HE2 GLN A  69      -8.098  22.874 -24.474  1.00  1.430          H  
ATOM   1078 2HE2 GLN A  69      -7.365  24.097 -25.505  1.00  1.430          H  
ATOM   1079  N   SER A  70      -4.956  23.572 -31.217  1.00  3.280          N  
ATOM   1080  CA  SER A  70      -3.734  24.337 -31.406  1.00  3.080          C  
ATOM   1081  C   SER A  70      -3.967  25.761 -31.952  1.00  2.290          C  
ATOM   1082  O   SER A  70      -5.102  26.246 -32.039  1.00  2.010          O  
ATOM   1083  CB  SER A  70      -2.845  23.578 -32.347  1.00  4.390          C  
ATOM   1084  OG  SER A  70      -2.576  22.311 -31.863  1.00  4.390          O  
ATOM   1085  H   SER A  70      -5.105  22.807 -31.881  1.00  3.940          H  
ATOM   1086  HA  SER A  70      -3.232  24.426 -30.443  1.00  3.700          H  
ATOM   1087 1HB  SER A  70      -3.278  23.537 -33.339  1.00  5.270          H  
ATOM   1088 2HB  SER A  70      -1.937  24.079 -32.417  1.00  5.270          H  
ATOM   1089  HG  SER A  70      -3.208  21.721 -32.331  1.00  5.270          H  
ATOM   1090  N   GLU A  71      -2.861  26.461 -32.227  1.00  2.300          N  
ATOM   1091  CA  GLU A  71      -2.836  27.873 -32.594  1.00  2.000          C  
ATOM   1092  C   GLU A  71      -3.658  28.219 -33.861  1.00  2.080          C  
ATOM   1093  O   GLU A  71      -3.748  27.404 -34.772  1.00  2.390          O  
ATOM   1094  CB  GLU A  71      -1.368  28.279 -32.799  1.00  2.920          C  
ATOM   1095  CG  GLU A  71      -0.675  27.740 -34.094  1.00  2.920          C  
ATOM   1096  CD  GLU A  71      -0.177  26.387 -34.086  1.00  2.920          C  
ATOM   1097  OE1 GLU A  71      -0.576  25.570 -33.308  1.00  2.920          O  
ATOM   1098  OE2 GLU A  71       0.625  26.123 -34.921  1.00  2.920          O  
ATOM   1099  H   GLU A  71      -1.958  25.981 -32.177  1.00  2.760          H  
ATOM   1100  HA  GLU A  71      -3.227  28.404 -31.733  1.00  2.400          H  
ATOM   1101 1HB  GLU A  71      -1.276  29.363 -32.801  1.00  3.500          H  
ATOM   1102 2HB  GLU A  71      -0.797  27.916 -31.956  1.00  3.500          H  
ATOM   1103 1HG  GLU A  71      -1.349  27.772 -34.928  1.00  3.500          H  
ATOM   1104 2HG  GLU A  71       0.158  28.406 -34.330  1.00  3.500          H  
ATOM   1105  N   PRO A  72      -4.286  29.426 -33.931  1.00  2.310          N  
ATOM   1106  CA  PRO A  72      -5.063  29.942 -35.070  1.00  2.710          C  
ATOM   1107  C   PRO A  72      -4.428  30.287 -36.471  1.00  2.640          C  
ATOM   1108  O   PRO A  72      -5.202  30.451 -37.413  1.00  2.750          O  
ATOM   1109  CB  PRO A  72      -5.733  31.192 -34.457  1.00  4.060          C  
ATOM   1110  CG  PRO A  72      -4.879  31.609 -33.290  1.00  4.060          C  
ATOM   1111  CD  PRO A  72      -4.304  30.319 -32.737  1.00  4.060          C  
ATOM   1112  HA  PRO A  72      -5.835  29.185 -35.239  1.00  3.250          H  
ATOM   1113 1HB  PRO A  72      -5.814  31.981 -35.218  1.00  4.880          H  
ATOM   1114 2HB  PRO A  72      -6.767  30.947 -34.153  1.00  4.880          H  
ATOM   1115 1HG  PRO A  72      -4.131  32.353 -33.590  1.00  4.880          H  
ATOM   1116 2HG  PRO A  72      -5.517  32.115 -32.548  1.00  4.880          H  
ATOM   1117 1HD  PRO A  72      -3.295  30.528 -32.364  1.00  4.880          H  
ATOM   1118 2HD  PRO A  72      -4.969  29.908 -31.956  1.00  4.880          H  
ATOM   1119  N   PRO A  73      -3.101  30.516 -36.657  1.00  2.820          N  
ATOM   1120  CA  PRO A  73      -2.482  30.794 -37.953  1.00  2.930          C  
ATOM   1121  C   PRO A  73      -2.750  29.701 -38.982  1.00  2.900          C  
ATOM   1122  O   PRO A  73      -2.944  28.545 -38.634  1.00  3.180          O  
ATOM   1123  CB  PRO A  73      -0.996  30.894 -37.602  1.00  4.400          C  
ATOM   1124  CG  PRO A  73      -0.990  31.347 -36.175  1.00  4.400          C  
ATOM   1125  CD  PRO A  73      -2.185  30.693 -35.548  1.00  4.400          C  
ATOM   1126  HA  PRO A  73      -2.856  31.759 -38.320  1.00  3.520          H  
ATOM   1127 1HB  PRO A  73      -0.509  29.907 -37.742  1.00  5.270          H  
ATOM   1128 2HB  PRO A  73      -0.493  31.596 -38.282  1.00  5.270          H  
ATOM   1129 1HG  PRO A  73      -0.046  31.039 -35.692  1.00  5.270          H  
ATOM   1130 2HG  PRO A  73      -1.032  32.444 -36.120  1.00  5.270          H  
ATOM   1131 1HD  PRO A  73      -1.902  29.786 -35.176  1.00  5.270          H  
ATOM   1132 2HD  PRO A  73      -2.578  31.354 -34.807  1.00  5.270          H  
ATOM   1133  N   LYS A  74      -2.748  30.103 -40.252  1.00  3.020          N  
ATOM   1134  CA  LYS A  74      -3.022  29.227 -41.390  1.00  3.380          C  
ATOM   1135  C   LYS A  74      -1.818  28.496 -42.002  1.00  3.180          C  
ATOM   1136  O   LYS A  74      -1.794  27.271 -42.039  1.00  3.640          O  
ATOM   1137  CB  LYS A  74      -3.732  30.061 -42.468  1.00  4.590          C  
ATOM   1138  CG  LYS A  74      -4.089  29.328 -43.743  1.00  4.590          C  
ATOM   1139  CD  LYS A  74      -4.903  30.200 -44.695  1.00  4.590          C  
ATOM   1140  CE  LYS A  74      -5.220  29.447 -45.981  1.00  4.590          C  
ATOM   1141  NZ  LYS A  74      -5.997  30.283 -46.954  1.00  4.590          N  
ATOM   1142  H   LYS A  74      -2.566  31.079 -40.435  1.00  3.620          H  
ATOM   1143  HA  LYS A  74      -3.719  28.462 -41.046  1.00  4.060          H  
ATOM   1144 1HB  LYS A  74      -4.657  30.461 -42.053  1.00  5.510          H  
ATOM   1145 2HB  LYS A  74      -3.108  30.909 -42.742  1.00  5.510          H  
ATOM   1146 1HG  LYS A  74      -3.180  29.103 -44.257  1.00  5.510          H  
ATOM   1147 2HG  LYS A  74      -4.596  28.396 -43.532  1.00  5.510          H  
ATOM   1148 1HD  LYS A  74      -5.836  30.503 -44.220  1.00  5.510          H  
ATOM   1149 2HD  LYS A  74      -4.333  31.095 -44.944  1.00  5.510          H  
ATOM   1150 1HE  LYS A  74      -4.284  29.136 -46.448  1.00  5.510          H  
ATOM   1151 2HE  LYS A  74      -5.802  28.556 -45.733  1.00  5.510          H  
ATOM   1152 1HZ  LYS A  74      -6.180  29.738 -47.788  1.00  5.510          H  
ATOM   1153 2HZ  LYS A  74      -6.875  30.566 -46.538  1.00  5.510          H  
ATOM   1154 3HZ  LYS A  74      -5.462  31.102 -47.201  1.00  5.510          H  
ATOM   1155  N   THR A  75      -0.868  29.243 -42.559  1.00  2.940          N  
ATOM   1156  CA  THR A  75       0.258  28.677 -43.306  1.00  2.810          C  
ATOM   1157  C   THR A  75       1.445  28.216 -42.459  1.00  2.450          C  
ATOM   1158  O   THR A  75       1.573  28.577 -41.291  1.00  3.180          O  
ATOM   1159  CB  THR A  75       0.750  29.710 -44.337  1.00  3.990          C  
ATOM   1160  OG1 THR A  75       1.221  30.880 -43.651  1.00  3.990          O  
ATOM   1161  CG2 THR A  75      -0.399  30.103 -45.262  1.00  3.990          C  
ATOM   1162  H   THR A  75      -0.914  30.247 -42.478  1.00  3.530          H  
ATOM   1163  HA  THR A  75      -0.103  27.807 -43.849  1.00  3.370          H  
ATOM   1164  HB  THR A  75       1.560  29.289 -44.928  1.00  4.780          H  
ATOM   1165  HG1 THR A  75       2.041  30.679 -43.180  1.00  4.780          H  
ATOM   1166 1HG2 THR A  75      -0.047  30.834 -45.987  1.00  4.780          H  
ATOM   1167 2HG2 THR A  75      -0.756  29.222 -45.786  1.00  4.780          H  
ATOM   1168 3HG2 THR A  75      -1.211  30.533 -44.689  1.00  4.780          H  
ATOM   1169  N   GLY A  76       2.371  27.471 -43.097  1.00  1.890          N  
ATOM   1170  CA  GLY A  76       3.611  27.034 -42.441  1.00  2.190          C  
ATOM   1171  C   GLY A  76       3.615  25.631 -41.819  1.00  1.850          C  
ATOM   1172  O   GLY A  76       4.483  25.335 -40.996  1.00  2.290          O  
ATOM   1173  H   GLY A  76       2.206  27.212 -44.060  1.00  2.270          H  
ATOM   1174 1HA  GLY A  76       4.423  27.088 -43.168  1.00  2.630          H  
ATOM   1175 2HA  GLY A  76       3.861  27.755 -41.664  1.00  2.630          H  
ATOM   1176  N   TYR A  77       2.637  24.783 -42.144  1.00  1.510          N  
ATOM   1177  CA  TYR A  77       2.620  23.444 -41.558  1.00  1.620          C  
ATOM   1178  C   TYR A  77       2.936  22.251 -42.478  1.00  1.810          C  
ATOM   1179  O   TYR A  77       2.056  21.420 -42.680  1.00  1.720          O  
ATOM   1180  CB  TYR A  77       1.255  23.234 -40.914  1.00  2.220          C  
ATOM   1181  CG  TYR A  77       0.967  24.295 -39.918  1.00  2.220          C  
ATOM   1182  CD1 TYR A  77       0.077  25.311 -40.235  1.00  2.220          C  
ATOM   1183  CD2 TYR A  77       1.622  24.292 -38.703  1.00  2.220          C  
ATOM   1184  CE1 TYR A  77      -0.159  26.315 -39.335  1.00  2.220          C  
ATOM   1185  CE2 TYR A  77       1.388  25.296 -37.807  1.00  2.220          C  
ATOM   1186  CZ  TYR A  77       0.501  26.309 -38.123  1.00  2.220          C  
ATOM   1187  OH  TYR A  77       0.259  27.303 -37.228  1.00  2.220          O  
ATOM   1188  H   TYR A  77       1.923  25.045 -42.806  1.00  1.810          H  
ATOM   1189  HA  TYR A  77       3.372  23.421 -40.770  1.00  1.940          H  
ATOM   1190 1HB  TYR A  77       0.472  23.244 -41.677  1.00  2.670          H  
ATOM   1191 2HB  TYR A  77       1.220  22.285 -40.410  1.00  2.670          H  
ATOM   1192  HD1 TYR A  77      -0.434  25.317 -41.197  1.00  2.670          H  
ATOM   1193  HD2 TYR A  77       2.326  23.499 -38.458  1.00  2.670          H  
ATOM   1194  HE1 TYR A  77      -0.860  27.116 -39.575  1.00  2.670          H  
ATOM   1195  HE2 TYR A  77       1.902  25.300 -36.843  1.00  2.670          H  
ATOM   1196  HH  TYR A  77       0.628  27.055 -36.357  1.00  2.670          H  
ATOM   1197  N   SER A  78       4.161  22.105 -42.999  1.00  0.920          N  
ATOM   1198  CA  SER A  78       4.448  20.901 -43.786  1.00  0.910          C  
ATOM   1199  C   SER A  78       4.682  19.769 -42.808  1.00  0.850          C  
ATOM   1200  O   SER A  78       4.898  20.003 -41.615  1.00  0.810          O  
ATOM   1201  CB  SER A  78       5.715  20.983 -44.628  1.00  1.280          C  
ATOM   1202  OG  SER A  78       6.883  20.854 -43.828  1.00  1.280          O  
ATOM   1203  H   SER A  78       4.901  22.806 -42.887  1.00  1.100          H  
ATOM   1204  HA  SER A  78       3.593  20.651 -44.406  1.00  1.090          H  
ATOM   1205 1HB  SER A  78       5.704  20.196 -45.373  1.00  1.530          H  
ATOM   1206 2HB  SER A  78       5.739  21.932 -45.157  1.00  1.530          H  
ATOM   1207  HG  SER A  78       7.580  20.484 -44.432  1.00  1.530          H  
ATOM   1208  N   GLY A  79       4.748  18.535 -43.304  1.00  0.910          N  
ATOM   1209  CA  GLY A  79       5.022  17.400 -42.427  1.00  0.910          C  
ATOM   1210  C   GLY A  79       6.264  17.659 -41.568  1.00  0.850          C  
ATOM   1211  O   GLY A  79       6.206  17.547 -40.338  1.00  0.820          O  
ATOM   1212  H   GLY A  79       4.590  18.384 -44.297  1.00  1.090          H  
ATOM   1213 1HA  GLY A  79       4.160  17.221 -41.783  1.00  1.090          H  
ATOM   1214 2HA  GLY A  79       5.169  16.503 -43.029  1.00  1.090          H  
ATOM   1215  N   GLU A  80       7.397  17.994 -42.197  1.00  0.880          N  
ATOM   1216  CA  GLU A  80       8.604  18.249 -41.428  1.00  0.870          C  
ATOM   1217  C   GLU A  80       8.436  19.397 -40.432  1.00  0.790          C  
ATOM   1218  O   GLU A  80       8.912  19.290 -39.303  1.00  0.830          O  
ATOM   1219  CB  GLU A  80       9.785  18.527 -42.349  1.00  1.220          C  
ATOM   1220  CG  GLU A  80      11.103  18.756 -41.631  1.00  1.220          C  
ATOM   1221  CD  GLU A  80      12.240  18.873 -42.580  1.00  1.220          C  
ATOM   1222  OE1 GLU A  80      12.205  18.223 -43.584  1.00  1.220          O  
ATOM   1223  OE2 GLU A  80      13.158  19.618 -42.301  1.00  1.220          O  
ATOM   1224  H   GLU A  80       7.423  18.066 -43.209  1.00  1.060          H  
ATOM   1225  HA  GLU A  80       8.835  17.348 -40.860  1.00  1.040          H  
ATOM   1226 1HB  GLU A  80       9.906  17.700 -43.051  1.00  1.470          H  
ATOM   1227 2HB  GLU A  80       9.577  19.423 -42.931  1.00  1.470          H  
ATOM   1228 1HG  GLU A  80      11.038  19.674 -41.046  1.00  1.470          H  
ATOM   1229 2HG  GLU A  80      11.285  17.930 -40.944  1.00  1.470          H  
ATOM   1230  N   GLN A  81       7.774  20.492 -40.832  1.00  0.760          N  
ATOM   1231  CA  GLN A  81       7.609  21.634 -39.926  1.00  0.790          C  
ATOM   1232  C   GLN A  81       6.789  21.266 -38.690  1.00  0.790          C  
ATOM   1233  O   GLN A  81       7.151  21.645 -37.567  1.00  0.830          O  
ATOM   1234  CB  GLN A  81       6.957  22.793 -40.677  1.00  1.090          C  
ATOM   1235  CG  GLN A  81       7.872  23.424 -41.718  1.00  1.090          C  
ATOM   1236  CD  GLN A  81       7.185  24.432 -42.635  1.00  1.090          C  
ATOM   1237  OE1 GLN A  81       6.086  24.189 -43.169  1.00  1.090          O  
ATOM   1238  NE2 GLN A  81       7.833  25.581 -42.829  1.00  1.090          N  
ATOM   1239  H   GLN A  81       7.423  20.533 -41.791  1.00  0.910          H  
ATOM   1240  HA  GLN A  81       8.596  21.948 -39.592  1.00  0.950          H  
ATOM   1241 1HB  GLN A  81       6.068  22.437 -41.164  1.00  1.310          H  
ATOM   1242 2HB  GLN A  81       6.653  23.569 -39.972  1.00  1.310          H  
ATOM   1243 1HG  GLN A  81       8.673  23.941 -41.195  1.00  1.310          H  
ATOM   1244 2HG  GLN A  81       8.287  22.632 -42.337  1.00  1.310          H  
ATOM   1245 1HE2 GLN A  81       7.436  26.286 -43.417  1.00  1.310          H  
ATOM   1246 2HE2 GLN A  81       8.717  25.745 -42.385  1.00  1.310          H  
ATOM   1247  N   VAL A  82       5.733  20.475 -38.881  1.00  0.780          N  
ATOM   1248  CA  VAL A  82       4.919  20.015 -37.769  1.00  0.790          C  
ATOM   1249  C   VAL A  82       5.744  19.129 -36.862  1.00  0.810          C  
ATOM   1250  O   VAL A  82       5.694  19.299 -35.649  1.00  0.840          O  
ATOM   1251  CB  VAL A  82       3.632  19.317 -38.263  1.00  1.100          C  
ATOM   1252  CG1 VAL A  82       2.853  18.593 -37.126  1.00  1.100          C  
ATOM   1253  CG2 VAL A  82       2.726  20.405 -38.810  1.00  1.100          C  
ATOM   1254  H   VAL A  82       5.490  20.207 -39.844  1.00  0.940          H  
ATOM   1255  HA  VAL A  82       4.611  20.889 -37.196  1.00  0.950          H  
ATOM   1256  HB  VAL A  82       3.890  18.581 -39.033  1.00  1.320          H  
ATOM   1257 1HG1 VAL A  82       1.953  18.143 -37.542  1.00  1.320          H  
ATOM   1258 2HG1 VAL A  82       3.468  17.813 -36.677  1.00  1.320          H  
ATOM   1259 3HG1 VAL A  82       2.573  19.299 -36.389  1.00  1.320          H  
ATOM   1260 1HG2 VAL A  82       1.821  19.982 -39.153  1.00  1.320          H  
ATOM   1261 2HG2 VAL A  82       2.495  21.117 -38.014  1.00  1.320          H  
ATOM   1262 3HG2 VAL A  82       3.230  20.920 -39.628  1.00  1.320          H  
ATOM   1263  N   ALA A  83       6.511  18.197 -37.437  1.00  0.810          N  
ATOM   1264  CA  ALA A  83       7.349  17.295 -36.650  1.00  0.850          C  
ATOM   1265  C   ALA A  83       8.356  18.060 -35.788  1.00  0.830          C  
ATOM   1266  O   ALA A  83       8.603  17.701 -34.627  1.00  0.840          O  
ATOM   1267  CB  ALA A  83       8.098  16.375 -37.588  1.00  1.170          C  
ATOM   1268  H   ALA A  83       6.476  18.093 -38.456  1.00  0.970          H  
ATOM   1269  HA  ALA A  83       6.704  16.711 -36.001  1.00  1.020          H  
ATOM   1270 1HB  ALA A  83       8.705  15.682 -37.030  1.00  1.410          H  
ATOM   1271 2HB  ALA A  83       7.385  15.831 -38.196  1.00  1.410          H  
ATOM   1272 3HB  ALA A  83       8.737  16.966 -38.236  1.00  1.410          H  
ATOM   1273  N   VAL A  84       8.940  19.124 -36.341  1.00  0.830          N  
ATOM   1274  CA  VAL A  84       9.895  19.925 -35.593  1.00  0.840          C  
ATOM   1275  C   VAL A  84       9.235  20.682 -34.453  1.00  0.810          C  
ATOM   1276  O   VAL A  84       9.748  20.675 -33.330  1.00  0.830          O  
ATOM   1277  CB  VAL A  84      10.657  20.891 -36.513  1.00  1.170          C  
ATOM   1278  CG1 VAL A  84      11.519  21.861 -35.678  1.00  1.170          C  
ATOM   1279  CG2 VAL A  84      11.558  20.074 -37.445  1.00  1.170          C  
ATOM   1280  H   VAL A  84       8.745  19.338 -37.328  1.00  1.000          H  
ATOM   1281  HA  VAL A  84      10.628  19.243 -35.158  1.00  1.010          H  
ATOM   1282  HB  VAL A  84       9.942  21.474 -37.101  1.00  1.410          H  
ATOM   1283 1HG1 VAL A  84      12.055  22.529 -36.347  1.00  1.410          H  
ATOM   1284 2HG1 VAL A  84      10.892  22.455 -35.014  1.00  1.410          H  
ATOM   1285 3HG1 VAL A  84      12.232  21.285 -35.086  1.00  1.410          H  
ATOM   1286 1HG2 VAL A  84      12.097  20.744 -38.110  1.00  1.410          H  
ATOM   1287 2HG2 VAL A  84      12.267  19.501 -36.851  1.00  1.410          H  
ATOM   1288 3HG2 VAL A  84      10.961  19.392 -38.035  1.00  1.410          H  
ATOM   1289  N   TYR A  85       8.113  21.358 -34.725  1.00  0.790          N  
ATOM   1290  CA  TYR A  85       7.453  22.079 -33.648  1.00  0.770          C  
ATOM   1291  C   TYR A  85       6.954  21.122 -32.581  1.00  0.700          C  
ATOM   1292  O   TYR A  85       7.061  21.414 -31.392  1.00  0.690          O  
ATOM   1293  CB  TYR A  85       6.298  22.942 -34.157  1.00  1.090          C  
ATOM   1294  CG  TYR A  85       6.706  24.273 -34.770  1.00  1.090          C  
ATOM   1295  CD1 TYR A  85       6.377  24.594 -36.080  1.00  1.090          C  
ATOM   1296  CD2 TYR A  85       7.395  25.186 -33.993  1.00  1.090          C  
ATOM   1297  CE1 TYR A  85       6.736  25.838 -36.586  1.00  1.090          C  
ATOM   1298  CE2 TYR A  85       7.747  26.411 -34.482  1.00  1.090          C  
ATOM   1299  CZ  TYR A  85       7.425  26.752 -35.770  1.00  1.090          C  
ATOM   1300  OH  TYR A  85       7.772  28.000 -36.264  1.00  1.090          O  
ATOM   1301  H   TYR A  85       7.725  21.361 -35.675  1.00  0.950          H  
ATOM   1302  HA  TYR A  85       8.188  22.727 -33.180  1.00  0.920          H  
ATOM   1303 1HB  TYR A  85       5.744  22.379 -34.913  1.00  1.300          H  
ATOM   1304 2HB  TYR A  85       5.611  23.144 -33.336  1.00  1.300          H  
ATOM   1305  HD1 TYR A  85       5.833  23.883 -36.705  1.00  1.300          H  
ATOM   1306  HD2 TYR A  85       7.654  24.932 -32.989  1.00  1.300          H  
ATOM   1307  HE1 TYR A  85       6.476  26.105 -37.611  1.00  1.300          H  
ATOM   1308  HE2 TYR A  85       8.284  27.113 -33.848  1.00  1.300          H  
ATOM   1309  HH  TYR A  85       8.105  28.578 -35.527  1.00  1.300          H  
ATOM   1310  N   LEU A  86       6.434  19.969 -33.001  1.00  0.670          N  
ATOM   1311  CA  LEU A  86       5.887  18.950 -32.123  1.00  0.630          C  
ATOM   1312  C   LEU A  86       6.952  18.487 -31.139  1.00  0.640          C  
ATOM   1313  O   LEU A  86       6.694  18.401 -29.932  1.00  0.620          O  
ATOM   1314  CB  LEU A  86       5.373  17.827 -33.037  1.00  0.900          C  
ATOM   1315  CG  LEU A  86       4.769  16.557 -32.499  1.00  0.900          C  
ATOM   1316  CD1 LEU A  86       3.534  16.844 -31.644  1.00  0.900          C  
ATOM   1317  CD2 LEU A  86       4.398  15.734 -33.760  1.00  0.900          C  
ATOM   1318  H   LEU A  86       6.369  19.792 -34.007  1.00  0.800          H  
ATOM   1319  HA  LEU A  86       5.057  19.383 -31.569  1.00  0.760          H  
ATOM   1320 1HB  LEU A  86       4.644  18.256 -33.699  1.00  1.080          H  
ATOM   1321 2HB  LEU A  86       6.213  17.518 -33.648  1.00  1.080          H  
ATOM   1322  HG  LEU A  86       5.495  16.013 -31.888  1.00  1.080          H  
ATOM   1323 1HD1 LEU A  86       3.102  15.929 -31.301  1.00  1.080          H  
ATOM   1324 2HD1 LEU A  86       3.810  17.449 -30.779  1.00  1.080          H  
ATOM   1325 3HD1 LEU A  86       2.813  17.361 -32.221  1.00  1.080          H  
ATOM   1326 1HD2 LEU A  86       3.955  14.790 -33.494  1.00  1.080          H  
ATOM   1327 2HD2 LEU A  86       3.695  16.303 -34.357  1.00  1.080          H  
ATOM   1328 3HD2 LEU A  86       5.294  15.556 -34.344  1.00  1.080          H  
ATOM   1329  N   HIS A  87       8.159  18.227 -31.646  1.00  0.730          N  
ATOM   1330  CA  HIS A  87       9.276  17.832 -30.812  1.00  0.800          C  
ATOM   1331  C   HIS A  87       9.687  18.952 -29.843  1.00  0.770          C  
ATOM   1332  O   HIS A  87       9.860  18.713 -28.638  1.00  0.790          O  
ATOM   1333  CB  HIS A  87      10.472  17.460 -31.677  1.00  1.090          C  
ATOM   1334  CG  HIS A  87      11.643  17.030 -30.895  1.00  1.090          C  
ATOM   1335  ND1 HIS A  87      12.928  17.150 -31.368  1.00  1.090          N  
ATOM   1336  CD2 HIS A  87      11.743  16.473 -29.660  1.00  1.090          C  
ATOM   1337  CE1 HIS A  87      13.765  16.691 -30.460  1.00  1.090          C  
ATOM   1338  NE2 HIS A  87      13.065  16.283 -29.418  1.00  1.090          N  
ATOM   1339  H   HIS A  87       8.299  18.259 -32.662  1.00  0.880          H  
ATOM   1340  HA  HIS A  87       8.990  16.961 -30.227  1.00  0.960          H  
ATOM   1341 1HB  HIS A  87      10.194  16.659 -32.356  1.00  1.310          H  
ATOM   1342 2HB  HIS A  87      10.758  18.317 -32.290  1.00  1.310          H  
ATOM   1343  HD2 HIS A  87      10.928  16.227 -28.975  1.00  1.310          H  
ATOM   1344  HE1 HIS A  87      14.850  16.659 -30.547  1.00  1.310          H  
ATOM   1345  HE2 HIS A  87      13.464  15.882 -28.549  1.00  1.310          H  
ATOM   1346  N   LYS A  88       9.896  20.172 -30.363  1.00  0.750          N  
ATOM   1347  CA  LYS A  88      10.328  21.270 -29.500  1.00  0.770          C  
ATOM   1348  C   LYS A  88       9.322  21.538 -28.385  1.00  0.710          C  
ATOM   1349  O   LYS A  88       9.702  21.781 -27.235  1.00  0.800          O  
ATOM   1350  CB  LYS A  88      10.547  22.542 -30.314  1.00  1.070          C  
ATOM   1351  CG  LYS A  88      11.777  22.523 -31.212  1.00  1.070          C  
ATOM   1352  CD  LYS A  88      11.900  23.817 -32.012  1.00  1.070          C  
ATOM   1353  CE  LYS A  88      13.167  23.829 -32.865  1.00  1.070          C  
ATOM   1354  NZ  LYS A  88      13.276  25.067 -33.690  1.00  1.070          N  
ATOM   1355  H   LYS A  88       9.754  20.333 -31.368  1.00  0.900          H  
ATOM   1356  HA  LYS A  88      11.272  20.985 -29.038  1.00  0.920          H  
ATOM   1357 1HB  LYS A  88       9.673  22.709 -30.951  1.00  1.280          H  
ATOM   1358 2HB  LYS A  88      10.631  23.390 -29.639  1.00  1.280          H  
ATOM   1359 1HG  LYS A  88      12.668  22.391 -30.600  1.00  1.280          H  
ATOM   1360 2HG  LYS A  88      11.705  21.679 -31.901  1.00  1.280          H  
ATOM   1361 1HD  LYS A  88      11.029  23.918 -32.666  1.00  1.280          H  
ATOM   1362 2HD  LYS A  88      11.922  24.666 -31.332  1.00  1.280          H  
ATOM   1363 1HE  LYS A  88      14.034  23.766 -32.210  1.00  1.280          H  
ATOM   1364 2HE  LYS A  88      13.163  22.966 -33.521  1.00  1.280          H  
ATOM   1365 1HZ  LYS A  88      14.127  25.037 -34.236  1.00  1.280          H  
ATOM   1366 2HZ  LYS A  88      12.481  25.130 -34.312  1.00  1.280          H  
ATOM   1367 3HZ  LYS A  88      13.295  25.877 -33.086  1.00  1.280          H  
ATOM   1368  N   LEU A  89       8.041  21.496 -28.720  1.00  0.610          N  
ATOM   1369  CA  LEU A  89       7.006  21.702 -27.737  1.00  0.610          C  
ATOM   1370  C   LEU A  89       7.008  20.595 -26.725  1.00  0.670          C  
ATOM   1371  O   LEU A  89       6.888  20.871 -25.539  1.00  0.810          O  
ATOM   1372  CB  LEU A  89       5.697  21.865 -28.474  1.00  0.850          C  
ATOM   1373  CG  LEU A  89       5.621  23.195 -29.169  1.00  0.850          C  
ATOM   1374  CD1 LEU A  89       4.607  23.193 -30.218  1.00  0.850          C  
ATOM   1375  CD2 LEU A  89       5.197  24.272 -28.103  1.00  0.850          C  
ATOM   1376  H   LEU A  89       7.772  21.330 -29.692  1.00  0.730          H  
ATOM   1377  HA  LEU A  89       7.229  22.619 -27.208  1.00  0.730          H  
ATOM   1378 1HB  LEU A  89       5.597  21.068 -29.212  1.00  1.020          H  
ATOM   1379 2HB  LEU A  89       4.888  21.805 -27.768  1.00  1.020          H  
ATOM   1380  HG  LEU A  89       6.581  23.428 -29.603  1.00  1.020          H  
ATOM   1381 1HD1 LEU A  89       4.605  24.161 -30.651  1.00  1.020          H  
ATOM   1382 2HD1 LEU A  89       4.840  22.456 -30.977  1.00  1.020          H  
ATOM   1383 3HD1 LEU A  89       3.686  22.986 -29.813  1.00  1.020          H  
ATOM   1384 1HD2 LEU A  89       5.111  25.245 -28.546  1.00  1.020          H  
ATOM   1385 2HD2 LEU A  89       4.234  24.007 -27.679  1.00  1.020          H  
ATOM   1386 3HD2 LEU A  89       5.915  24.331 -27.307  1.00  1.020          H  
ATOM   1387  N   ALA A  90       7.228  19.344 -27.142  1.00  0.630          N  
ATOM   1388  CA  ALA A  90       7.276  18.289 -26.149  1.00  0.690          C  
ATOM   1389  C   ALA A  90       8.363  18.582 -25.135  1.00  0.830          C  
ATOM   1390  O   ALA A  90       8.168  18.419 -23.933  1.00  0.940          O  
ATOM   1391  CB  ALA A  90       7.516  16.965 -26.792  1.00  0.940          C  
ATOM   1392  H   ALA A  90       7.273  19.115 -28.140  1.00  0.760          H  
ATOM   1393  HA  ALA A  90       6.343  18.247 -25.653  1.00  0.830          H  
ATOM   1394 1HB  ALA A  90       7.523  16.196 -26.026  1.00  1.130          H  
ATOM   1395 2HB  ALA A  90       6.719  16.766 -27.510  1.00  1.130          H  
ATOM   1396 3HB  ALA A  90       8.475  16.983 -27.309  1.00  1.130          H  
ATOM   1397  N   ARG A  91       9.502  19.087 -25.601  1.00  0.970          N  
ATOM   1398  CA  ARG A  91      10.603  19.423 -24.706  1.00  1.190          C  
ATOM   1399  C   ARG A  91      10.202  20.500 -23.674  1.00  1.420          C  
ATOM   1400  O   ARG A  91      10.681  20.491 -22.536  1.00  1.520          O  
ATOM   1401  CB  ARG A  91      11.838  19.823 -25.494  1.00  1.580          C  
ATOM   1402  CG  ARG A  91      12.499  18.639 -26.220  1.00  1.580          C  
ATOM   1403  CD  ARG A  91      13.667  19.037 -27.053  1.00  1.580          C  
ATOM   1404  NE  ARG A  91      14.766  19.581 -26.259  1.00  1.580          N  
ATOM   1405  CZ  ARG A  91      15.726  18.853 -25.617  1.00  1.580          C  
ATOM   1406  NH1 ARG A  91      15.738  17.527 -25.644  1.00  1.580          N  
ATOM   1407  NH2 ARG A  91      16.675  19.493 -24.945  1.00  1.580          N  
ATOM   1408  H   ARG A  91       9.615  19.169 -26.620  1.00  1.160          H  
ATOM   1409  HA  ARG A  91      10.874  18.526 -24.166  1.00  1.430          H  
ATOM   1410 1HB  ARG A  91      11.580  20.563 -26.239  1.00  1.890          H  
ATOM   1411 2HB  ARG A  91      12.571  20.270 -24.826  1.00  1.890          H  
ATOM   1412 1HG  ARG A  91      12.830  17.905 -25.488  1.00  1.890          H  
ATOM   1413 2HG  ARG A  91      11.765  18.174 -26.881  1.00  1.890          H  
ATOM   1414 1HD  ARG A  91      14.033  18.170 -27.596  1.00  1.890          H  
ATOM   1415 2HD  ARG A  91      13.352  19.796 -27.770  1.00  1.890          H  
ATOM   1416  HE  ARG A  91      14.831  20.589 -26.195  1.00  1.890          H  
ATOM   1417 1HH1 ARG A  91      15.021  16.976 -26.146  1.00  1.890          H  
ATOM   1418 2HH1 ARG A  91      16.463  17.013 -25.163  1.00  1.890          H  
ATOM   1419 1HH2 ARG A  91      16.681  20.504 -24.914  1.00  1.890          H  
ATOM   1420 2HH2 ARG A  91      17.394  18.971 -24.464  1.00  1.890          H  
ATOM   1421  N   GLN A  92       9.273  21.391 -24.044  1.00  1.600          N  
ATOM   1422  CA  GLN A  92       8.804  22.465 -23.160  1.00  1.990          C  
ATOM   1423  C   GLN A  92       7.716  22.043 -22.145  1.00  2.000          C  
ATOM   1424  O   GLN A  92       7.327  22.849 -21.287  1.00  2.400          O  
ATOM   1425  CB  GLN A  92       8.226  23.634 -23.965  1.00  2.630          C  
ATOM   1426  CG  GLN A  92       9.203  24.410 -24.855  1.00  2.630          C  
ATOM   1427  CD  GLN A  92       8.465  25.557 -25.516  1.00  2.630          C  
ATOM   1428  OE1 GLN A  92       7.240  25.491 -25.542  1.00  2.630          O  
ATOM   1429  NE2 GLN A  92       9.150  26.585 -25.994  1.00  2.630          N  
ATOM   1430  H   GLN A  92       8.939  21.373 -25.019  1.00  1.920          H  
ATOM   1431  HA  GLN A  92       9.662  22.826 -22.597  1.00  2.390          H  
ATOM   1432 1HB  GLN A  92       7.423  23.252 -24.602  1.00  3.160          H  
ATOM   1433 2HB  GLN A  92       7.778  24.349 -23.281  1.00  3.160          H  
ATOM   1434 1HG  GLN A  92      10.005  24.813 -24.244  1.00  3.160          H  
ATOM   1435 2HG  GLN A  92       9.601  23.752 -25.625  1.00  3.160          H  
ATOM   1436 1HE2 GLN A  92       8.628  27.378 -26.380  1.00  3.160          H  
ATOM   1437 2HE2 GLN A  92      10.145  26.606 -25.936  1.00  3.160          H  
ATOM   1438  N   PHE A  93       7.272  20.782 -22.176  1.00  1.720          N  
ATOM   1439  CA  PHE A  93       6.183  20.309 -21.310  1.00  1.930          C  
ATOM   1440  C   PHE A  93       6.720  19.633 -20.032  1.00  1.700          C  
ATOM   1441  O   PHE A  93       6.070  18.746 -19.465  1.00  1.970          O  
ATOM   1442  CB  PHE A  93       5.282  19.316 -22.090  1.00  2.620          C  
ATOM   1443  CG  PHE A  93       4.552  19.891 -23.357  1.00  2.620          C  
ATOM   1444  CD1 PHE A  93       4.299  19.109 -24.447  1.00  2.620          C  
ATOM   1445  CD2 PHE A  93       4.159  21.170 -23.449  1.00  2.620          C  
ATOM   1446  CE1 PHE A  93       3.696  19.584 -25.580  1.00  2.620          C  
ATOM   1447  CE2 PHE A  93       3.527  21.666 -24.594  1.00  2.620          C  
ATOM   1448  CZ  PHE A  93       3.303  20.869 -25.647  1.00  2.620          C  
ATOM   1449  H   PHE A  93       7.662  20.123 -22.864  1.00  2.060          H  
ATOM   1450  HA  PHE A  93       5.588  21.164 -20.996  1.00  2.320          H  
ATOM   1451 1HB  PHE A  93       5.904  18.484 -22.424  1.00  3.140          H  
ATOM   1452 2HB  PHE A  93       4.531  18.907 -21.424  1.00  3.140          H  
ATOM   1453  HD1 PHE A  93       4.598  18.099 -24.421  1.00  3.140          H  
ATOM   1454  HD2 PHE A  93       4.325  21.796 -22.612  1.00  3.140          H  
ATOM   1455  HE1 PHE A  93       3.543  18.926 -26.419  1.00  3.140          H  
ATOM   1456  HE2 PHE A  93       3.195  22.688 -24.643  1.00  3.140          H  
ATOM   1457  HZ  PHE A  93       2.807  21.263 -26.530  1.00  3.140          H  
ATOM   1458  N   SER A  94       7.926  20.055 -19.625  1.00  1.400          N  
ATOM   1459  CA  SER A  94       8.710  19.582 -18.473  1.00  1.500          C  
ATOM   1460  C   SER A  94       8.866  18.051 -18.385  1.00  1.710          C  
ATOM   1461  O   SER A  94       8.506  17.486 -17.349  1.00  2.060          O  
ATOM   1462  CB  SER A  94       8.128  20.115 -17.176  1.00  2.060          C  
ATOM   1463  OG  SER A  94       8.153  21.521 -17.139  1.00  2.060          O  
ATOM   1464  H   SER A  94       8.322  20.821 -20.153  1.00  1.680          H  
ATOM   1465  HA  SER A  94       9.714  20.004 -18.568  1.00  1.800          H  
ATOM   1466 1HB  SER A  94       7.105  19.771 -17.068  1.00  2.470          H  
ATOM   1467 2HB  SER A  94       8.696  19.720 -16.335  1.00  2.470          H  
ATOM   1468  HG  SER A  94       7.878  21.766 -16.253  1.00  2.470          H  
ATOM   1469  N   PRO A  95       9.348  17.357 -19.444  1.00  1.760          N  
ATOM   1470  CA  PRO A  95       9.510  15.918 -19.585  1.00  2.170          C  
ATOM   1471  C   PRO A  95      10.594  15.288 -18.698  1.00  2.500          C  
ATOM   1472  O   PRO A  95      11.560  15.962 -18.340  1.00  2.590          O  
ATOM   1473  CB  PRO A  95       9.920  15.799 -21.058  1.00  3.250          C  
ATOM   1474  CG  PRO A  95       9.655  17.058 -21.666  1.00  3.250          C  
ATOM   1475  CD  PRO A  95       9.924  18.046 -20.624  1.00  3.250          C  
ATOM   1476  HA  PRO A  95       8.540  15.433 -19.395  1.00  2.600          H  
ATOM   1477 1HB  PRO A  95      10.977  15.508 -21.143  1.00  3.910          H  
ATOM   1478 2HB  PRO A  95       9.312  15.053 -21.544  1.00  3.910          H  
ATOM   1479 1HG  PRO A  95      10.272  17.178 -22.546  1.00  3.910          H  
ATOM   1480 2HG  PRO A  95       8.614  17.082 -21.996  1.00  3.910          H  
ATOM   1481 1HD  PRO A  95      11.009  18.177 -20.494  1.00  3.910          H  
ATOM   1482 2HD  PRO A  95       9.480  18.925 -20.967  1.00  3.910          H  
ATOM   1483  N   ASP A  96      10.447  13.981 -18.427  1.00  3.150          N  
ATOM   1484  CA  ASP A  96      11.410  13.122 -17.730  1.00  3.240          C  
ATOM   1485  C   ASP A  96      12.476  12.507 -18.685  1.00  2.730          C  
ATOM   1486  O   ASP A  96      13.334  13.240 -19.165  1.00  3.010          O  
ATOM   1487  CB  ASP A  96      10.648  12.034 -17.000  1.00  4.500          C  
ATOM   1488  CG  ASP A  96       9.828  12.557 -15.831  1.00  4.500          C  
ATOM   1489  OD1 ASP A  96      10.326  13.339 -15.051  1.00  4.500          O  
ATOM   1490  OD2 ASP A  96       8.677  12.179 -15.743  1.00  4.500          O  
ATOM   1491  H   ASP A  96       9.589  13.539 -18.716  1.00  3.780          H  
ATOM   1492  HA  ASP A  96      11.932  13.730 -16.990  1.00  3.890          H  
ATOM   1493 1HB  ASP A  96       9.976  11.528 -17.693  1.00  5.400          H  
ATOM   1494 2HB  ASP A  96      11.347  11.292 -16.612  1.00  5.400          H  
ATOM   1495  N   ARG A  97      12.460  11.169 -18.964  1.00  2.430          N  
ATOM   1496  CA  ARG A  97      13.521  10.603 -19.863  1.00  2.220          C  
ATOM   1497  C   ARG A  97      13.099  10.347 -21.361  1.00  1.930          C  
ATOM   1498  O   ARG A  97      12.358   9.395 -21.618  1.00  2.100          O  
ATOM   1499  CB  ARG A  97      14.057   9.305 -19.288  1.00  3.190          C  
ATOM   1500  CG  ARG A  97      14.742   9.441 -17.943  1.00  3.190          C  
ATOM   1501  CD  ARG A  97      15.214   8.131 -17.436  1.00  3.190          C  
ATOM   1502  NE  ARG A  97      15.866   8.256 -16.135  1.00  3.190          N  
ATOM   1503  CZ  ARG A  97      16.410   7.236 -15.434  1.00  3.190          C  
ATOM   1504  NH1 ARG A  97      16.380   6.005 -15.909  1.00  3.190          N  
ATOM   1505  NH2 ARG A  97      16.978   7.477 -14.262  1.00  3.190          N  
ATOM   1506  H   ARG A  97      11.744  10.561 -18.530  1.00  2.920          H  
ATOM   1507  HA  ARG A  97      14.351  11.292 -19.818  1.00  2.660          H  
ATOM   1508 1HB  ARG A  97      13.281   8.600 -19.187  1.00  3.830          H  
ATOM   1509 2HB  ARG A  97      14.786   8.885 -19.982  1.00  3.830          H  
ATOM   1510 1HG  ARG A  97      15.600  10.106 -18.038  1.00  3.830          H  
ATOM   1511 2HG  ARG A  97      14.041   9.855 -17.218  1.00  3.830          H  
ATOM   1512 1HD  ARG A  97      14.357   7.462 -17.330  1.00  3.830          H  
ATOM   1513 2HD  ARG A  97      15.928   7.710 -18.141  1.00  3.830          H  
ATOM   1514  HE  ARG A  97      15.916   9.183 -15.728  1.00  3.830          H  
ATOM   1515 1HH1 ARG A  97      15.951   5.815 -16.801  1.00  3.830          H  
ATOM   1516 2HH1 ARG A  97      16.788   5.248 -15.380  1.00  3.830          H  
ATOM   1517 1HH2 ARG A  97      17.003   8.419 -13.896  1.00  3.830          H  
ATOM   1518 2HH2 ARG A  97      17.387   6.722 -13.731  1.00  3.830          H  
ATOM   1519  N   PRO A  98      13.535  11.202 -22.348  1.00  1.690          N  
ATOM   1520  CA  PRO A  98      13.154  11.249 -23.783  1.00  1.560          C  
ATOM   1521  C   PRO A  98      13.803  10.214 -24.732  1.00  1.330          C  
ATOM   1522  O   PRO A  98      14.358   9.283 -24.151  1.00  1.510          O  
ATOM   1523  CB  PRO A  98      13.656  12.636 -24.174  1.00  2.340          C  
ATOM   1524  CG  PRO A  98      14.849  12.878 -23.314  1.00  2.340          C  
ATOM   1525  CD  PRO A  98      14.539  12.233 -22.002  1.00  2.340          C  
ATOM   1526  HA  PRO A  98      12.070  11.237 -23.858  1.00  1.870          H  
ATOM   1527 1HB  PRO A  98      13.909  12.665 -25.246  1.00  2.810          H  
ATOM   1528 2HB  PRO A  98      12.865  13.378 -24.008  1.00  2.810          H  
ATOM   1529 1HG  PRO A  98      15.743  12.458 -23.805  1.00  2.810          H  
ATOM   1530 2HG  PRO A  98      15.028  13.962 -23.230  1.00  2.810          H  
ATOM   1531 1HD  PRO A  98      15.462  11.776 -21.614  1.00  2.810          H  
ATOM   1532 2HD  PRO A  98      14.124  12.991 -21.343  1.00  2.810          H  
ATOM   1533  N   PHE A  99      13.109   9.965 -25.877  1.00  0.980          N  
ATOM   1534  CA  PHE A  99      11.653   9.697 -25.922  1.00  0.800          C  
ATOM   1535  C   PHE A  99      11.276   8.424 -26.663  1.00  0.730          C  
ATOM   1536  O   PHE A  99      11.850   8.065 -27.699  1.00  0.760          O  
ATOM   1537  CB  PHE A  99      10.802  10.744 -26.683  1.00  1.190          C  
ATOM   1538  CG  PHE A  99      10.569  12.125 -26.172  1.00  1.190          C  
ATOM   1539  CD1 PHE A  99      11.380  13.181 -26.511  1.00  1.190          C  
ATOM   1540  CD2 PHE A  99       9.447  12.373 -25.385  1.00  1.190          C  
ATOM   1541  CE1 PHE A  99      11.098  14.456 -26.055  1.00  1.190          C  
ATOM   1542  CE2 PHE A  99       9.160  13.644 -24.936  1.00  1.190          C  
ATOM   1543  CZ  PHE A  99       9.993  14.689 -25.266  1.00  1.190          C  
ATOM   1544  H   PHE A  99      13.391  10.596 -26.636  1.00  1.180          H  
ATOM   1545  HA  PHE A  99      11.276   9.571 -24.907  1.00  0.960          H  
ATOM   1546 1HB  PHE A  99      11.239  10.849 -27.678  1.00  1.430          H  
ATOM   1547 2HB  PHE A  99       9.822  10.302 -26.830  1.00  1.430          H  
ATOM   1548  HD1 PHE A  99      12.260  13.013 -27.147  1.00  1.430          H  
ATOM   1549  HD2 PHE A  99       8.781  11.544 -25.129  1.00  1.430          H  
ATOM   1550  HE1 PHE A  99      11.768  15.280 -26.332  1.00  1.430          H  
ATOM   1551  HE2 PHE A  99       8.276  13.820 -24.321  1.00  1.430          H  
ATOM   1552  HZ  PHE A  99       9.779  15.698 -24.914  1.00  1.430          H  
ATOM   1553  N   ASP A 100      10.205   7.825 -26.206  1.00  0.730          N  
ATOM   1554  CA  ASP A 100       9.551   6.762 -26.927  1.00  0.730          C  
ATOM   1555  C   ASP A 100       8.411   7.431 -27.705  1.00  0.740          C  
ATOM   1556  O   ASP A 100       7.605   8.140 -27.103  1.00  1.050          O  
ATOM   1557  CB  ASP A 100       9.019   5.750 -25.965  1.00  1.020          C  
ATOM   1558  CG  ASP A 100      10.089   4.916 -25.206  1.00  1.020          C  
ATOM   1559  OD1 ASP A 100      11.224   4.909 -25.588  1.00  1.020          O  
ATOM   1560  OD2 ASP A 100       9.746   4.298 -24.241  1.00  1.020          O  
ATOM   1561  H   ASP A 100       9.813   8.098 -25.299  1.00  0.880          H  
ATOM   1562  HA  ASP A 100      10.248   6.295 -27.618  1.00  0.880          H  
ATOM   1563 1HB  ASP A 100       8.512   6.305 -25.244  1.00  1.230          H  
ATOM   1564 2HB  ASP A 100       8.308   5.126 -26.471  1.00  1.230          H  
ATOM   1565  N   LEU A 101       8.386   7.331 -29.024  1.00  0.550          N  
ATOM   1566  CA  LEU A 101       7.327   8.053 -29.744  1.00  0.570          C  
ATOM   1567  C   LEU A 101       6.267   7.101 -30.266  1.00  0.520          C  
ATOM   1568  O   LEU A 101       6.563   6.179 -31.027  1.00  0.610          O  
ATOM   1569  CB  LEU A 101       7.881   8.858 -30.921  1.00  0.790          C  
ATOM   1570  CG  LEU A 101       9.104   9.784 -30.648  1.00  0.790          C  
ATOM   1571  CD1 LEU A 101       9.492  10.482 -31.921  1.00  0.790          C  
ATOM   1572  CD2 LEU A 101       8.778  10.770 -29.633  1.00  0.790          C  
ATOM   1573  H   LEU A 101       9.078   6.734 -29.485  1.00  0.660          H  
ATOM   1574  HA  LEU A 101       6.826   8.735 -29.063  1.00  0.680          H  
ATOM   1575 1HB  LEU A 101       8.091   8.208 -31.700  1.00  0.950          H  
ATOM   1576 2HB  LEU A 101       7.074   9.509 -31.264  1.00  0.950          H  
ATOM   1577  HG  LEU A 101       9.951   9.183 -30.307  1.00  0.950          H  
ATOM   1578 1HD1 LEU A 101      10.324  11.136 -31.739  1.00  0.950          H  
ATOM   1579 2HD1 LEU A 101       9.752   9.758 -32.685  1.00  0.950          H  
ATOM   1580 3HD1 LEU A 101       8.672  11.067 -32.250  1.00  0.950          H  
ATOM   1581 1HD2 LEU A 101       9.643  11.410 -29.464  1.00  0.950          H  
ATOM   1582 2HD2 LEU A 101       7.948  11.364 -29.988  1.00  0.950          H  
ATOM   1583 3HD2 LEU A 101       8.507  10.283 -28.708  1.00  0.950          H  
ATOM   1584  N   VAL A 102       5.028   7.336 -29.872  1.00  0.530          N  
ATOM   1585  CA  VAL A 102       3.899   6.512 -30.263  1.00  0.510          C  
ATOM   1586  C   VAL A 102       2.981   7.334 -31.154  1.00  0.510          C  
ATOM   1587  O   VAL A 102       2.552   8.423 -30.767  1.00  0.650          O  
ATOM   1588  CB  VAL A 102       3.172   6.007 -29.015  1.00  0.720          C  
ATOM   1589  CG1 VAL A 102       1.974   5.170 -29.378  1.00  0.720          C  
ATOM   1590  CG2 VAL A 102       4.133   5.216 -28.201  1.00  0.720          C  
ATOM   1591  H   VAL A 102       4.846   8.129 -29.250  1.00  0.640          H  
ATOM   1592  HA  VAL A 102       4.268   5.660 -30.814  1.00  0.610          H  
ATOM   1593  HB  VAL A 102       2.832   6.851 -28.450  1.00  0.870          H  
ATOM   1594 1HG1 VAL A 102       1.481   4.828 -28.471  1.00  0.870          H  
ATOM   1595 2HG1 VAL A 102       1.276   5.766 -29.962  1.00  0.870          H  
ATOM   1596 3HG1 VAL A 102       2.299   4.307 -29.963  1.00  0.870          H  
ATOM   1597 1HG2 VAL A 102       3.641   4.872 -27.300  1.00  0.870          H  
ATOM   1598 2HG2 VAL A 102       4.481   4.376 -28.765  1.00  0.870          H  
ATOM   1599 3HG2 VAL A 102       4.980   5.832 -27.939  1.00  0.870          H  
ATOM   1600  N   ALA A 103       2.673   6.819 -32.335  1.00  0.460          N  
ATOM   1601  CA  ALA A 103       1.889   7.615 -33.270  1.00  0.540          C  
ATOM   1602  C   ALA A 103       0.791   6.843 -33.967  1.00  0.450          C  
ATOM   1603  O   ALA A 103       0.926   5.644 -34.211  1.00  0.420          O  
ATOM   1604  CB  ALA A 103       2.831   8.199 -34.296  1.00  0.720          C  
ATOM   1605  H   ALA A 103       3.044   5.890 -32.566  1.00  0.550          H  
ATOM   1606  HA  ALA A 103       1.418   8.422 -32.714  1.00  0.650          H  
ATOM   1607 1HB  ALA A 103       2.277   8.832 -34.967  1.00  0.870          H  
ATOM   1608 2HB  ALA A 103       3.581   8.773 -33.778  1.00  0.870          H  
ATOM   1609 3HB  ALA A 103       3.308   7.413 -34.836  1.00  0.870          H  
ATOM   1610  N   HIS A 104      -0.274   7.574 -34.326  1.00  0.520          N  
ATOM   1611  CA  HIS A 104      -1.442   7.032 -35.036  1.00  0.660          C  
ATOM   1612  C   HIS A 104      -1.785   7.743 -36.338  1.00  0.610          C  
ATOM   1613  O   HIS A 104      -1.827   8.979 -36.400  1.00  0.560          O  
ATOM   1614  CB  HIS A 104      -2.664   7.093 -34.112  1.00  0.870          C  
ATOM   1615  CG  HIS A 104      -4.005   6.716 -34.739  1.00  0.870          C  
ATOM   1616  ND1 HIS A 104      -5.043   7.630 -34.868  1.00  0.870          N  
ATOM   1617  CD2 HIS A 104      -4.478   5.552 -35.243  1.00  0.870          C  
ATOM   1618  CE1 HIS A 104      -6.091   7.024 -35.410  1.00  0.870          C  
ATOM   1619  NE2 HIS A 104      -5.767   5.771 -35.636  1.00  0.870          N  
ATOM   1620  H   HIS A 104      -0.273   8.565 -34.052  1.00  0.620          H  
ATOM   1621  HA  HIS A 104      -1.256   5.992 -35.277  1.00  0.790          H  
ATOM   1622 1HB  HIS A 104      -2.497   6.424 -33.268  1.00  1.040          H  
ATOM   1623 2HB  HIS A 104      -2.754   8.097 -33.706  1.00  1.040          H  
ATOM   1624  HD2 HIS A 104      -3.970   4.610 -35.323  1.00  1.040          H  
ATOM   1625  HE1 HIS A 104      -7.059   7.480 -35.626  1.00  1.040          H  
ATOM   1626  HE2 HIS A 104      -6.368   5.030 -36.039  1.00  1.040          H  
ATOM   1627  N   ASP A 105      -2.105   6.943 -37.360  1.00  0.710          N  
ATOM   1628  CA  ASP A 105      -2.517   7.470 -38.661  1.00  0.770          C  
ATOM   1629  C   ASP A 105      -1.532   8.543 -39.169  1.00  0.720          C  
ATOM   1630  O   ASP A 105      -0.325   8.341 -39.109  1.00  0.720          O  
ATOM   1631  CB  ASP A 105      -3.971   7.977 -38.539  1.00  1.050          C  
ATOM   1632  CG  ASP A 105      -4.631   8.423 -39.839  1.00  1.050          C  
ATOM   1633  OD1 ASP A 105      -4.925   7.624 -40.696  1.00  1.050          O  
ATOM   1634  OD2 ASP A 105      -4.765   9.651 -39.970  1.00  1.050          O  
ATOM   1635  H   ASP A 105      -2.028   5.925 -37.221  1.00  0.850          H  
ATOM   1636  HA  ASP A 105      -2.515   6.641 -39.374  1.00  0.920          H  
ATOM   1637 1HB  ASP A 105      -4.571   7.140 -38.167  1.00  1.260          H  
ATOM   1638 2HB  ASP A 105      -4.052   8.729 -37.792  1.00  1.260          H  
ATOM   1639  N   ILE A 106      -1.987   9.732 -39.572  1.00  0.690          N  
ATOM   1640  CA  ILE A 106      -1.044  10.735 -40.088  1.00  0.700          C  
ATOM   1641  C   ILE A 106       0.032  11.180 -39.077  1.00  0.640          C  
ATOM   1642  O   ILE A 106       1.096  11.664 -39.485  1.00  0.740          O  
ATOM   1643  CB  ILE A 106      -1.793  11.951 -40.690  1.00  0.980          C  
ATOM   1644  CG1 ILE A 106      -2.658  11.513 -41.965  1.00  0.980          C  
ATOM   1645  CG2 ILE A 106      -0.828  13.083 -41.081  1.00  0.980          C  
ATOM   1646  CD1 ILE A 106      -1.905  10.924 -43.175  1.00  0.980          C  
ATOM   1647  H   ILE A 106      -2.994   9.911 -39.621  1.00  0.830          H  
ATOM   1648  HA  ILE A 106      -0.503  10.269 -40.905  1.00  0.840          H  
ATOM   1649  HB  ILE A 106      -2.491  12.325 -39.948  1.00  1.170          H  
ATOM   1650 1HG1 ILE A 106      -3.378  10.766 -41.642  1.00  1.170          H  
ATOM   1651 2HG1 ILE A 106      -3.206  12.385 -42.320  1.00  1.170          H  
ATOM   1652 1HG2 ILE A 106      -1.411  13.876 -41.482  1.00  1.170          H  
ATOM   1653 2HG2 ILE A 106      -0.277  13.456 -40.224  1.00  1.170          H  
ATOM   1654 3HG2 ILE A 106      -0.120  12.741 -41.831  1.00  1.170          H  
ATOM   1655 1HD1 ILE A 106      -2.623  10.676 -43.953  1.00  1.170          H  
ATOM   1656 2HD1 ILE A 106      -1.218  11.655 -43.551  1.00  1.170          H  
ATOM   1657 3HD1 ILE A 106      -1.367  10.021 -42.904  1.00  1.170          H  
ATOM   1658  N   GLY A 107      -0.188  10.991 -37.773  1.00  0.570          N  
ATOM   1659  CA  GLY A 107       0.786  11.391 -36.750  1.00  0.610          C  
ATOM   1660  C   GLY A 107       2.151  10.750 -37.019  1.00  0.610          C  
ATOM   1661  O   GLY A 107       3.201  11.289 -36.644  1.00  0.680          O  
ATOM   1662  H   GLY A 107      -1.041  10.514 -37.469  1.00  0.680          H  
ATOM   1663 1HA  GLY A 107       0.872  12.475 -36.731  1.00  0.730          H  
ATOM   1664 2HA  GLY A 107       0.415  11.083 -35.771  1.00  0.730          H  
ATOM   1665  N   ILE A 108       2.115   9.616 -37.705  1.00  0.570          N  
ATOM   1666  CA  ILE A 108       3.219   8.786 -38.127  1.00  0.620          C  
ATOM   1667  C   ILE A 108       4.086   9.526 -39.129  1.00  0.620          C  
ATOM   1668  O   ILE A 108       5.301   9.359 -39.147  1.00  0.750          O  
ATOM   1669  CB  ILE A 108       2.666   7.481 -38.635  1.00  0.850          C  
ATOM   1670  CG1 ILE A 108       2.060   6.809 -37.393  1.00  0.850          C  
ATOM   1671  CG2 ILE A 108       3.743   6.648 -39.315  1.00  0.850          C  
ATOM   1672  CD1 ILE A 108       1.230   5.722 -37.621  1.00  0.850          C  
ATOM   1673  H   ILE A 108       1.189   9.299 -38.016  1.00  0.680          H  
ATOM   1674  HA  ILE A 108       3.821   8.555 -37.254  1.00  0.740          H  
ATOM   1675  HB  ILE A 108       1.884   7.675 -39.330  1.00  1.020          H  
ATOM   1676 1HG1 ILE A 108       2.858   6.469 -36.770  1.00  1.020          H  
ATOM   1677 2HG1 ILE A 108       1.466   7.531 -36.852  1.00  1.020          H  
ATOM   1678 1HG2 ILE A 108       3.339   5.711 -39.657  1.00  1.020          H  
ATOM   1679 2HG2 ILE A 108       4.134   7.189 -40.174  1.00  1.020          H  
ATOM   1680 3HG2 ILE A 108       4.548   6.459 -38.614  1.00  1.020          H  
ATOM   1681 1HD1 ILE A 108       0.867   5.332 -36.685  1.00  1.020          H  
ATOM   1682 2HD1 ILE A 108       0.385   6.024 -38.231  1.00  1.020          H  
ATOM   1683 3HD1 ILE A 108       1.787   5.013 -38.098  1.00  1.020          H  
ATOM   1684  N   TRP A 109       3.455  10.268 -40.044  1.00  0.570          N  
ATOM   1685  CA  TRP A 109       4.177  11.052 -41.033  1.00  0.610          C  
ATOM   1686  C   TRP A 109       4.902  12.210 -40.380  1.00  0.600          C  
ATOM   1687  O   TRP A 109       5.859  12.726 -40.941  1.00  0.700          O  
ATOM   1688  CB  TRP A 109       3.266  11.549 -42.151  1.00  0.840          C  
ATOM   1689  CG  TRP A 109       2.941  10.505 -43.182  1.00  0.840          C  
ATOM   1690  CD1 TRP A 109       3.458   9.247 -43.281  1.00  0.840          C  
ATOM   1691  CD2 TRP A 109       2.049  10.642 -44.303  1.00  0.840          C  
ATOM   1692  NE1 TRP A 109       2.946   8.625 -44.369  1.00  0.840          N  
ATOM   1693  CE2 TRP A 109       2.104   9.458 -45.007  1.00  0.840          C  
ATOM   1694  CE3 TRP A 109       1.236  11.653 -44.762  1.00  0.840          C  
ATOM   1695  CZ2 TRP A 109       1.389   9.263 -46.134  1.00  0.840          C  
ATOM   1696  CZ3 TRP A 109       0.508  11.439 -45.921  1.00  0.840          C  
ATOM   1697  CH2 TRP A 109       0.594  10.269 -46.580  1.00  0.840          C  
ATOM   1698  H   TRP A 109       2.446  10.378 -40.000  1.00  0.680          H  
ATOM   1699  HA  TRP A 109       4.945  10.427 -41.476  1.00  0.730          H  
ATOM   1700 1HB  TRP A 109       2.331  11.903 -41.720  1.00  1.010          H  
ATOM   1701 2HB  TRP A 109       3.733  12.389 -42.646  1.00  1.010          H  
ATOM   1702  HD1 TRP A 109       4.166   8.783 -42.601  1.00  1.010          H  
ATOM   1703  HE1 TRP A 109       3.137   7.649 -44.666  1.00  1.010          H  
ATOM   1704  HE3 TRP A 109       1.172  12.582 -44.224  1.00  1.010          H  
ATOM   1705  HZ2 TRP A 109       1.451   8.353 -46.666  1.00  1.010          H  
ATOM   1706  HZ3 TRP A 109      -0.124  12.224 -46.290  1.00  1.010          H  
ATOM   1707  HH2 TRP A 109       0.032  10.111 -47.483  1.00  1.010          H  
ATOM   1708  N   ASN A 110       4.457  12.631 -39.199  1.00  0.600          N  
ATOM   1709  CA  ASN A 110       5.198  13.662 -38.476  1.00  0.650          C  
ATOM   1710  C   ASN A 110       6.302  12.966 -37.627  1.00  0.740          C  
ATOM   1711  O   ASN A 110       7.442  13.434 -37.537  1.00  1.040          O  
ATOM   1712  CB  ASN A 110       4.248  14.446 -37.604  1.00  0.890          C  
ATOM   1713  CG  ASN A 110       3.246  15.199 -38.423  1.00  0.890          C  
ATOM   1714  OD1 ASN A 110       3.487  15.787 -39.485  1.00  0.890          O  
ATOM   1715  ND2 ASN A 110       2.057  15.145 -37.958  1.00  0.890          N  
ATOM   1716  H   ASN A 110       3.568  12.255 -38.844  1.00  0.720          H  
ATOM   1717  HA  ASN A 110       5.683  14.330 -39.190  1.00  0.780          H  
ATOM   1718 1HB  ASN A 110       3.724  13.776 -36.925  1.00  1.070          H  
ATOM   1719 2HB  ASN A 110       4.811  15.156 -36.997  1.00  1.070          H  
ATOM   1720 1HD2 ASN A 110       1.308  15.592 -38.454  1.00  1.070          H  
ATOM   1721 2HD2 ASN A 110       1.884  14.634 -37.113  1.00  1.070          H  
ATOM   1722  N   THR A 111       5.958  11.802 -37.068  1.00  0.650          N  
ATOM   1723  CA  THR A 111       6.846  11.024 -36.204  1.00  0.760          C  
ATOM   1724  C   THR A 111       8.046  10.428 -36.925  1.00  0.720          C  
ATOM   1725  O   THR A 111       9.142  10.346 -36.352  1.00  0.800          O  
ATOM   1726  CB  THR A 111       6.078   9.897 -35.512  1.00  1.020          C  
ATOM   1727  OG1 THR A 111       5.037  10.449 -34.772  1.00  1.020          O  
ATOM   1728  CG2 THR A 111       6.980   9.182 -34.524  1.00  1.020          C  
ATOM   1729  H   THR A 111       4.999  11.483 -37.174  1.00  0.780          H  
ATOM   1730  HA  THR A 111       7.233  11.686 -35.455  1.00  0.910          H  
ATOM   1731  HB  THR A 111       5.695   9.202 -36.238  1.00  1.220          H  
ATOM   1732  HG1 THR A 111       4.352  10.809 -35.379  1.00  1.220          H  
ATOM   1733 1HG2 THR A 111       6.408   8.412 -34.008  1.00  1.220          H  
ATOM   1734 2HG2 THR A 111       7.822   8.724 -35.028  1.00  1.220          H  
ATOM   1735 3HG2 THR A 111       7.341   9.891 -33.804  1.00  1.220          H  
ATOM   1736  N   TYR A 112       7.842   9.898 -38.124  1.00  0.690          N  
ATOM   1737  CA  TYR A 112       8.940   9.299 -38.843  1.00  0.740          C  
ATOM   1738  C   TYR A 112      10.037  10.375 -39.031  1.00  0.730          C  
ATOM   1739  O   TYR A 112      11.169  10.082 -38.696  1.00  0.750          O  
ATOM   1740  CB  TYR A 112       8.424   8.525 -40.080  1.00  1.020          C  
ATOM   1741  CG  TYR A 112       9.457   7.744 -40.916  1.00  1.020          C  
ATOM   1742  CD1 TYR A 112       9.982   6.548 -40.409  1.00  1.020          C  
ATOM   1743  CD2 TYR A 112       9.815   8.153 -42.187  1.00  1.020          C  
ATOM   1744  CE1 TYR A 112      10.862   5.793 -41.154  1.00  1.020          C  
ATOM   1745  CE2 TYR A 112      10.694   7.383 -42.936  1.00  1.020          C  
ATOM   1746  CZ  TYR A 112      11.227   6.202 -42.425  1.00  1.020          C  
ATOM   1747  OH  TYR A 112      12.130   5.419 -43.181  1.00  1.020          O  
ATOM   1748  H   TYR A 112       6.909   9.905 -38.538  1.00  0.830          H  
ATOM   1749  HA  TYR A 112       9.382   8.539 -38.201  1.00  0.890          H  
ATOM   1750 1HB  TYR A 112       7.701   7.791 -39.716  1.00  1.220          H  
ATOM   1751 2HB  TYR A 112       7.861   9.160 -40.738  1.00  1.220          H  
ATOM   1752  HD1 TYR A 112       9.698   6.204 -39.420  1.00  1.220          H  
ATOM   1753  HD2 TYR A 112       9.400   9.069 -42.614  1.00  1.220          H  
ATOM   1754  HE1 TYR A 112      11.262   4.879 -40.744  1.00  1.220          H  
ATOM   1755  HE2 TYR A 112      10.951   7.716 -43.934  1.00  1.220          H  
ATOM   1756  HH  TYR A 112      12.358   4.588 -42.671  1.00  1.220          H  
ATOM   1757  N   PRO A 113       9.789  11.605 -39.566  1.00  0.760          N  
ATOM   1758  CA  PRO A 113      10.740  12.728 -39.578  1.00  0.790          C  
ATOM   1759  C   PRO A 113      11.394  12.975 -38.218  1.00  0.740          C  
ATOM   1760  O   PRO A 113      12.612  13.187 -38.131  1.00  0.800          O  
ATOM   1761  CB  PRO A 113       9.861  13.881 -40.018  1.00  1.190          C  
ATOM   1762  CG  PRO A 113       8.884  13.227 -40.911  1.00  1.190          C  
ATOM   1763  CD  PRO A 113       8.578  11.888 -40.284  1.00  1.190          C  
ATOM   1764  HA  PRO A 113      11.490  12.582 -40.355  1.00  0.950          H  
ATOM   1765 1HB  PRO A 113       9.382  14.342 -39.147  1.00  1.420          H  
ATOM   1766 2HB  PRO A 113      10.457  14.659 -40.517  1.00  1.420          H  
ATOM   1767 1HG  PRO A 113       7.999  13.870 -41.035  1.00  1.420          H  
ATOM   1768 2HG  PRO A 113       9.326  13.106 -41.887  1.00  1.420          H  
ATOM   1769 1HD  PRO A 113       7.744  11.971 -39.637  1.00  1.420          H  
ATOM   1770 2HD  PRO A 113       8.411  11.190 -41.089  1.00  1.420          H  
ATOM   1771  N   MET A 114      10.629  12.853 -37.125  1.00  0.700          N  
ATOM   1772  CA  MET A 114      11.289  13.025 -35.842  1.00  0.700          C  
ATOM   1773  C   MET A 114      12.446  12.014 -35.740  1.00  0.760          C  
ATOM   1774  O   MET A 114      13.585  12.418 -35.517  1.00  0.940          O  
ATOM   1775  CB  MET A 114      10.308  12.936 -34.647  1.00  0.980          C  
ATOM   1776  CG  MET A 114       9.353  14.170 -34.524  1.00  0.980          C  
ATOM   1777  SD  MET A 114       8.330  14.290 -32.972  1.00  0.980          S  
ATOM   1778  CE  MET A 114       6.897  13.221 -33.211  1.00  0.980          C  
ATOM   1779  H   MET A 114       9.609  12.751 -37.190  1.00  0.840          H  
ATOM   1780  HA  MET A 114      11.729  14.020 -35.816  1.00  0.840          H  
ATOM   1781 1HB  MET A 114       9.706  12.046 -34.726  1.00  1.180          H  
ATOM   1782 2HB  MET A 114      10.878  12.859 -33.723  1.00  1.180          H  
ATOM   1783 1HG  MET A 114       9.940  15.088 -34.616  1.00  1.180          H  
ATOM   1784 2HG  MET A 114       8.666  14.132 -35.361  1.00  1.180          H  
ATOM   1785 1HE  MET A 114       6.256  13.274 -32.339  1.00  1.180          H  
ATOM   1786 2HE  MET A 114       6.342  13.536 -34.088  1.00  1.180          H  
ATOM   1787 3HE  MET A 114       7.207  12.216 -33.341  1.00  1.180          H  
ATOM   1788  N   VAL A 115      12.197  10.718 -35.985  1.00  0.710          N  
ATOM   1789  CA  VAL A 115      13.313   9.761 -35.876  1.00  0.770          C  
ATOM   1790  C   VAL A 115      14.344   9.826 -37.031  1.00  0.810          C  
ATOM   1791  O   VAL A 115      15.514   9.546 -36.802  1.00  1.020          O  
ATOM   1792  CB  VAL A 115      12.852   8.293 -35.730  1.00  1.050          C  
ATOM   1793  CG1 VAL A 115      12.443   7.664 -37.095  1.00  1.050          C  
ATOM   1794  CG2 VAL A 115      13.966   7.487 -35.050  1.00  1.050          C  
ATOM   1795  H   VAL A 115      11.227  10.436 -36.187  1.00  0.850          H  
ATOM   1796  HA  VAL A 115      13.847  10.002 -34.965  1.00  0.920          H  
ATOM   1797  HB  VAL A 115      11.977   8.280 -35.100  1.00  1.260          H  
ATOM   1798 1HG1 VAL A 115      12.123   6.654 -36.981  1.00  1.260          H  
ATOM   1799 2HG1 VAL A 115      11.655   8.214 -37.515  1.00  1.260          H  
ATOM   1800 3HG1 VAL A 115      13.282   7.650 -37.768  1.00  1.260          H  
ATOM   1801 1HG2 VAL A 115      13.628   6.462 -34.906  1.00  1.260          H  
ATOM   1802 2HG2 VAL A 115      14.849   7.488 -35.647  1.00  1.260          H  
ATOM   1803 3HG2 VAL A 115      14.203   7.929 -34.092  1.00  1.260          H  
ATOM   1804  N   VAL A 116      13.926  10.107 -38.276  1.00  0.780          N  
ATOM   1805  CA  VAL A 116      14.900  10.118 -39.375  1.00  0.810          C  
ATOM   1806  C   VAL A 116      15.740  11.408 -39.427  1.00  0.880          C  
ATOM   1807  O   VAL A 116      16.904  11.361 -39.820  1.00  1.080          O  
ATOM   1808  CB  VAL A 116      14.263   9.798 -40.770  1.00  1.120          C  
ATOM   1809  CG1 VAL A 116      13.631   8.424 -40.782  1.00  1.120          C  
ATOM   1810  CG2 VAL A 116      13.234  10.732 -41.118  1.00  1.120          C  
ATOM   1811  H   VAL A 116      12.937  10.297 -38.425  1.00  0.940          H  
ATOM   1812  HA  VAL A 116      15.599   9.311 -39.188  1.00  0.970          H  
ATOM   1813  HB  VAL A 116      15.048   9.827 -41.520  1.00  1.350          H  
ATOM   1814 1HG1 VAL A 116      13.226   8.237 -41.767  1.00  1.350          H  
ATOM   1815 2HG1 VAL A 116      14.358   7.676 -40.563  1.00  1.350          H  
ATOM   1816 3HG1 VAL A 116      12.832   8.383 -40.046  1.00  1.350          H  
ATOM   1817 1HG2 VAL A 116      12.817  10.477 -42.092  1.00  1.350          H  
ATOM   1818 2HG2 VAL A 116      12.502  10.668 -40.417  1.00  1.350          H  
ATOM   1819 3HG2 VAL A 116      13.631  11.730 -41.139  1.00  1.350          H  
ATOM   1820  N   LYS A 117      15.163  12.564 -39.077  1.00  0.790          N  
ATOM   1821  CA  LYS A 117      15.913  13.813 -39.080  1.00  0.900          C  
ATOM   1822  C   LYS A 117      16.498  14.154 -37.702  1.00  0.850          C  
ATOM   1823  O   LYS A 117      17.610  14.681 -37.620  1.00  0.930          O  
ATOM   1824  CB  LYS A 117      15.060  14.993 -39.553  1.00  1.220          C  
ATOM   1825  CG  LYS A 117      15.854  16.304 -39.657  1.00  1.220          C  
ATOM   1826  CD  LYS A 117      15.049  17.438 -40.265  1.00  1.220          C  
ATOM   1827  CE  LYS A 117      15.910  18.699 -40.375  1.00  1.220          C  
ATOM   1828  NZ  LYS A 117      15.162  19.849 -40.937  1.00  1.220          N  
ATOM   1829  H   LYS A 117      14.191  12.591 -38.788  1.00  0.950          H  
ATOM   1830  HA  LYS A 117      16.748  13.703 -39.769  1.00  1.080          H  
ATOM   1831 1HB  LYS A 117      14.623  14.776 -40.514  1.00  1.460          H  
ATOM   1832 2HB  LYS A 117      14.242  15.150 -38.850  1.00  1.460          H  
ATOM   1833 1HG  LYS A 117      16.169  16.615 -38.658  1.00  1.460          H  
ATOM   1834 2HG  LYS A 117      16.746  16.136 -40.259  1.00  1.460          H  
ATOM   1835 1HD  LYS A 117      14.702  17.156 -41.264  1.00  1.460          H  
ATOM   1836 2HD  LYS A 117      14.178  17.648 -39.644  1.00  1.460          H  
ATOM   1837 1HE  LYS A 117      16.279  18.968 -39.387  1.00  1.460          H  
ATOM   1838 2HE  LYS A 117      16.758  18.486 -41.024  1.00  1.460          H  
ATOM   1839 1HZ  LYS A 117      15.754  20.653 -41.006  1.00  1.460          H  
ATOM   1840 2HZ  LYS A 117      14.797  19.617 -41.876  1.00  1.460          H  
ATOM   1841 3HZ  LYS A 117      14.371  20.066 -40.353  1.00  1.460          H  
ATOM   1842  N   ASN A 118      15.743  13.895 -36.619  1.00  0.830          N  
ATOM   1843  CA  ASN A 118      16.172  14.299 -35.275  1.00  0.920          C  
ATOM   1844  C   ASN A 118      16.306  13.145 -34.258  1.00  0.960          C  
ATOM   1845  O   ASN A 118      15.937  13.320 -33.084  1.00  1.170          O  
ATOM   1846  CB  ASN A 118      15.203  15.339 -34.730  1.00  1.250          C  
ATOM   1847  CG  ASN A 118      15.183  16.619 -35.546  1.00  1.250          C  
ATOM   1848  OD1 ASN A 118      16.156  17.383 -35.574  1.00  1.250          O  
ATOM   1849  ND2 ASN A 118      14.073  16.874 -36.201  1.00  1.250          N  
ATOM   1850  H   ASN A 118      14.811  13.465 -36.719  1.00  1.000          H  
ATOM   1851  HA  ASN A 118      17.157  14.757 -35.362  1.00  1.100          H  
ATOM   1852 1HB  ASN A 118      14.195  14.915 -34.718  1.00  1.500          H  
ATOM   1853 2HB  ASN A 118      15.465  15.584 -33.700  1.00  1.500          H  
ATOM   1854 1HD2 ASN A 118      13.992  17.709 -36.741  1.00  1.500          H  
ATOM   1855 2HD2 ASN A 118      13.304  16.243 -36.142  1.00  1.500          H  
ATOM   1856  N   GLN A 119      16.925  12.020 -34.673  1.00  0.890          N  
ATOM   1857  CA  GLN A 119      17.076  10.784 -33.875  1.00  0.890          C  
ATOM   1858  C   GLN A 119      17.766  10.983 -32.540  1.00  0.850          C  
ATOM   1859  O   GLN A 119      17.690  10.137 -31.660  1.00  1.060          O  
ATOM   1860  CB  GLN A 119      17.887   9.718 -34.639  1.00  1.250          C  
ATOM   1861  CG  GLN A 119      19.373  10.031 -34.864  1.00  1.250          C  
ATOM   1862  CD  GLN A 119      19.602  10.856 -36.108  1.00  1.250          C  
ATOM   1863  OE1 GLN A 119      18.745  11.659 -36.497  1.00  1.250          O  
ATOM   1864  NE2 GLN A 119      20.757  10.671 -36.738  1.00  1.250          N  
ATOM   1865  H   GLN A 119      17.268  11.988 -35.638  1.00  1.070          H  
ATOM   1866  HA  GLN A 119      16.086  10.379 -33.693  1.00  1.070          H  
ATOM   1867 1HB  GLN A 119      17.820   8.767 -34.107  1.00  1.500          H  
ATOM   1868 2HB  GLN A 119      17.473   9.568 -35.608  1.00  1.500          H  
ATOM   1869 1HG  GLN A 119      19.806  10.548 -34.024  1.00  1.500          H  
ATOM   1870 2HG  GLN A 119      19.886   9.080 -35.002  1.00  1.500          H  
ATOM   1871 1HE2 GLN A 119      20.958  11.197 -37.568  1.00  1.500          H  
ATOM   1872 2HE2 GLN A 119      21.424  10.011 -36.389  1.00  1.500          H  
ATOM   1873  N   ALA A 120      18.436  12.107 -32.376  1.00  0.850          N  
ATOM   1874  CA  ALA A 120      19.177  12.398 -31.170  1.00  0.880          C  
ATOM   1875  C   ALA A 120      18.314  12.352 -29.913  1.00  0.860          C  
ATOM   1876  O   ALA A 120      18.829  12.034 -28.841  1.00  0.990          O  
ATOM   1877  CB  ALA A 120      19.806  13.775 -31.287  1.00  1.220          C  
ATOM   1878  H   ALA A 120      18.431  12.767 -33.140  1.00  1.020          H  
ATOM   1879  HA  ALA A 120      19.960  11.652 -31.066  1.00  1.060          H  
ATOM   1880 1HB  ALA A 120      20.392  13.979 -30.392  1.00  1.460          H  
ATOM   1881 2HB  ALA A 120      20.454  13.802 -32.161  1.00  1.460          H  
ATOM   1882 3HB  ALA A 120      19.023  14.523 -31.389  1.00  1.460          H  
ATOM   1883  N   ASP A 121      17.023  12.697 -30.008  1.00  0.820          N  
ATOM   1884  CA  ASP A 121      16.199  12.696 -28.798  1.00  0.920          C  
ATOM   1885  C   ASP A 121      15.149  11.557 -28.795  1.00  0.870          C  
ATOM   1886  O   ASP A 121      14.165  11.610 -28.046  1.00  0.980          O  
ATOM   1887  CB  ASP A 121      15.528  14.062 -28.679  1.00  1.250          C  
ATOM   1888  CG  ASP A 121      15.220  14.561 -27.239  1.00  1.250          C  
ATOM   1889  OD1 ASP A 121      15.965  14.266 -26.336  1.00  1.250          O  
ATOM   1890  OD2 ASP A 121      14.264  15.309 -27.084  1.00  1.250          O  
ATOM   1891  H   ASP A 121      16.623  12.974 -30.912  1.00  0.980          H  
ATOM   1892  HA  ASP A 121      16.847  12.555 -27.937  1.00  1.100          H  
ATOM   1893 1HB  ASP A 121      16.156  14.804 -29.173  1.00  1.500          H  
ATOM   1894 2HB  ASP A 121      14.595  14.016 -29.234  1.00  1.500          H  
ATOM   1895  N   ILE A 122      15.336  10.557 -29.667  1.00  0.700          N  
ATOM   1896  CA  ILE A 122      14.426   9.412 -29.784  1.00  0.620          C  
ATOM   1897  C   ILE A 122      15.070   8.120 -29.335  1.00  0.640          C  
ATOM   1898  O   ILE A 122      16.163   7.795 -29.753  1.00  0.810          O  
ATOM   1899  CB  ILE A 122      13.863   9.248 -31.224  1.00  0.900          C  
ATOM   1900  CG1 ILE A 122      12.983  10.450 -31.608  1.00  0.900          C  
ATOM   1901  CG2 ILE A 122      13.035   7.932 -31.353  1.00  0.900          C  
ATOM   1902  CD1 ILE A 122      13.651  11.613 -32.268  1.00  0.900          C  
ATOM   1903  H   ILE A 122      16.177  10.558 -30.258  1.00  0.840          H  
ATOM   1904  HA  ILE A 122      13.573   9.585 -29.126  1.00  0.740          H  
ATOM   1905  HB  ILE A 122      14.695   9.216 -31.928  1.00  1.080          H  
ATOM   1906 1HG1 ILE A 122      12.236  10.089 -32.294  1.00  1.080          H  
ATOM   1907 2HG1 ILE A 122      12.498  10.817 -30.702  1.00  1.080          H  
ATOM   1908 1HG2 ILE A 122      12.657   7.837 -32.359  1.00  1.080          H  
ATOM   1909 2HG2 ILE A 122      13.659   7.069 -31.135  1.00  1.080          H  
ATOM   1910 3HG2 ILE A 122      12.190   7.955 -30.657  1.00  1.080          H  
ATOM   1911 1HD1 ILE A 122      12.916  12.382 -32.492  1.00  1.080          H  
ATOM   1912 2HD1 ILE A 122      14.397  12.037 -31.624  1.00  1.080          H  
ATOM   1913 3HD1 ILE A 122      14.112  11.308 -33.177  1.00  1.080          H  
ATOM   1914  N   ALA A 123      14.397   7.400 -28.458  1.00  0.560          N  
ATOM   1915  CA  ALA A 123      14.857   6.110 -27.965  1.00  0.650          C  
ATOM   1916  C   ALA A 123      14.295   4.944 -28.797  1.00  0.660          C  
ATOM   1917  O   ALA A 123      14.989   3.958 -29.057  1.00  0.740          O  
ATOM   1918  CB  ALA A 123      14.447   5.953 -26.514  1.00  0.870          C  
ATOM   1919  H   ALA A 123      13.506   7.763 -28.141  1.00  0.670          H  
ATOM   1920  HA  ALA A 123      15.943   6.089 -28.038  1.00  0.780          H  
ATOM   1921 1HB  ALA A 123      14.819   5.011 -26.139  1.00  1.050          H  
ATOM   1922 2HB  ALA A 123      14.865   6.774 -25.926  1.00  1.050          H  
ATOM   1923 3HB  ALA A 123      13.357   5.972 -26.437  1.00  1.050          H  
ATOM   1924  N   ARG A 124      13.011   5.051 -29.167  1.00  0.680          N  
ATOM   1925  CA  ARG A 124      12.280   4.016 -29.937  1.00  0.680          C  
ATOM   1926  C   ARG A 124      10.909   4.509 -30.391  1.00  0.590          C  
ATOM   1927  O   ARG A 124      10.438   5.542 -29.901  1.00  0.590          O  
ATOM   1928  CB  ARG A 124      12.124   2.751 -29.128  1.00  0.950          C  
ATOM   1929  CG  ARG A 124      11.454   2.986 -27.845  1.00  0.950          C  
ATOM   1930  CD  ARG A 124      11.375   1.812 -27.000  1.00  0.950          C  
ATOM   1931  NE  ARG A 124      12.641   1.256 -26.744  1.00  0.950          N  
ATOM   1932  CZ  ARG A 124      13.557   1.684 -25.877  1.00  0.950          C  
ATOM   1933  NH1 ARG A 124      13.397   2.786 -25.138  1.00  0.950          N  
ATOM   1934  NH2 ARG A 124      14.640   0.938 -25.799  1.00  0.950          N  
ATOM   1935  H   ARG A 124      12.524   5.899 -28.862  1.00  0.820          H  
ATOM   1936  HA  ARG A 124      12.861   3.770 -30.830  1.00  0.820          H  
ATOM   1937 1HB  ARG A 124      11.536   2.026 -29.689  1.00  1.140          H  
ATOM   1938 2HB  ARG A 124      13.093   2.304 -28.945  1.00  1.140          H  
ATOM   1939 1HG  ARG A 124      12.035   3.718 -27.332  1.00  1.140          H  
ATOM   1940 2HG  ARG A 124      10.452   3.371 -28.006  1.00  1.140          H  
ATOM   1941 1HD  ARG A 124      10.918   2.068 -26.046  1.00  1.140          H  
ATOM   1942 2HD  ARG A 124      10.778   1.050 -27.499  1.00  1.140          H  
ATOM   1943  HE  ARG A 124      12.869   0.385 -27.243  1.00  1.140          H  
ATOM   1944 1HH1 ARG A 124      12.540   3.379 -25.227  1.00  1.140          H  
ATOM   1945 2HH1 ARG A 124      14.116   3.073 -24.499  1.00  1.140          H  
ATOM   1946 1HH2 ARG A 124      14.664   0.085 -26.406  1.00  1.140          H  
ATOM   1947 2HH2 ARG A 124      15.394   1.165 -25.176  1.00  1.140          H  
ATOM   1948  N   LEU A 125      10.272   3.773 -31.318  1.00  0.590          N  
ATOM   1949  CA  LEU A 125       8.952   4.142 -31.842  1.00  0.550          C  
ATOM   1950  C   LEU A 125       7.869   3.044 -31.865  1.00  0.530          C  
ATOM   1951  O   LEU A 125       8.184   1.881 -32.137  1.00  0.640          O  
ATOM   1952  CB  LEU A 125       9.133   4.507 -33.303  1.00  0.790          C  
ATOM   1953  CG  LEU A 125      10.154   5.543 -33.651  1.00  0.790          C  
ATOM   1954  CD1 LEU A 125      10.240   5.566 -35.060  1.00  0.790          C  
ATOM   1955  CD2 LEU A 125       9.794   6.850 -33.145  1.00  0.790          C  
ATOM   1956  H   LEU A 125      10.731   2.934 -31.690  1.00  0.710          H  
ATOM   1957  HA  LEU A 125       8.580   4.974 -31.259  1.00  0.660          H  
ATOM   1958 1HB  LEU A 125       9.428   3.609 -33.823  1.00  0.940          H  
ATOM   1959 2HB  LEU A 125       8.167   4.830 -33.698  1.00  0.940          H  
ATOM   1960  HG  LEU A 125      11.129   5.257 -33.257  1.00  0.940          H  
ATOM   1961 1HD1 LEU A 125      10.942   6.268 -35.309  1.00  0.940          H  
ATOM   1962 2HD1 LEU A 125      10.529   4.593 -35.448  1.00  0.940          H  
ATOM   1963 3HD1 LEU A 125       9.298   5.839 -35.438  1.00  0.940          H  
ATOM   1964 1HD2 LEU A 125      10.533   7.579 -33.438  1.00  0.940          H  
ATOM   1965 2HD2 LEU A 125       8.830   7.128 -33.550  1.00  0.940          H  
ATOM   1966 3HD2 LEU A 125       9.749   6.810 -32.064  1.00  0.940          H  
ATOM   1967  N   VAL A 126       6.588   3.428 -31.701  1.00  0.490          N  
ATOM   1968  CA  VAL A 126       5.492   2.487 -31.977  1.00  0.560          C  
ATOM   1969  C   VAL A 126       4.466   3.161 -32.903  1.00  0.570          C  
ATOM   1970  O   VAL A 126       3.889   4.193 -32.559  1.00  0.650          O  
ATOM   1971  CB  VAL A 126       4.745   1.972 -30.723  1.00  0.760          C  
ATOM   1972  CG1 VAL A 126       3.648   0.956 -31.178  1.00  0.760          C  
ATOM   1973  CG2 VAL A 126       5.707   1.343 -29.755  1.00  0.760          C  
ATOM   1974  H   VAL A 126       6.400   4.402 -31.446  1.00  0.590          H  
ATOM   1975  HA  VAL A 126       5.907   1.629 -32.479  1.00  0.670          H  
ATOM   1976  HB  VAL A 126       4.243   2.788 -30.247  1.00  0.910          H  
ATOM   1977 1HG1 VAL A 126       3.111   0.574 -30.339  1.00  0.910          H  
ATOM   1978 2HG1 VAL A 126       2.939   1.429 -31.858  1.00  0.910          H  
ATOM   1979 3HG1 VAL A 126       4.131   0.119 -31.689  1.00  0.910          H  
ATOM   1980 1HG2 VAL A 126       5.177   0.991 -28.877  1.00  0.910          H  
ATOM   1981 2HG2 VAL A 126       6.200   0.516 -30.235  1.00  0.910          H  
ATOM   1982 3HG2 VAL A 126       6.437   2.080 -29.464  1.00  0.910          H  
ATOM   1983  N   TYR A 127       4.181   2.560 -34.044  1.00  0.580          N  
ATOM   1984  CA  TYR A 127       3.216   3.177 -34.949  1.00  0.670          C  
ATOM   1985  C   TYR A 127       1.970   2.339 -35.095  1.00  0.760          C  
ATOM   1986  O   TYR A 127       2.071   1.132 -35.258  1.00  0.990          O  
ATOM   1987  CB  TYR A 127       3.773   3.301 -36.351  1.00  0.900          C  
ATOM   1988  CG  TYR A 127       4.970   4.123 -36.595  1.00  0.900          C  
ATOM   1989  CD1 TYR A 127       5.796   3.772 -37.650  1.00  0.900          C  
ATOM   1990  CD2 TYR A 127       5.257   5.220 -35.832  1.00  0.900          C  
ATOM   1991  CE1 TYR A 127       6.894   4.533 -37.939  1.00  0.900          C  
ATOM   1992  CE2 TYR A 127       6.343   5.963 -36.130  1.00  0.900          C  
ATOM   1993  CZ  TYR A 127       7.153   5.636 -37.177  1.00  0.900          C  
ATOM   1994  OH  TYR A 127       8.226   6.412 -37.461  1.00  0.900          O  
ATOM   1995  H   TYR A 127       4.660   1.684 -34.268  1.00  0.700          H  
ATOM   1996  HA  TYR A 127       2.911   4.146 -34.564  1.00  0.800          H  
ATOM   1997 1HB  TYR A 127       3.928   2.331 -36.764  1.00  1.080          H  
ATOM   1998 2HB  TYR A 127       3.021   3.728 -36.907  1.00  1.080          H  
ATOM   1999  HD1 TYR A 127       5.565   2.894 -38.257  1.00  1.080          H  
ATOM   2000  HD2 TYR A 127       4.622   5.505 -35.000  1.00  1.080          H  
ATOM   2001  HE1 TYR A 127       7.548   4.271 -38.770  1.00  1.080          H  
ATOM   2002  HE2 TYR A 127       6.562   6.813 -35.545  1.00  1.080          H  
ATOM   2003  HH  TYR A 127       8.276   7.133 -36.823  1.00  1.080          H  
ATOM   2004  N   MET A 128       0.815   2.967 -35.180  1.00  0.700          N  
ATOM   2005  CA  MET A 128      -0.392   2.198 -35.436  1.00  0.840          C  
ATOM   2006  C   MET A 128      -1.227   2.796 -36.564  1.00  0.920          C  
ATOM   2007  O   MET A 128      -1.464   4.011 -36.603  1.00  0.900          O  
ATOM   2008  CB  MET A 128      -1.136   2.085 -34.128  1.00  1.120          C  
ATOM   2009  CG  MET A 128      -1.617   3.383 -33.584  1.00  1.120          C  
ATOM   2010  SD  MET A 128      -2.045   3.326 -31.887  1.00  1.120          S  
ATOM   2011  CE  MET A 128      -0.390   3.341 -31.161  1.00  1.120          C  
ATOM   2012  H   MET A 128       0.786   3.965 -34.950  1.00  0.840          H  
ATOM   2013  HA  MET A 128      -0.106   1.202 -35.750  1.00  1.010          H  
ATOM   2014 1HB  MET A 128      -1.959   1.438 -34.263  1.00  1.340          H  
ATOM   2015 2HB  MET A 128      -0.487   1.624 -33.411  1.00  1.340          H  
ATOM   2016 1HG  MET A 128      -0.868   4.135 -33.712  1.00  1.340          H  
ATOM   2017 2HG  MET A 128      -2.480   3.676 -34.125  1.00  1.340          H  
ATOM   2018 1HE  MET A 128      -0.472   3.337 -30.077  1.00  1.340          H  
ATOM   2019 2HE  MET A 128       0.180   2.471 -31.472  1.00  1.340          H  
ATOM   2020 3HE  MET A 128       0.131   4.244 -31.486  1.00  1.340          H  
ATOM   2021  N   GLU A 129      -1.723   1.901 -37.436  1.00  1.070          N  
ATOM   2022  CA  GLU A 129      -2.470   2.236 -38.647  1.00  1.200          C  
ATOM   2023  C   GLU A 129      -1.548   3.139 -39.464  1.00  1.200          C  
ATOM   2024  O   GLU A 129      -1.976   4.137 -40.035  1.00  1.350          O  
ATOM   2025  CB  GLU A 129      -3.802   2.957 -38.343  1.00  1.630          C  
ATOM   2026  CG  GLU A 129      -4.815   2.186 -37.452  1.00  1.630          C  
ATOM   2027  CD  GLU A 129      -6.205   2.885 -37.412  1.00  1.630          C  
ATOM   2028  OE1 GLU A 129      -6.722   3.235 -36.333  1.00  1.630          O  
ATOM   2029  OE2 GLU A 129      -6.732   3.059 -38.488  1.00  1.630          O  
ATOM   2030  H   GLU A 129      -1.482   0.921 -37.293  1.00  1.280          H  
ATOM   2031  HA  GLU A 129      -2.668   1.325 -39.216  1.00  1.440          H  
ATOM   2032 1HB  GLU A 129      -3.606   3.916 -37.869  1.00  1.950          H  
ATOM   2033 2HB  GLU A 129      -4.305   3.176 -39.285  1.00  1.950          H  
ATOM   2034 1HG  GLU A 129      -4.921   1.179 -37.827  1.00  1.950          H  
ATOM   2035 2HG  GLU A 129      -4.413   2.127 -36.442  1.00  1.950          H  
ATOM   2036  N   ALA A 130      -0.283   2.715 -39.541  1.00  1.160          N  
ATOM   2037  CA  ALA A 130       0.798   3.454 -40.168  1.00  1.240          C  
ATOM   2038  C   ALA A 130       0.887   3.481 -41.687  1.00  1.300          C  
ATOM   2039  O   ALA A 130       1.177   2.465 -42.295  1.00  1.630          O  
ATOM   2040  CB  ALA A 130       2.100   2.855 -39.659  1.00  1.700          C  
ATOM   2041  H   ALA A 130      -0.071   1.843 -39.069  1.00  1.390          H  
ATOM   2042  HA  ALA A 130       0.693   4.445 -39.823  1.00  1.490          H  
ATOM   2043 1HB  ALA A 130       2.954   3.422 -40.026  1.00  2.040          H  
ATOM   2044 2HB  ALA A 130       2.084   2.854 -38.599  1.00  2.040          H  
ATOM   2045 3HB  ALA A 130       2.176   1.849 -39.988  1.00  2.040          H  
ATOM   2046  N   PRO A 131       0.822   4.666 -42.331  1.00  1.440          N  
ATOM   2047  CA  PRO A 131       0.939   4.873 -43.768  1.00  1.750          C  
ATOM   2048  C   PRO A 131       2.409   4.869 -44.243  1.00  1.700          C  
ATOM   2049  O   PRO A 131       2.915   5.860 -44.778  1.00  1.900          O  
ATOM   2050  CB  PRO A 131       0.252   6.232 -43.925  1.00  2.620          C  
ATOM   2051  CG  PRO A 131       0.538   6.955 -42.635  1.00  2.620          C  
ATOM   2052  CD  PRO A 131       0.509   5.914 -41.584  1.00  2.620          C  
ATOM   2053  HA  PRO A 131       0.364   4.103 -44.295  1.00  2.100          H  
ATOM   2054 1HB  PRO A 131       0.660   6.759 -44.783  1.00  3.150          H  
ATOM   2055 2HB  PRO A 131      -0.825   6.094 -44.111  1.00  3.150          H  
ATOM   2056 1HG  PRO A 131       1.495   7.425 -42.652  1.00  3.150          H  
ATOM   2057 2HG  PRO A 131      -0.200   7.754 -42.466  1.00  3.150          H  
ATOM   2058 1HD  PRO A 131       1.299   6.163 -40.890  1.00  3.150          H  
ATOM   2059 2HD  PRO A 131      -0.490   5.875 -41.108  1.00  3.150          H  
ATOM   2060  N   ILE A 132       3.095   3.760 -43.979  1.00  2.180          N  
ATOM   2061  CA  ILE A 132       4.479   3.548 -44.392  1.00  2.370          C  
ATOM   2062  C   ILE A 132       4.557   2.232 -45.219  1.00  2.290          C  
ATOM   2063  O   ILE A 132       3.983   1.237 -44.796  1.00  2.760          O  
ATOM   2064  CB  ILE A 132       5.462   3.605 -43.200  1.00  3.240          C  
ATOM   2065  CG1 ILE A 132       5.426   5.021 -42.572  1.00  3.240          C  
ATOM   2066  CG2 ILE A 132       6.909   3.240 -43.656  1.00  3.240          C  
ATOM   2067  CD1 ILE A 132       6.187   5.153 -41.281  1.00  3.240          C  
ATOM   2068  H   ILE A 132       2.598   3.009 -43.489  1.00  2.620          H  
ATOM   2069  HA  ILE A 132       4.734   4.398 -44.975  1.00  2.840          H  
ATOM   2070  HB  ILE A 132       5.105   2.936 -42.438  1.00  3.890          H  
ATOM   2071 1HG1 ILE A 132       5.833   5.728 -43.292  1.00  3.890          H  
ATOM   2072 2HG1 ILE A 132       4.396   5.293 -42.368  1.00  3.890          H  
ATOM   2073 1HG2 ILE A 132       7.588   3.264 -42.815  1.00  3.890          H  
ATOM   2074 2HG2 ILE A 132       6.929   2.246 -44.082  1.00  3.890          H  
ATOM   2075 3HG2 ILE A 132       7.243   3.957 -44.398  1.00  3.890          H  
ATOM   2076 1HD1 ILE A 132       6.106   6.173 -40.916  1.00  3.890          H  
ATOM   2077 2HD1 ILE A 132       5.759   4.472 -40.557  1.00  3.890          H  
ATOM   2078 3HD1 ILE A 132       7.237   4.926 -41.417  1.00  3.890          H  
ATOM   2079  N   PRO A 133       5.253   2.162 -46.380  1.00  2.550          N  
ATOM   2080  CA  PRO A 133       6.186   3.070 -47.071  1.00  2.730          C  
ATOM   2081  C   PRO A 133       5.629   4.459 -47.236  1.00  2.560          C  
ATOM   2082  O   PRO A 133       4.505   4.621 -47.705  1.00  2.910          O  
ATOM   2083  CB  PRO A 133       6.301   2.381 -48.431  1.00  4.090          C  
ATOM   2084  CG  PRO A 133       6.068   0.927 -48.144  1.00  4.090          C  
ATOM   2085  CD  PRO A 133       5.006   0.919 -47.112  1.00  4.090          C  
ATOM   2086  HA  PRO A 133       7.154   3.086 -46.555  1.00  3.280          H  
ATOM   2087 1HB  PRO A 133       5.546   2.762 -49.078  1.00  4.910          H  
ATOM   2088 2HB  PRO A 133       7.250   2.609 -48.901  1.00  4.910          H  
ATOM   2089 1HG  PRO A 133       5.755   0.411 -49.064  1.00  4.910          H  
ATOM   2090 2HG  PRO A 133       6.964   0.423 -47.793  1.00  4.910          H  
ATOM   2091 1HD  PRO A 133       4.005   0.936 -47.570  1.00  4.910          H  
ATOM   2092 2HD  PRO A 133       5.127   0.055 -46.441  1.00  4.910          H  
ATOM   2093  N   ASP A 134       6.421   5.466 -46.887  1.00  2.580          N  
ATOM   2094  CA  ASP A 134       5.915   6.823 -46.877  1.00  2.850          C  
ATOM   2095  C   ASP A 134       5.779   7.394 -48.256  1.00  2.290          C  
ATOM   2096  O   ASP A 134       4.691   7.788 -48.662  1.00  2.120          O  
ATOM   2097  CB  ASP A 134       6.772   7.718 -45.974  1.00  3.880          C  
ATOM   2098  CG  ASP A 134       8.257   7.753 -46.309  1.00  3.880          C  
ATOM   2099  OD1 ASP A 134       8.694   7.052 -47.215  1.00  3.880          O  
ATOM   2100  OD2 ASP A 134       8.947   8.474 -45.651  1.00  3.880          O  
ATOM   2101  H   ASP A 134       7.379   5.304 -46.586  1.00  3.100          H  
ATOM   2102  HA  ASP A 134       4.916   6.801 -46.434  1.00  3.420          H  
ATOM   2103 1HB  ASP A 134       6.389   8.733 -46.017  1.00  4.660          H  
ATOM   2104 2HB  ASP A 134       6.662   7.386 -44.942  1.00  4.660          H  
ATOM   2105  N   ALA A 135       6.850   7.414 -49.023  1.00  2.230          N  
ATOM   2106  CA  ALA A 135       6.751   8.037 -50.330  1.00  2.090          C  
ATOM   2107  C   ALA A 135       5.631   7.390 -51.146  1.00  1.790          C  
ATOM   2108  O   ALA A 135       4.920   8.091 -51.860  1.00  1.900          O  
ATOM   2109  CB  ALA A 135       8.071   7.948 -51.065  1.00  2.980          C  
ATOM   2110  H   ALA A 135       7.729   7.066 -48.636  1.00  2.680          H  
ATOM   2111  HA  ALA A 135       6.506   9.082 -50.183  1.00  2.510          H  
ATOM   2112 1HB  ALA A 135       7.978   8.445 -52.016  1.00  3.580          H  
ATOM   2113 2HB  ALA A 135       8.846   8.437 -50.470  1.00  3.580          H  
ATOM   2114 3HB  ALA A 135       8.335   6.904 -51.220  1.00  3.580          H  
ATOM   2115  N   ARG A 136       5.439   6.071 -51.025  1.00  1.730          N  
ATOM   2116  CA  ARG A 136       4.375   5.393 -51.758  1.00  1.680          C  
ATOM   2117  C   ARG A 136       3.000   5.919 -51.374  1.00  1.640          C  
ATOM   2118  O   ARG A 136       2.220   6.332 -52.243  1.00  1.820          O  
ATOM   2119  CB  ARG A 136       4.405   3.906 -51.476  1.00  2.370          C  
ATOM   2120  CG  ARG A 136       3.360   3.071 -52.181  1.00  2.370          C  
ATOM   2121  CD  ARG A 136       3.568   1.621 -51.905  1.00  2.370          C  
ATOM   2122  NE  ARG A 136       2.521   0.792 -52.485  1.00  2.370          N  
ATOM   2123  CZ  ARG A 136       2.453   0.382 -53.776  1.00  2.370          C  
ATOM   2124  NH1 ARG A 136       3.375   0.739 -54.652  1.00  2.370          N  
ATOM   2125  NH2 ARG A 136       1.444  -0.385 -54.164  1.00  2.370          N  
ATOM   2126  H   ARG A 136       6.050   5.545 -50.416  1.00  2.080          H  
ATOM   2127  HA  ARG A 136       4.529   5.559 -52.823  1.00  2.020          H  
ATOM   2128 1HB  ARG A 136       5.391   3.499 -51.687  1.00  2.850          H  
ATOM   2129 2HB  ARG A 136       4.206   3.775 -50.424  1.00  2.850          H  
ATOM   2130 1HG  ARG A 136       2.373   3.340 -51.807  1.00  2.850          H  
ATOM   2131 2HG  ARG A 136       3.401   3.251 -53.254  1.00  2.850          H  
ATOM   2132 1HD  ARG A 136       4.529   1.296 -52.299  1.00  2.850          H  
ATOM   2133 2HD  ARG A 136       3.557   1.467 -50.822  1.00  2.850          H  
ATOM   2134  HE  ARG A 136       1.788   0.482 -51.858  1.00  2.850          H  
ATOM   2135 1HH1 ARG A 136       4.147   1.322 -54.371  1.00  2.850          H  
ATOM   2136 2HH1 ARG A 136       3.311   0.426 -55.612  1.00  2.850          H  
ATOM   2137 1HH2 ARG A 136       0.735  -0.663 -53.499  1.00  2.850          H  
ATOM   2138 2HH2 ARG A 136       1.381  -0.696 -55.123  1.00  2.850          H  
ATOM   2139  N   ILE A 137       2.702   5.925 -50.075  1.00  1.750          N  
ATOM   2140  CA  ILE A 137       1.387   6.346 -49.645  1.00  2.020          C  
ATOM   2141  C   ILE A 137       1.198   7.833 -49.971  1.00  2.000          C  
ATOM   2142  O   ILE A 137       0.142   8.233 -50.445  1.00  2.260          O  
ATOM   2143  CB  ILE A 137       1.137   6.002 -48.162  1.00  2.720          C  
ATOM   2144  CG1 ILE A 137       1.247   4.440 -47.904  1.00  2.720          C  
ATOM   2145  CG2 ILE A 137      -0.250   6.484 -47.752  1.00  2.720          C  
ATOM   2146  CD1 ILE A 137       0.333   3.553 -48.689  1.00  2.720          C  
ATOM   2147  H   ILE A 137       3.382   5.599 -49.372  1.00  2.100          H  
ATOM   2148  HA  ILE A 137       0.649   5.811 -50.238  1.00  2.420          H  
ATOM   2149  HB  ILE A 137       1.916   6.466 -47.554  1.00  3.260          H  
ATOM   2150 1HG1 ILE A 137       2.246   4.125 -48.128  1.00  3.260          H  
ATOM   2151 2HG1 ILE A 137       1.059   4.263 -46.850  1.00  3.260          H  
ATOM   2152 1HG2 ILE A 137      -0.430   6.247 -46.719  1.00  3.260          H  
ATOM   2153 2HG2 ILE A 137      -0.336   7.554 -47.893  1.00  3.260          H  
ATOM   2154 3HG2 ILE A 137      -0.991   5.996 -48.356  1.00  3.260          H  
ATOM   2155 1HD1 ILE A 137       0.516   2.521 -48.427  1.00  3.260          H  
ATOM   2156 2HD1 ILE A 137      -0.707   3.783 -48.490  1.00  3.260          H  
ATOM   2157 3HD1 ILE A 137       0.548   3.679 -49.729  1.00  3.260          H  
ATOM   2158  N   TYR A 138       2.221   8.659 -49.729  1.00  1.870          N  
ATOM   2159  CA  TYR A 138       2.149  10.084 -50.052  1.00  2.060          C  
ATOM   2160  C   TYR A 138       1.866  10.369 -51.524  1.00  2.000          C  
ATOM   2161  O   TYR A 138       1.145  11.312 -51.838  1.00  2.310          O  
ATOM   2162  CB  TYR A 138       3.450  10.797 -49.770  1.00  2.810          C  
ATOM   2163  CG  TYR A 138       3.712  11.401 -48.429  1.00  2.810          C  
ATOM   2164  CD1 TYR A 138       4.608  10.853 -47.538  1.00  2.810          C  
ATOM   2165  CD2 TYR A 138       3.093  12.583 -48.136  1.00  2.810          C  
ATOM   2166  CE1 TYR A 138       4.862  11.491 -46.352  1.00  2.810          C  
ATOM   2167  CE2 TYR A 138       3.351  13.220 -46.969  1.00  2.810          C  
ATOM   2168  CZ  TYR A 138       4.225  12.691 -46.074  1.00  2.810          C  
ATOM   2169  OH  TYR A 138       4.471  13.346 -44.892  1.00  2.810          O  
ATOM   2170  H   TYR A 138       3.076   8.288 -49.316  1.00  2.240          H  
ATOM   2171  HA  TYR A 138       1.353  10.525 -49.463  1.00  2.470          H  
ATOM   2172 1HB  TYR A 138       4.253  10.097 -49.976  1.00  3.370          H  
ATOM   2173 2HB  TYR A 138       3.521  11.581 -50.498  1.00  3.370          H  
ATOM   2174  HD1 TYR A 138       5.112   9.943 -47.766  1.00  3.370          H  
ATOM   2175  HD2 TYR A 138       2.398  13.020 -48.852  1.00  3.370          H  
ATOM   2176  HE1 TYR A 138       5.567  11.063 -45.642  1.00  3.370          H  
ATOM   2177  HE2 TYR A 138       2.864  14.153 -46.759  1.00  3.370          H  
ATOM   2178  HH  TYR A 138       3.889  14.107 -44.821  1.00  3.370          H  
ATOM   2179  N   ARG A 139       2.485   9.602 -52.427  1.00  1.800          N  
ATOM   2180  CA  ARG A 139       2.314   9.739 -53.873  1.00  1.980          C  
ATOM   2181  C   ARG A 139       0.959   9.234 -54.398  1.00  2.230          C  
ATOM   2182  O   ARG A 139       0.463   9.733 -55.416  1.00  2.650          O  
ATOM   2183  CB  ARG A 139       3.461   9.042 -54.583  1.00  2.700          C  
ATOM   2184  CG  ARG A 139       4.801   9.770 -54.416  1.00  2.700          C  
ATOM   2185  CD  ARG A 139       5.963   8.995 -54.917  1.00  2.700          C  
ATOM   2186  NE  ARG A 139       7.222   9.728 -54.697  1.00  2.700          N  
ATOM   2187  CZ  ARG A 139       8.463   9.189 -54.733  1.00  2.700          C  
ATOM   2188  NH1 ARG A 139       8.628   7.902 -54.970  1.00  2.700          N  
ATOM   2189  NH2 ARG A 139       9.519   9.961 -54.522  1.00  2.700          N  
ATOM   2190  H   ARG A 139       3.152   8.904 -52.088  1.00  2.160          H  
ATOM   2191  HA  ARG A 139       2.387  10.800 -54.108  1.00  2.380          H  
ATOM   2192 1HB  ARG A 139       3.569   8.027 -54.191  1.00  3.240          H  
ATOM   2193 2HB  ARG A 139       3.248   8.971 -55.641  1.00  3.240          H  
ATOM   2194 1HG  ARG A 139       4.764  10.710 -54.963  1.00  3.240          H  
ATOM   2195 2HG  ARG A 139       4.964   9.979 -53.374  1.00  3.240          H  
ATOM   2196 1HD  ARG A 139       6.010   8.050 -54.376  1.00  3.240          H  
ATOM   2197 2HD  ARG A 139       5.850   8.809 -55.985  1.00  3.240          H  
ATOM   2198  HE  ARG A 139       7.153  10.725 -54.526  1.00  3.240          H  
ATOM   2199 1HH1 ARG A 139       7.828   7.308 -55.130  1.00  3.240          H  
ATOM   2200 2HH1 ARG A 139       9.557   7.506 -54.994  1.00  3.240          H  
ATOM   2201 1HH2 ARG A 139       9.397  10.947 -54.337  1.00  3.240          H  
ATOM   2202 2HH2 ARG A 139      10.448   9.566 -54.548  1.00  3.240          H  
ATOM   2203  N   PHE A 140       0.302   8.326 -53.677  1.00  2.300          N  
ATOM   2204  CA  PHE A 140      -0.960   7.777 -54.151  1.00  2.770          C  
ATOM   2205  C   PHE A 140      -2.009   8.811 -54.616  1.00  2.700          C  
ATOM   2206  O   PHE A 140      -2.662   8.535 -55.615  1.00  3.000          O  
ATOM   2207  CB  PHE A 140      -1.580   6.851 -53.097  1.00  3.690          C  
ATOM   2208  CG  PHE A 140      -1.090   5.402 -52.998  1.00  3.690          C  
ATOM   2209  CD1 PHE A 140      -0.321   4.741 -53.977  1.00  3.690          C  
ATOM   2210  CD2 PHE A 140      -1.486   4.668 -51.899  1.00  3.690          C  
ATOM   2211  CE1 PHE A 140       0.012   3.417 -53.813  1.00  3.690          C  
ATOM   2212  CE2 PHE A 140      -1.159   3.358 -51.761  1.00  3.690          C  
ATOM   2213  CZ  PHE A 140      -0.413   2.733 -52.708  1.00  3.690          C  
ATOM   2214  H   PHE A 140       0.750   7.907 -52.851  1.00  2.760          H  
ATOM   2215  HA  PHE A 140      -0.740   7.178 -55.025  1.00  3.320          H  
ATOM   2216 1HB  PHE A 140      -1.366   7.265 -52.139  1.00  4.430          H  
ATOM   2217 2HB  PHE A 140      -2.656   6.851 -53.197  1.00  4.430          H  
ATOM   2218  HD1 PHE A 140       0.019   5.247 -54.867  1.00  4.430          H  
ATOM   2219  HD2 PHE A 140      -2.088   5.146 -51.134  1.00  4.430          H  
ATOM   2220  HE1 PHE A 140       0.608   2.910 -54.572  1.00  4.430          H  
ATOM   2221  HE2 PHE A 140      -1.498   2.808 -50.886  1.00  4.430          H  
ATOM   2222  HZ  PHE A 140      -0.163   1.691 -52.585  1.00  4.430          H  
ATOM   2223  N   PRO A 141      -2.281   9.956 -53.942  1.00  2.790          N  
ATOM   2224  CA  PRO A 141      -3.210  10.978 -54.410  1.00  3.260          C  
ATOM   2225  C   PRO A 141      -2.810  11.581 -55.772  1.00  3.570          C  
ATOM   2226  O   PRO A 141      -3.655  12.149 -56.454  1.00  3.980          O  
ATOM   2227  CB  PRO A 141      -3.149  12.024 -53.295  1.00  4.890          C  
ATOM   2228  CG  PRO A 141      -2.710  11.251 -52.095  1.00  4.890          C  
ATOM   2229  CD  PRO A 141      -1.735  10.241 -52.637  1.00  4.890          C  
ATOM   2230  HA  PRO A 141      -4.212  10.566 -54.450  1.00  3.910          H  
ATOM   2231 1HB  PRO A 141      -2.446  12.835 -53.564  1.00  5.870          H  
ATOM   2232 2HB  PRO A 141      -4.139  12.486 -53.157  1.00  5.870          H  
ATOM   2233 1HG  PRO A 141      -2.248  11.934 -51.410  1.00  5.870          H  
ATOM   2234 2HG  PRO A 141      -3.560  10.795 -51.565  1.00  5.870          H  
ATOM   2235 1HD  PRO A 141      -0.806  10.717 -52.770  1.00  5.870          H  
ATOM   2236 2HD  PRO A 141      -1.673   9.394 -51.993  1.00  5.870          H  
ATOM   2237  N   ALA A 142      -1.516  11.502 -56.155  1.00  3.590          N  
ATOM   2238  CA  ALA A 142      -1.067  12.006 -57.455  1.00  4.210          C  
ATOM   2239  C   ALA A 142      -1.750  11.186 -58.520  1.00  4.650          C  
ATOM   2240  O   ALA A 142      -2.228  11.675 -59.551  1.00  5.290          O  
ATOM   2241  CB  ALA A 142       0.444  11.900 -57.608  1.00  5.650          C  
ATOM   2242  H   ALA A 142      -0.818  11.037 -55.582  1.00  4.310          H  
ATOM   2243  HA  ALA A 142      -1.375  13.043 -57.554  1.00  5.050          H  
ATOM   2244 1HB  ALA A 142       0.733  12.280 -58.587  1.00  6.780          H  
ATOM   2245 2HB  ALA A 142       0.930  12.485 -56.831  1.00  6.780          H  
ATOM   2246 3HB  ALA A 142       0.753  10.864 -57.528  1.00  6.780          H  
ATOM   2247  N   PHE A 143      -1.815   9.903 -58.232  1.00  4.400          N  
ATOM   2248  CA  PHE A 143      -2.418   8.927 -59.112  1.00  4.880          C  
ATOM   2249  C   PHE A 143      -3.902   8.877 -58.786  1.00  4.920          C  
ATOM   2250  O   PHE A 143      -4.399   7.844 -58.293  1.00  5.330          O  
ATOM   2251  CB  PHE A 143      -1.760   7.575 -58.878  1.00  6.640          C  
ATOM   2252  CG  PHE A 143      -0.301   7.610 -59.199  1.00  6.640          C  
ATOM   2253  CD1 PHE A 143       0.632   7.790 -58.182  1.00  6.640          C  
ATOM   2254  CD2 PHE A 143       0.149   7.494 -60.499  1.00  6.640          C  
ATOM   2255  CE1 PHE A 143       1.970   7.849 -58.462  1.00  6.640          C  
ATOM   2256  CE2 PHE A 143       1.496   7.551 -60.781  1.00  6.640          C  
ATOM   2257  CZ  PHE A 143       2.407   7.729 -59.761  1.00  6.640          C  
ATOM   2258  H   PHE A 143      -1.389   9.611 -57.341  1.00  5.280          H  
ATOM   2259  HA  PHE A 143      -2.282   9.240 -60.148  1.00  5.860          H  
ATOM   2260 1HB  PHE A 143      -1.879   7.288 -57.829  1.00  7.970          H  
ATOM   2261 2HB  PHE A 143      -2.238   6.814 -59.492  1.00  7.970          H  
ATOM   2262  HD1 PHE A 143       0.288   7.889 -57.155  1.00  7.970          H  
ATOM   2263  HD2 PHE A 143      -0.573   7.357 -61.306  1.00  7.970          H  
ATOM   2264  HE1 PHE A 143       2.686   7.990 -57.662  1.00  7.970          H  
ATOM   2265  HE2 PHE A 143       1.842   7.457 -61.810  1.00  7.970          H  
ATOM   2266  HZ  PHE A 143       3.472   7.775 -59.984  1.00  7.970          H  
ATOM   2267  N   THR A 144      -4.584   9.979 -59.159  1.00  4.810          N  
ATOM   2268  CA  THR A 144      -5.972  10.352 -58.838  1.00  5.140          C  
ATOM   2269  C   THR A 144      -7.003   9.325 -59.242  1.00  4.530          C  
ATOM   2270  O   THR A 144      -8.077   9.242 -58.642  1.00  4.610          O  
ATOM   2271  CB  THR A 144      -6.352  11.684 -59.507  1.00  7.060          C  
ATOM   2272  OG1 THR A 144      -6.174  11.570 -60.929  1.00  7.060          O  
ATOM   2273  CG2 THR A 144      -5.506  12.804 -58.961  1.00  7.060          C  
ATOM   2274  H   THR A 144      -3.999  10.690 -59.611  1.00  5.770          H  
ATOM   2275  HA  THR A 144      -6.037  10.502 -57.763  1.00  6.170          H  
ATOM   2276  HB  THR A 144      -7.397  11.903 -59.303  1.00  8.480          H  
ATOM   2277  HG1 THR A 144      -6.563  12.339 -61.358  1.00  8.480          H  
ATOM   2278 1HG2 THR A 144      -5.794  13.739 -59.435  1.00  8.480          H  
ATOM   2279 2HG2 THR A 144      -5.668  12.880 -57.884  1.00  8.480          H  
ATOM   2280 3HG2 THR A 144      -4.465  12.616 -59.151  1.00  8.480          H  
ATOM   2281  N   ALA A 145      -6.635   8.441 -60.163  1.00  4.250          N  
ATOM   2282  CA  ALA A 145      -7.537   7.387 -60.603  1.00  3.890          C  
ATOM   2283  C   ALA A 145      -8.002   6.568 -59.393  1.00  3.930          C  
ATOM   2284  O   ALA A 145      -9.119   6.048 -59.386  1.00  3.970          O  
ATOM   2285  CB  ALA A 145      -6.846   6.482 -61.606  1.00  5.590          C  
ATOM   2286  H   ALA A 145      -5.726   8.559 -60.591  1.00  5.100          H  
ATOM   2287  HA  ALA A 145      -8.409   7.848 -61.064  1.00  4.670          H  
ATOM   2288 1HB  ALA A 145      -7.538   5.706 -61.928  1.00  6.710          H  
ATOM   2289 2HB  ALA A 145      -6.529   7.071 -62.466  1.00  6.710          H  
ATOM   2290 3HB  ALA A 145      -5.977   6.025 -61.136  1.00  6.710          H  
ATOM   2291  N   GLN A 146      -7.121   6.395 -58.391  1.00  4.290          N  
ATOM   2292  CA  GLN A 146      -7.487   5.685 -57.188  1.00  4.700          C  
ATOM   2293  C   GLN A 146      -7.272   6.694 -56.093  1.00  4.280          C  
ATOM   2294  O   GLN A 146      -7.971   6.710 -55.072  1.00  4.560          O  
ATOM   2295  CB  GLN A 146      -6.643   4.436 -56.983  1.00  6.420          C  
ATOM   2296  CG  GLN A 146      -6.828   3.373 -58.037  1.00  6.420          C  
ATOM   2297  CD  GLN A 146      -5.960   2.159 -57.765  1.00  6.420          C  
ATOM   2298  OE1 GLN A 146      -4.893   2.281 -57.157  1.00  6.420          O  
ATOM   2299  NE2 GLN A 146      -6.409   0.991 -58.204  1.00  6.420          N  
ATOM   2300  H   GLN A 146      -6.189   6.832 -58.409  1.00  5.150          H  
ATOM   2301  HA  GLN A 146      -8.542   5.417 -57.212  1.00  5.640          H  
ATOM   2302 1HB  GLN A 146      -5.592   4.720 -56.975  1.00  7.700          H  
ATOM   2303 2HB  GLN A 146      -6.880   3.992 -56.020  1.00  7.700          H  
ATOM   2304 1HG  GLN A 146      -7.872   3.064 -58.046  1.00  7.700          H  
ATOM   2305 2HG  GLN A 146      -6.553   3.789 -59.006  1.00  7.700          H  
ATOM   2306 1HE2 GLN A 146      -5.875   0.157 -58.049  1.00  7.700          H  
ATOM   2307 2HE2 GLN A 146      -7.281   0.938 -58.692  1.00  7.700          H  
ATOM   2308  N   GLY A 147      -6.331   7.579 -56.389  1.00  3.950          N  
ATOM   2309  CA  GLY A 147      -5.804   8.614 -55.512  1.00  4.000          C  
ATOM   2310  C   GLY A 147      -6.852   9.524 -54.880  1.00  3.670          C  
ATOM   2311  O   GLY A 147      -6.693   9.919 -53.729  1.00  3.980          O  
ATOM   2312  H   GLY A 147      -5.843   7.434 -57.277  1.00  4.740          H  
ATOM   2313 1HA  GLY A 147      -5.207   8.145 -54.733  1.00  4.800          H  
ATOM   2314 2HA  GLY A 147      -5.105   9.218 -56.087  1.00  4.800          H  
ATOM   2315  N   GLU A 148      -7.989   9.776 -55.543  1.00  3.510          N  
ATOM   2316  CA  GLU A 148      -9.023  10.618 -54.928  1.00  4.000          C  
ATOM   2317  C   GLU A 148      -9.551  10.006 -53.603  1.00  3.940          C  
ATOM   2318  O   GLU A 148     -10.088  10.723 -52.764  1.00  4.730          O  
ATOM   2319  CB  GLU A 148     -10.180  10.866 -55.907  1.00  5.400          C  
ATOM   2320  CG  GLU A 148      -9.840  11.795 -57.109  1.00  5.400          C  
ATOM   2321  CD  GLU A 148      -9.672  13.287 -56.779  1.00  5.400          C  
ATOM   2322  OE1 GLU A 148     -10.631  13.916 -56.376  1.00  5.400          O  
ATOM   2323  OE2 GLU A 148      -8.588  13.782 -56.911  1.00  5.400          O  
ATOM   2324  H   GLU A 148      -8.112   9.462 -56.512  1.00  4.210          H  
ATOM   2325  HA  GLU A 148      -8.574  11.585 -54.695  1.00  4.800          H  
ATOM   2326 1HB  GLU A 148     -10.514   9.910 -56.313  1.00  6.480          H  
ATOM   2327 2HB  GLU A 148     -11.020  11.305 -55.369  1.00  6.480          H  
ATOM   2328 1HG  GLU A 148      -8.913  11.442 -57.543  1.00  6.480          H  
ATOM   2329 2HG  GLU A 148     -10.618  11.684 -57.862  1.00  6.480          H  
ATOM   2330  N   SER A 149      -9.469   8.676 -53.417  1.00  3.330          N  
ATOM   2331  CA  SER A 149      -9.944   8.078 -52.159  1.00  3.610          C  
ATOM   2332  C   SER A 149      -8.987   7.037 -51.520  1.00  3.400          C  
ATOM   2333  O   SER A 149      -9.167   6.652 -50.362  1.00  3.570          O  
ATOM   2334  CB  SER A 149     -11.294   7.430 -52.393  1.00  4.940          C  
ATOM   2335  OG  SER A 149     -11.195   6.372 -53.312  1.00  4.940          O  
ATOM   2336  H   SER A 149      -9.064   8.067 -54.130  1.00  4.000          H  
ATOM   2337  HA  SER A 149     -10.076   8.883 -51.435  1.00  4.330          H  
ATOM   2338 1HB  SER A 149     -11.685   7.057 -51.456  1.00  5.930          H  
ATOM   2339 2HB  SER A 149     -11.992   8.179 -52.764  1.00  5.930          H  
ATOM   2340  HG  SER A 149     -12.064   5.968 -53.343  1.00  5.930          H  
ATOM   2341  N   LEU A 150      -7.935   6.629 -52.239  1.00  3.580          N  
ATOM   2342  CA  LEU A 150      -7.002   5.572 -51.814  1.00  3.910          C  
ATOM   2343  C   LEU A 150      -6.257   5.766 -50.471  1.00  3.610          C  
ATOM   2344  O   LEU A 150      -6.135   4.797 -49.712  1.00  3.640          O  
ATOM   2345  CB  LEU A 150      -6.017   5.343 -52.973  1.00  5.340          C  
ATOM   2346  CG  LEU A 150      -4.892   4.315 -52.824  1.00  5.340          C  
ATOM   2347  CD1 LEU A 150      -5.435   2.928 -52.556  1.00  5.340          C  
ATOM   2348  CD2 LEU A 150      -4.106   4.287 -54.146  1.00  5.340          C  
ATOM   2349  H   LEU A 150      -7.841   6.975 -53.189  1.00  4.300          H  
ATOM   2350  HA  LEU A 150      -7.599   4.668 -51.717  1.00  4.690          H  
ATOM   2351 1HB  LEU A 150      -6.602   5.030 -53.821  1.00  6.410          H  
ATOM   2352 2HB  LEU A 150      -5.559   6.298 -53.215  1.00  6.410          H  
ATOM   2353  HG  LEU A 150      -4.252   4.601 -52.004  1.00  6.410          H  
ATOM   2354 1HD1 LEU A 150      -4.603   2.229 -52.473  1.00  6.410          H  
ATOM   2355 2HD1 LEU A 150      -5.999   2.920 -51.623  1.00  6.410          H  
ATOM   2356 3HD1 LEU A 150      -6.085   2.625 -53.377  1.00  6.410          H  
ATOM   2357 1HD2 LEU A 150      -3.289   3.570 -54.072  1.00  6.410          H  
ATOM   2358 2HD2 LEU A 150      -4.756   3.984 -54.943  1.00  6.410          H  
ATOM   2359 3HD2 LEU A 150      -3.708   5.262 -54.374  1.00  6.410          H  
ATOM   2360  N   VAL A 151      -5.732   6.959 -50.162  1.00  3.420          N  
ATOM   2361  CA  VAL A 151      -5.089   7.135 -48.856  1.00  3.200          C  
ATOM   2362  C   VAL A 151      -6.207   7.618 -47.951  1.00  2.880          C  
ATOM   2363  O   VAL A 151      -6.632   8.765 -48.025  1.00  2.530          O  
ATOM   2364  CB  VAL A 151      -3.956   8.167 -48.883  1.00  4.570          C  
ATOM   2365  CG1 VAL A 151      -3.326   8.267 -47.482  1.00  4.570          C  
ATOM   2366  CG2 VAL A 151      -2.972   7.795 -49.915  1.00  4.570          C  
ATOM   2367  H   VAL A 151      -5.803   7.748 -50.796  1.00  4.100          H  
ATOM   2368  HA  VAL A 151      -4.708   6.179 -48.496  1.00  3.840          H  
ATOM   2369  HB  VAL A 151      -4.357   9.141 -49.133  1.00  5.480          H  
ATOM   2370 1HG1 VAL A 151      -2.521   8.994 -47.488  1.00  5.480          H  
ATOM   2371 2HG1 VAL A 151      -4.077   8.563 -46.754  1.00  5.480          H  
ATOM   2372 3HG1 VAL A 151      -2.926   7.297 -47.203  1.00  5.480          H  
ATOM   2373 1HG2 VAL A 151      -2.193   8.545 -49.919  1.00  5.480          H  
ATOM   2374 2HG2 VAL A 151      -2.556   6.833 -49.696  1.00  5.480          H  
ATOM   2375 3HG2 VAL A 151      -3.462   7.766 -50.887  1.00  5.480          H  
ATOM   2376  N   TRP A 152      -6.649   6.791 -47.034  1.00  3.250          N  
ATOM   2377  CA  TRP A 152      -7.901   7.087 -46.359  1.00  3.150          C  
ATOM   2378  C   TRP A 152      -8.177   8.529 -45.841  1.00  2.510          C  
ATOM   2379  O   TRP A 152      -9.187   9.097 -46.232  1.00  2.270          O  
ATOM   2380  CB  TRP A 152      -8.086   6.080 -45.243  1.00  4.450          C  
ATOM   2381  CG  TRP A 152      -9.287   6.313 -44.584  1.00  4.450          C  
ATOM   2382  CD1 TRP A 152      -9.431   6.835 -43.375  1.00  4.450          C  
ATOM   2383  CD2 TRP A 152     -10.605   6.096 -45.096  1.00  4.450          C  
ATOM   2384  NE1 TRP A 152     -10.712   6.967 -43.088  1.00  4.450          N  
ATOM   2385  CE2 TRP A 152     -11.461   6.516 -44.138  1.00  4.450          C  
ATOM   2386  CE3 TRP A 152     -11.110   5.590 -46.295  1.00  4.450          C  
ATOM   2387  CZ2 TRP A 152     -12.819   6.459 -44.304  1.00  4.450          C  
ATOM   2388  CZ3 TRP A 152     -12.475   5.533 -46.459  1.00  4.450          C  
ATOM   2389  CH2 TRP A 152     -13.305   5.958 -45.485  1.00  4.450          C  
ATOM   2390  H   TRP A 152      -6.207   5.885 -46.935  1.00  3.900          H  
ATOM   2391  HA  TRP A 152      -8.683   6.879 -47.089  1.00  3.780          H  
ATOM   2392 1HB  TRP A 152      -8.097   5.068 -45.648  1.00  5.340          H  
ATOM   2393 2HB  TRP A 152      -7.271   6.154 -44.526  1.00  5.340          H  
ATOM   2394  HD1 TRP A 152      -8.615   7.123 -42.725  1.00  5.340          H  
ATOM   2395  HE1 TRP A 152     -11.058   7.352 -42.224  1.00  5.340          H  
ATOM   2396  HE3 TRP A 152     -10.447   5.247 -47.087  1.00  5.340          H  
ATOM   2397  HZ2 TRP A 152     -13.499   6.791 -43.553  1.00  5.340          H  
ATOM   2398  HZ3 TRP A 152     -12.867   5.139 -47.392  1.00  5.340          H  
ATOM   2399  HH2 TRP A 152     -14.386   5.901 -45.634  1.00  5.340          H  
ATOM   2400  N   HIS A 153      -7.360   9.159 -44.992  1.00  2.640          N  
ATOM   2401  CA  HIS A 153      -7.751  10.549 -44.657  1.00  2.690          C  
ATOM   2402  C   HIS A 153      -7.116  11.599 -45.570  1.00  2.570          C  
ATOM   2403  O   HIS A 153      -7.727  12.636 -45.867  1.00  3.020          O  
ATOM   2404  CB  HIS A 153      -7.529  10.916 -43.187  1.00  3.750          C  
ATOM   2405  CG  HIS A 153      -8.568  10.327 -42.267  1.00  3.750          C  
ATOM   2406  ND1 HIS A 153      -9.916  10.680 -42.352  1.00  3.750          N  
ATOM   2407  CD2 HIS A 153      -8.477   9.455 -41.244  1.00  3.750          C  
ATOM   2408  CE1 HIS A 153     -10.593  10.047 -41.415  1.00  3.750          C  
ATOM   2409  NE2 HIS A 153      -9.751   9.299 -40.732  1.00  3.750          N  
ATOM   2410  H   HIS A 153      -6.539   8.713 -44.608  1.00  3.170          H  
ATOM   2411  HA  HIS A 153      -8.823  10.649 -44.803  1.00  3.230          H  
ATOM   2412 1HB  HIS A 153      -6.545  10.567 -42.859  1.00  4.500          H  
ATOM   2413 2HB  HIS A 153      -7.546  12.001 -43.071  1.00  4.500          H  
ATOM   2414  HD1 HIS A 153     -10.370  10.955 -43.202  1.00  4.500          H  
ATOM   2415  HD2 HIS A 153      -7.633   8.921 -40.799  1.00  4.500          H  
ATOM   2416  HE1 HIS A 153     -11.673  10.198 -41.316  1.00  4.500          H  
ATOM   2417  N   PHE A 154      -5.899  11.332 -46.032  1.00  2.140          N  
ATOM   2418  CA  PHE A 154      -5.173  12.281 -46.858  1.00  2.280          C  
ATOM   2419  C   PHE A 154      -5.874  12.487 -48.186  1.00  2.300          C  
ATOM   2420  O   PHE A 154      -6.078  13.631 -48.590  1.00  2.820          O  
ATOM   2421  CB  PHE A 154      -3.742  11.820 -47.073  1.00  3.140          C  
ATOM   2422  CG  PHE A 154      -2.856  12.683 -47.931  1.00  3.140          C  
ATOM   2423  CD1 PHE A 154      -3.055  14.046 -48.108  1.00  3.140          C  
ATOM   2424  CD2 PHE A 154      -1.774  12.105 -48.549  1.00  3.140          C  
ATOM   2425  CE1 PHE A 154      -2.199  14.772 -48.883  1.00  3.140          C  
ATOM   2426  CE2 PHE A 154      -0.909  12.847 -49.307  1.00  3.140          C  
ATOM   2427  CZ  PHE A 154      -1.126  14.169 -49.470  1.00  3.140          C  
ATOM   2428  H   PHE A 154      -5.473  10.455 -45.781  1.00  2.570          H  
ATOM   2429  HA  PHE A 154      -5.152  13.232 -46.336  1.00  2.740          H  
ATOM   2430 1HB  PHE A 154      -3.256  11.679 -46.113  1.00  3.760          H  
ATOM   2431 2HB  PHE A 154      -3.793  10.883 -47.548  1.00  3.760          H  
ATOM   2432  HD1 PHE A 154      -3.891  14.547 -47.647  1.00  3.760          H  
ATOM   2433  HD2 PHE A 154      -1.610  11.044 -48.430  1.00  3.760          H  
ATOM   2434  HE1 PHE A 154      -2.361  15.845 -49.024  1.00  3.760          H  
ATOM   2435  HE2 PHE A 154      -0.051  12.382 -49.794  1.00  3.760          H  
ATOM   2436  HZ  PHE A 154      -0.442  14.750 -50.066  1.00  3.760          H  
ATOM   2437  N   SER A 155      -6.233  11.393 -48.874  1.00  2.250          N  
ATOM   2438  CA  SER A 155      -6.897  11.487 -50.162  1.00  2.800          C  
ATOM   2439  C   SER A 155      -8.253  12.121 -50.047  1.00  2.840          C  
ATOM   2440  O   SER A 155      -8.618  12.958 -50.856  1.00  3.470          O  
ATOM   2441  CB  SER A 155      -7.084  10.131 -50.803  1.00  3.700          C  
ATOM   2442  OG  SER A 155      -5.878   9.561 -51.255  1.00  3.700          O  
ATOM   2443  H   SER A 155      -6.082  10.462 -48.496  1.00  2.700          H  
ATOM   2444  HA  SER A 155      -6.281  12.094 -50.822  1.00  3.360          H  
ATOM   2445 1HB  SER A 155      -7.562   9.468 -50.098  1.00  4.440          H  
ATOM   2446 2HB  SER A 155      -7.759  10.237 -51.608  1.00  4.440          H  
ATOM   2447  HG  SER A 155      -5.882   9.752 -52.224  1.00  4.440          H  
ATOM   2448  N   PHE A 156      -9.022  11.777 -49.027  1.00  2.330          N  
ATOM   2449  CA  PHE A 156     -10.347  12.361 -48.951  1.00  2.440          C  
ATOM   2450  C   PHE A 156     -10.256  13.875 -48.839  1.00  2.420          C  
ATOM   2451  O   PHE A 156     -11.022  14.590 -49.481  1.00  2.880          O  
ATOM   2452  CB  PHE A 156     -11.145  11.734 -47.812  1.00  3.370          C  
ATOM   2453  CG  PHE A 156     -11.819  10.411 -48.205  1.00  3.370          C  
ATOM   2454  CD1 PHE A 156     -11.106   9.248 -48.447  1.00  3.370          C  
ATOM   2455  CD2 PHE A 156     -13.184  10.349 -48.305  1.00  3.370          C  
ATOM   2456  CE1 PHE A 156     -11.751   8.087 -48.774  1.00  3.370          C  
ATOM   2457  CE2 PHE A 156     -13.838   9.194 -48.631  1.00  3.370          C  
ATOM   2458  CZ  PHE A 156     -13.121   8.058 -48.868  1.00  3.370          C  
ATOM   2459  H   PHE A 156      -8.708  11.096 -48.344  1.00  2.800          H  
ATOM   2460  HA  PHE A 156     -10.869  12.127 -49.880  1.00  2.930          H  
ATOM   2461 1HB  PHE A 156     -10.480  11.541 -46.964  1.00  4.050          H  
ATOM   2462 2HB  PHE A 156     -11.912  12.429 -47.482  1.00  4.050          H  
ATOM   2463  HD1 PHE A 156     -10.021   9.244 -48.385  1.00  4.050          H  
ATOM   2464  HD2 PHE A 156     -13.744  11.236 -48.120  1.00  4.050          H  
ATOM   2465  HE1 PHE A 156     -11.164   7.183 -48.960  1.00  4.050          H  
ATOM   2466  HE2 PHE A 156     -14.927   9.184 -48.699  1.00  4.050          H  
ATOM   2467  HZ  PHE A 156     -13.630   7.131 -49.127  1.00  4.050          H  
ATOM   2468  N   PHE A 157      -9.320  14.387 -48.041  1.00  2.130          N  
ATOM   2469  CA  PHE A 157      -9.190  15.833 -48.000  1.00  2.440          C  
ATOM   2470  C   PHE A 157      -8.551  16.416 -49.275  1.00  2.840          C  
ATOM   2471  O   PHE A 157      -8.990  17.440 -49.790  1.00  3.150          O  
ATOM   2472  CB  PHE A 157      -8.370  16.330 -46.843  1.00  3.290          C  
ATOM   2473  CG  PHE A 157      -8.413  17.791 -46.871  1.00  3.290          C  
ATOM   2474  CD1 PHE A 157      -9.506  18.428 -46.397  1.00  3.290          C  
ATOM   2475  CD2 PHE A 157      -7.406  18.543 -47.430  1.00  3.290          C  
ATOM   2476  CE1 PHE A 157      -9.585  19.774 -46.463  1.00  3.290          C  
ATOM   2477  CE2 PHE A 157      -7.492  19.896 -47.480  1.00  3.290          C  
ATOM   2478  CZ  PHE A 157      -8.598  20.495 -46.985  1.00  3.290          C  
ATOM   2479  H   PHE A 157      -8.722  13.784 -47.461  1.00  2.560          H  
ATOM   2480  HA  PHE A 157     -10.188  16.250 -47.906  1.00  2.930          H  
ATOM   2481 1HB  PHE A 157      -8.758  15.975 -45.896  1.00  3.950          H  
ATOM   2482 2HB  PHE A 157      -7.338  15.995 -46.944  1.00  3.950          H  
ATOM   2483  HD1 PHE A 157     -10.325  17.845 -45.973  1.00  3.950          H  
ATOM   2484  HD2 PHE A 157      -6.546  18.042 -47.840  1.00  3.950          H  
ATOM   2485  HE1 PHE A 157     -10.448  20.283 -46.097  1.00  3.950          H  
ATOM   2486  HE2 PHE A 157      -6.686  20.494 -47.919  1.00  3.950          H  
ATOM   2487  HZ  PHE A 157      -8.699  21.543 -47.010  1.00  3.950          H  
ATOM   2488  N   ALA A 158      -7.429  15.817 -49.712  1.00  2.940          N  
ATOM   2489  CA  ALA A 158      -6.635  16.268 -50.859  1.00  3.420          C  
ATOM   2490  C   ALA A 158      -7.429  16.264 -52.168  1.00  3.790          C  
ATOM   2491  O   ALA A 158      -7.164  17.082 -53.055  1.00  4.200          O  
ATOM   2492  CB  ALA A 158      -5.394  15.400 -51.003  1.00  4.600          C  
ATOM   2493  H   ALA A 158      -7.098  14.981 -49.234  1.00  3.530          H  
ATOM   2494  HA  ALA A 158      -6.329  17.294 -50.661  1.00  4.100          H  
ATOM   2495 1HB  ALA A 158      -4.787  15.762 -51.828  1.00  5.520          H  
ATOM   2496 2HB  ALA A 158      -4.823  15.442 -50.082  1.00  5.520          H  
ATOM   2497 3HB  ALA A 158      -5.693  14.375 -51.195  1.00  5.520          H  
ATOM   2498  N   ALA A 159      -8.372  15.328 -52.277  1.00  3.870          N  
ATOM   2499  CA  ALA A 159      -9.266  15.119 -53.409  1.00  4.310          C  
ATOM   2500  C   ALA A 159     -10.070  16.358 -53.706  1.00  4.470          C  
ATOM   2501  O   ALA A 159     -10.155  17.281 -52.907  1.00  4.810          O  
ATOM   2502  CB  ALA A 159     -10.225  13.985 -53.124  1.00  5.860          C  
ATOM   2503  H   ALA A 159      -8.461  14.641 -51.531  1.00  4.640          H  
ATOM   2504  HA  ALA A 159      -8.669  14.880 -54.289  1.00  5.170          H  
ATOM   2505 1HB  ALA A 159     -10.886  13.828 -53.968  1.00  7.030          H  
ATOM   2506 2HB  ALA A 159      -9.668  13.094 -52.950  1.00  7.030          H  
ATOM   2507 3HB  ALA A 159     -10.811  14.228 -52.243  1.00  7.030          H  
ATOM   2508  N   ASP A 160     -10.658  16.398 -54.884  1.00  4.090          N  
ATOM   2509  CA  ASP A 160     -11.426  17.566 -55.272  1.00  4.060          C  
ATOM   2510  C   ASP A 160     -12.803  17.537 -54.602  1.00  3.560          C  
ATOM   2511  O   ASP A 160     -13.119  16.638 -53.795  1.00  3.490          O  
ATOM   2512  CB  ASP A 160     -11.540  17.579 -56.811  1.00  5.700          C  
ATOM   2513  CG  ASP A 160     -11.755  18.962 -57.461  1.00  5.700          C  
ATOM   2514  OD1 ASP A 160     -12.289  19.830 -56.811  1.00  5.700          O  
ATOM   2515  OD2 ASP A 160     -11.379  19.125 -58.595  1.00  5.700          O  
ATOM   2516  H   ASP A 160     -10.574  15.597 -55.528  1.00  4.910          H  
ATOM   2517  HA  ASP A 160     -10.897  18.462 -54.944  1.00  4.870          H  
ATOM   2518 1HB  ASP A 160     -10.643  17.129 -57.237  1.00  6.840          H  
ATOM   2519 2HB  ASP A 160     -12.381  16.939 -57.099  1.00  6.840          H  
ATOM   2520  N   ASP A 161     -13.601  18.554 -54.875  1.00  3.560          N  
ATOM   2521  CA  ASP A 161     -14.931  18.590 -54.318  1.00  3.470          C  
ATOM   2522  C   ASP A 161     -15.684  17.368 -54.838  1.00  3.060          C  
ATOM   2523  O   ASP A 161     -15.423  16.917 -55.951  1.00  3.560          O  
ATOM   2524  CB  ASP A 161     -15.650  19.896 -54.663  1.00  4.890          C  
ATOM   2525  CG  ASP A 161     -15.182  21.088 -53.818  1.00  4.890          C  
ATOM   2526  OD1 ASP A 161     -14.514  20.880 -52.824  1.00  4.890          O  
ATOM   2527  OD2 ASP A 161     -15.516  22.190 -54.165  1.00  4.890          O  
ATOM   2528  H   ASP A 161     -13.266  19.285 -55.507  1.00  4.270          H  
ATOM   2529  HA  ASP A 161     -14.818  18.531 -53.241  1.00  4.160          H  
ATOM   2530 1HB  ASP A 161     -15.459  20.132 -55.712  1.00  5.870          H  
ATOM   2531 2HB  ASP A 161     -16.722  19.779 -54.551  1.00  5.870          H  
ATOM   2532  N   ARG A 162     -16.600  16.793 -54.049  1.00  2.830          N  
ATOM   2533  CA  ARG A 162     -17.068  17.285 -52.755  1.00  2.710          C  
ATOM   2534  C   ARG A 162     -16.483  16.545 -51.550  1.00  2.530          C  
ATOM   2535  O   ARG A 162     -17.125  16.489 -50.508  1.00  2.710          O  
ATOM   2536  CB  ARG A 162     -18.582  17.213 -52.721  1.00  3.840          C  
ATOM   2537  CG  ARG A 162     -19.252  18.107 -53.770  1.00  3.840          C  
ATOM   2538  CD  ARG A 162     -20.725  18.022 -53.738  1.00  3.840          C  
ATOM   2539  NE  ARG A 162     -21.245  18.583 -52.515  1.00  3.840          N  
ATOM   2540  CZ  ARG A 162     -22.513  18.570 -52.106  1.00  3.840          C  
ATOM   2541  NH1 ARG A 162     -23.480  18.020 -52.823  1.00  3.840          N  
ATOM   2542  NH2 ARG A 162     -22.745  19.136 -50.952  1.00  3.840          N  
ATOM   2543  H   ARG A 162     -17.028  15.947 -54.398  1.00  3.400          H  
ATOM   2544  HA  ARG A 162     -16.826  18.335 -52.649  1.00  3.250          H  
ATOM   2545 1HB  ARG A 162     -18.911  16.189 -52.879  1.00  4.610          H  
ATOM   2546 2HB  ARG A 162     -18.940  17.532 -51.738  1.00  4.610          H  
ATOM   2547 1HG  ARG A 162     -18.976  19.145 -53.572  1.00  4.610          H  
ATOM   2548 2HG  ARG A 162     -18.915  17.826 -54.767  1.00  4.610          H  
ATOM   2549 1HD  ARG A 162     -21.140  18.579 -54.577  1.00  4.610          H  
ATOM   2550 2HD  ARG A 162     -21.028  16.979 -53.798  1.00  4.610          H  
ATOM   2551  HE  ARG A 162     -20.579  19.040 -51.869  1.00  4.610          H  
ATOM   2552 1HH1 ARG A 162     -23.272  17.591 -53.711  1.00  4.610          H  
ATOM   2553 2HH1 ARG A 162     -24.431  18.029 -52.481  1.00  4.610          H  
ATOM   2554 1HH2 ARG A 162     -21.925  19.534 -50.462  1.00  4.610          H  
ATOM   2555 2HH2 ARG A 162     -23.672  19.174 -50.565  1.00  4.610          H  
ATOM   2556  N   LEU A 163     -15.289  15.947 -51.668  1.00  3.160          N  
ATOM   2557  CA  LEU A 163     -14.739  15.286 -50.482  1.00  3.250          C  
ATOM   2558  C   LEU A 163     -13.949  16.299 -49.664  1.00  2.580          C  
ATOM   2559  O   LEU A 163     -14.087  16.367 -48.439  1.00  2.420          O  
ATOM   2560  CB  LEU A 163     -13.849  14.086 -50.844  1.00  4.510          C  
ATOM   2561  CG  LEU A 163     -14.529  12.875 -51.570  1.00  4.510          C  
ATOM   2562  CD1 LEU A 163     -13.445  11.830 -51.917  1.00  4.510          C  
ATOM   2563  CD2 LEU A 163     -15.615  12.250 -50.677  1.00  4.510          C  
ATOM   2564  H   LEU A 163     -14.739  16.010 -52.533  1.00  3.790          H  
ATOM   2565  HA  LEU A 163     -15.556  14.941 -49.859  1.00  3.900          H  
ATOM   2566 1HB  LEU A 163     -13.041  14.445 -51.482  1.00  5.420          H  
ATOM   2567 2HB  LEU A 163     -13.400  13.705 -49.926  1.00  5.420          H  
ATOM   2568  HG  LEU A 163     -14.980  13.217 -52.501  1.00  5.420          H  
ATOM   2569 1HD1 LEU A 163     -13.898  10.988 -52.437  1.00  5.420          H  
ATOM   2570 2HD1 LEU A 163     -12.686  12.279 -52.560  1.00  5.420          H  
ATOM   2571 3HD1 LEU A 163     -12.970  11.472 -51.010  1.00  5.420          H  
ATOM   2572 1HD2 LEU A 163     -16.067  11.408 -51.200  1.00  5.420          H  
ATOM   2573 2HD2 LEU A 163     -15.172  11.903 -49.760  1.00  5.420          H  
ATOM   2574 3HD2 LEU A 163     -16.389  12.978 -50.451  1.00  5.420          H  
ATOM   2575  N   ALA A 164     -13.184  17.174 -50.335  1.00  2.450          N  
ATOM   2576  CA  ALA A 164     -12.394  18.182 -49.598  1.00  2.140          C  
ATOM   2577  C   ALA A 164     -13.324  19.068 -48.776  1.00  1.960          C  
ATOM   2578  O   ALA A 164     -13.017  19.455 -47.635  1.00  1.940          O  
ATOM   2579  CB  ALA A 164     -11.581  19.045 -50.526  1.00  3.120          C  
ATOM   2580  H   ALA A 164     -13.120  17.096 -51.357  1.00  2.940          H  
ATOM   2581  HA  ALA A 164     -11.718  17.660 -48.924  1.00  2.570          H  
ATOM   2582 1HB  ALA A 164     -11.002  19.750 -49.943  1.00  3.740          H  
ATOM   2583 2HB  ALA A 164     -10.917  18.425 -51.075  1.00  3.740          H  
ATOM   2584 3HB  ALA A 164     -12.239  19.582 -51.214  1.00  3.740          H  
ATOM   2585  N   GLU A 165     -14.504  19.301 -49.363  1.00  2.200          N  
ATOM   2586  CA  GLU A 165     -15.593  20.106 -48.844  1.00  2.470          C  
ATOM   2587  C   GLU A 165     -15.998  19.706 -47.441  1.00  2.320          C  
ATOM   2588  O   GLU A 165     -16.371  20.562 -46.639  1.00  2.430          O  
ATOM   2589  CB  GLU A 165     -16.831  19.983 -49.736  1.00  3.350          C  
ATOM   2590  CG  GLU A 165     -17.997  20.896 -49.320  1.00  3.350          C  
ATOM   2591  CD  GLU A 165     -19.200  20.768 -50.207  1.00  3.350          C  
ATOM   2592  OE1 GLU A 165     -19.774  19.704 -50.246  1.00  3.350          O  
ATOM   2593  OE2 GLU A 165     -19.557  21.724 -50.840  1.00  3.350          O  
ATOM   2594  H   GLU A 165     -14.629  18.924 -50.295  1.00  2.640          H  
ATOM   2595  HA  GLU A 165     -15.277  21.145 -48.837  1.00  2.960          H  
ATOM   2596 1HB  GLU A 165     -16.563  20.216 -50.769  1.00  4.020          H  
ATOM   2597 2HB  GLU A 165     -17.193  18.957 -49.713  1.00  4.020          H  
ATOM   2598 1HG  GLU A 165     -18.305  20.654 -48.305  1.00  4.020          H  
ATOM   2599 2HG  GLU A 165     -17.651  21.930 -49.326  1.00  4.020          H  
ATOM   2600  N   THR A 166     -15.913  18.416 -47.104  1.00  2.400          N  
ATOM   2601  CA  THR A 166     -16.373  17.969 -45.801  1.00  2.520          C  
ATOM   2602  C   THR A 166     -15.550  18.546 -44.656  1.00  2.250          C  
ATOM   2603  O   THR A 166     -16.012  18.585 -43.522  1.00  2.470          O  
ATOM   2604  CB  THR A 166     -16.378  16.440 -45.724  1.00  3.480          C  
ATOM   2605  OG1 THR A 166     -15.056  15.929 -45.950  1.00  3.480          O  
ATOM   2606  CG2 THR A 166     -17.355  15.846 -46.720  1.00  3.480          C  
ATOM   2607  H   THR A 166     -15.523  17.723 -47.742  1.00  2.880          H  
ATOM   2608  HA  THR A 166     -17.400  18.310 -45.674  1.00  3.020          H  
ATOM   2609  HB  THR A 166     -16.679  16.160 -44.731  1.00  4.180          H  
ATOM   2610  HG1 THR A 166     -14.759  16.134 -46.864  1.00  4.180          H  
ATOM   2611 1HG2 THR A 166     -17.372  14.776 -46.625  1.00  4.180          H  
ATOM   2612 2HG2 THR A 166     -18.351  16.237 -46.519  1.00  4.180          H  
ATOM   2613 3HG2 THR A 166     -17.058  16.119 -47.736  1.00  4.180          H  
ATOM   2614  N   LEU A 167     -14.330  19.002 -44.923  1.00  2.210          N  
ATOM   2615  CA  LEU A 167     -13.559  19.644 -43.877  1.00  2.640          C  
ATOM   2616  C   LEU A 167     -13.583  21.138 -44.163  1.00  2.640          C  
ATOM   2617  O   LEU A 167     -13.808  21.948 -43.277  1.00  3.150          O  
ATOM   2618  CB  LEU A 167     -12.133  19.097 -43.819  1.00  3.520          C  
ATOM   2619  CG  LEU A 167     -11.200  19.606 -42.662  1.00  3.520          C  
ATOM   2620  CD1 LEU A 167     -10.197  18.508 -42.349  1.00  3.520          C  
ATOM   2621  CD2 LEU A 167     -10.419  20.905 -43.067  1.00  3.520          C  
ATOM   2622  H   LEU A 167     -13.930  18.924 -45.859  1.00  2.650          H  
ATOM   2623  HA  LEU A 167     -14.032  19.464 -42.911  1.00  3.170          H  
ATOM   2624 1HB  LEU A 167     -12.197  18.025 -43.725  1.00  4.230          H  
ATOM   2625 2HB  LEU A 167     -11.686  19.308 -44.732  1.00  4.230          H  
ATOM   2626  HG  LEU A 167     -11.806  19.802 -41.767  1.00  4.230          H  
ATOM   2627 1HD1 LEU A 167      -9.546  18.824 -41.534  1.00  4.230          H  
ATOM   2628 2HD1 LEU A 167     -10.731  17.608 -42.052  1.00  4.230          H  
ATOM   2629 3HD1 LEU A 167      -9.609  18.304 -43.238  1.00  4.230          H  
ATOM   2630 1HD2 LEU A 167      -9.806  21.194 -42.237  1.00  4.230          H  
ATOM   2631 2HD2 LEU A 167      -9.794  20.717 -43.918  1.00  4.230          H  
ATOM   2632 3HD2 LEU A 167     -11.090  21.719 -43.296  1.00  4.230          H  
ATOM   2633  N   ILE A 168     -13.445  21.531 -45.420  1.00  2.340          N  
ATOM   2634  CA  ILE A 168     -13.374  22.956 -45.741  1.00  2.850          C  
ATOM   2635  C   ILE A 168     -14.600  23.716 -45.244  1.00  3.050          C  
ATOM   2636  O   ILE A 168     -14.488  24.830 -44.737  1.00  3.720          O  
ATOM   2637  CB  ILE A 168     -13.159  23.186 -47.248  1.00  3.790          C  
ATOM   2638  CG1 ILE A 168     -11.749  22.680 -47.619  1.00  3.790          C  
ATOM   2639  CG2 ILE A 168     -13.358  24.672 -47.614  1.00  3.790          C  
ATOM   2640  CD1 ILE A 168     -11.466  22.559 -49.092  1.00  3.790          C  
ATOM   2641  H   ILE A 168     -13.319  20.835 -46.162  1.00  2.810          H  
ATOM   2642  HA  ILE A 168     -12.503  23.366 -45.218  1.00  3.420          H  
ATOM   2643  HB  ILE A 168     -13.869  22.585 -47.799  1.00  4.540          H  
ATOM   2644 1HG1 ILE A 168     -11.010  23.344 -47.171  1.00  4.540          H  
ATOM   2645 2HG1 ILE A 168     -11.636  21.708 -47.195  1.00  4.540          H  
ATOM   2646 1HG2 ILE A 168     -13.211  24.818 -48.677  1.00  4.540          H  
ATOM   2647 2HG2 ILE A 168     -14.365  24.998 -47.361  1.00  4.540          H  
ATOM   2648 3HG2 ILE A 168     -12.638  25.280 -47.062  1.00  4.540          H  
ATOM   2649 1HD1 ILE A 168     -10.458  22.169 -49.233  1.00  4.540          H  
ATOM   2650 2HD1 ILE A 168     -12.186  21.873 -49.540  1.00  4.540          H  
ATOM   2651 3HD1 ILE A 168     -11.544  23.524 -49.576  1.00  4.540          H  
ATOM   2652  N   ALA A 169     -15.782  23.120 -45.408  1.00  2.750          N  
ATOM   2653  CA  ALA A 169     -17.038  23.726 -45.002  1.00  3.250          C  
ATOM   2654  C   ALA A 169     -17.306  23.621 -43.489  1.00  3.390          C  
ATOM   2655  O   ALA A 169     -18.349  24.076 -43.019  1.00  3.990          O  
ATOM   2656  CB  ALA A 169     -18.177  23.056 -45.755  1.00  4.350          C  
ATOM   2657  H   ALA A 169     -15.827  22.203 -45.858  1.00  3.300          H  
ATOM   2658  HA  ALA A 169     -17.000  24.781 -45.264  1.00  3.900          H  
ATOM   2659 1HB  ALA A 169     -19.116  23.529 -45.487  1.00  5.220          H  
ATOM   2660 2HB  ALA A 169     -18.010  23.154 -46.828  1.00  5.220          H  
ATOM   2661 3HB  ALA A 169     -18.210  21.999 -45.492  1.00  5.220          H  
ATOM   2662  N   GLY A 170     -16.423  22.956 -42.733  1.00  3.150          N  
ATOM   2663  CA  GLY A 170     -16.577  22.781 -41.287  1.00  3.690          C  
ATOM   2664  C   GLY A 170     -17.508  21.646 -40.926  1.00  3.200          C  
ATOM   2665  O   GLY A 170     -17.808  21.395 -39.754  1.00  3.560          O  
ATOM   2666  H   GLY A 170     -15.557  22.613 -43.151  1.00  3.780          H  
ATOM   2667 1HA  GLY A 170     -15.599  22.562 -40.862  1.00  4.430          H  
ATOM   2668 2HA  GLY A 170     -16.927  23.709 -40.838  1.00  4.430          H  
ATOM   2669  N   LYS A 171     -17.960  20.923 -41.932  1.00  2.580          N  
ATOM   2670  CA  LYS A 171     -18.900  19.840 -41.743  1.00  2.290          C  
ATOM   2671  C   LYS A 171     -18.191  18.563 -41.306  1.00  1.950          C  
ATOM   2672  O   LYS A 171     -18.218  17.537 -42.000  1.00  1.750          O  
ATOM   2673  CB  LYS A 171     -19.694  19.636 -43.026  1.00  3.320          C  
ATOM   2674  CG  LYS A 171     -20.555  20.839 -43.390  1.00  3.320          C  
ATOM   2675  CD  LYS A 171     -21.312  20.634 -44.689  1.00  3.320          C  
ATOM   2676  CE  LYS A 171     -22.162  21.863 -45.017  1.00  3.320          C  
ATOM   2677  NZ  LYS A 171     -22.918  21.703 -46.291  1.00  3.320          N  
ATOM   2678  H   LYS A 171     -17.638  21.152 -42.860  1.00  3.100          H  
ATOM   2679  HA  LYS A 171     -19.595  20.122 -40.952  1.00  2.750          H  
ATOM   2680 1HB  LYS A 171     -19.016  19.411 -43.854  1.00  3.990          H  
ATOM   2681 2HB  LYS A 171     -20.360  18.800 -42.891  1.00  3.990          H  
ATOM   2682 1HG  LYS A 171     -21.268  21.023 -42.588  1.00  3.990          H  
ATOM   2683 2HG  LYS A 171     -19.918  21.718 -43.485  1.00  3.990          H  
ATOM   2684 1HD  LYS A 171     -20.601  20.462 -45.500  1.00  3.990          H  
ATOM   2685 2HD  LYS A 171     -21.959  19.764 -44.603  1.00  3.990          H  
ATOM   2686 1HE  LYS A 171     -22.868  22.030 -44.206  1.00  3.990          H  
ATOM   2687 2HE  LYS A 171     -21.511  22.733 -45.101  1.00  3.990          H  
ATOM   2688 1HZ  LYS A 171     -23.464  22.537 -46.464  1.00  3.990          H  
ATOM   2689 2HZ  LYS A 171     -22.269  21.560 -47.058  1.00  3.990          H  
ATOM   2690 3HZ  LYS A 171     -23.535  20.907 -46.220  1.00  3.990          H  
ATOM   2691  N   GLU A 172     -17.664  18.623 -40.081  1.00  2.110          N  
ATOM   2692  CA  GLU A 172     -16.882  17.563 -39.445  1.00  2.150          C  
ATOM   2693  C   GLU A 172     -17.704  16.308 -39.262  1.00  1.850          C  
ATOM   2694  O   GLU A 172     -17.164  15.197 -39.196  1.00  1.940          O  
ATOM   2695  CB  GLU A 172     -16.284  18.031 -38.133  1.00  2.990          C  
ATOM   2696  CG  GLU A 172     -15.162  19.032 -38.292  1.00  2.990          C  
ATOM   2697  CD  GLU A 172     -13.984  18.451 -38.999  1.00  2.990          C  
ATOM   2698  OE1 GLU A 172     -13.690  17.310 -38.767  1.00  2.990          O  
ATOM   2699  OE2 GLU A 172     -13.370  19.143 -39.753  1.00  2.990          O  
ATOM   2700  H   GLU A 172     -17.760  19.530 -39.618  1.00  2.530          H  
ATOM   2701  HA  GLU A 172     -16.050  17.321 -40.108  1.00  2.580          H  
ATOM   2702 1HB  GLU A 172     -17.057  18.503 -37.531  1.00  3.590          H  
ATOM   2703 2HB  GLU A 172     -15.899  17.174 -37.586  1.00  3.590          H  
ATOM   2704 1HG  GLU A 172     -15.522  19.897 -38.848  1.00  3.590          H  
ATOM   2705 2HG  GLU A 172     -14.851  19.362 -37.310  1.00  3.590          H  
ATOM   2706  N   ARG A 173     -19.025  16.478 -39.267  1.00  1.790          N  
ATOM   2707  CA  ARG A 173     -19.967  15.377 -39.168  1.00  1.820          C  
ATOM   2708  C   ARG A 173     -19.733  14.399 -40.328  1.00  1.790          C  
ATOM   2709  O   ARG A 173     -20.134  13.238 -40.256  1.00  1.830          O  
ATOM   2710  CB  ARG A 173     -21.398  15.887 -39.213  1.00  2.540          C  
ATOM   2711  CG  ARG A 173     -21.806  16.497 -40.546  1.00  2.540          C  
ATOM   2712  CD  ARG A 173     -23.154  17.090 -40.517  1.00  2.540          C  
ATOM   2713  NE  ARG A 173     -24.183  16.066 -40.399  1.00  2.540          N  
ATOM   2714  CZ  ARG A 173     -25.498  16.296 -40.205  1.00  2.540          C  
ATOM   2715  NH1 ARG A 173     -25.956  17.529 -40.098  1.00  2.540          N  
ATOM   2716  NH2 ARG A 173     -26.335  15.273 -40.120  1.00  2.540          N  
ATOM   2717  H   ARG A 173     -19.366  17.427 -39.322  1.00  2.150          H  
ATOM   2718  HA  ARG A 173     -19.809  14.858 -38.221  1.00  2.180          H  
ATOM   2719 1HB  ARG A 173     -22.079  15.068 -38.993  1.00  3.040          H  
ATOM   2720 2HB  ARG A 173     -21.536  16.644 -38.443  1.00  3.040          H  
ATOM   2721 1HG  ARG A 173     -21.090  17.254 -40.864  1.00  3.040          H  
ATOM   2722 2HG  ARG A 173     -21.842  15.703 -41.277  1.00  3.040          H  
ATOM   2723 1HD  ARG A 173     -23.233  17.763 -39.664  1.00  3.040          H  
ATOM   2724 2HD  ARG A 173     -23.322  17.646 -41.439  1.00  3.040          H  
ATOM   2725  HE  ARG A 173     -23.884  15.101 -40.482  1.00  3.040          H  
ATOM   2726 1HH1 ARG A 173     -25.326  18.314 -40.161  1.00  3.040          H  
ATOM   2727 2HH1 ARG A 173     -26.943  17.692 -39.952  1.00  3.040          H  
ATOM   2728 1HH2 ARG A 173     -25.986  14.327 -40.201  1.00  3.040          H  
ATOM   2729 2HH2 ARG A 173     -27.321  15.433 -39.973  1.00  3.040          H  
ATOM   2730  N   PHE A 174     -19.099  14.861 -41.414  1.00  1.890          N  
ATOM   2731  CA  PHE A 174     -18.815  13.985 -42.519  1.00  2.050          C  
ATOM   2732  C   PHE A 174     -17.326  13.664 -42.571  1.00  1.870          C  
ATOM   2733  O   PHE A 174     -16.940  12.504 -42.735  1.00  2.000          O  
ATOM   2734  CB  PHE A 174     -19.244  14.599 -43.844  1.00  2.810          C  
ATOM   2735  CG  PHE A 174     -20.695  14.862 -43.934  1.00  2.810          C  
ATOM   2736  CD1 PHE A 174     -21.142  16.159 -44.031  1.00  2.810          C  
ATOM   2737  CD2 PHE A 174     -21.622  13.838 -43.891  1.00  2.810          C  
ATOM   2738  CE1 PHE A 174     -22.490  16.439 -44.089  1.00  2.810          C  
ATOM   2739  CE2 PHE A 174     -22.968  14.108 -43.945  1.00  2.810          C  
ATOM   2740  CZ  PHE A 174     -23.404  15.413 -44.045  1.00  2.810          C  
ATOM   2741  H   PHE A 174     -18.799  15.834 -41.459  1.00  2.270          H  
ATOM   2742  HA  PHE A 174     -19.362  13.083 -42.366  1.00  2.460          H  
ATOM   2743 1HB  PHE A 174     -18.736  15.546 -43.964  1.00  3.370          H  
ATOM   2744 2HB  PHE A 174     -18.948  13.950 -44.667  1.00  3.370          H  
ATOM   2745  HD1 PHE A 174     -20.411  16.957 -44.060  1.00  3.370          H  
ATOM   2746  HD2 PHE A 174     -21.284  12.812 -43.813  1.00  3.370          H  
ATOM   2747  HE1 PHE A 174     -22.829  17.469 -44.166  1.00  3.370          H  
ATOM   2748  HE2 PHE A 174     -23.689  13.291 -43.910  1.00  3.370          H  
ATOM   2749  HZ  PHE A 174     -24.471  15.629 -44.088  1.00  3.370          H  
ATOM   2750  N   PHE A 175     -16.471  14.677 -42.370  1.00  1.670          N  
ATOM   2751  CA  PHE A 175     -15.028  14.410 -42.473  1.00  1.590          C  
ATOM   2752  C   PHE A 175     -14.544  13.430 -41.384  1.00  1.380          C  
ATOM   2753  O   PHE A 175     -13.741  12.524 -41.638  1.00  1.360          O  
ATOM   2754  CB  PHE A 175     -14.144  15.657 -42.403  1.00  2.260          C  
ATOM   2755  CG  PHE A 175     -12.714  15.265 -42.746  1.00  2.260          C  
ATOM   2756  CD1 PHE A 175     -12.343  15.189 -44.082  1.00  2.260          C  
ATOM   2757  CD2 PHE A 175     -11.776  14.900 -41.782  1.00  2.260          C  
ATOM   2758  CE1 PHE A 175     -11.102  14.774 -44.463  1.00  2.260          C  
ATOM   2759  CE2 PHE A 175     -10.515  14.471 -42.169  1.00  2.260          C  
ATOM   2760  CZ  PHE A 175     -10.190  14.409 -43.523  1.00  2.260          C  
ATOM   2761  H   PHE A 175     -16.842  15.619 -42.212  1.00  2.000          H  
ATOM   2762  HA  PHE A 175     -14.851  13.958 -43.440  1.00  1.910          H  
ATOM   2763 1HB  PHE A 175     -14.486  16.400 -43.107  1.00  2.710          H  
ATOM   2764 2HB  PHE A 175     -14.164  16.096 -41.402  1.00  2.710          H  
ATOM   2765  HD1 PHE A 175     -13.062  15.462 -44.839  1.00  2.710          H  
ATOM   2766  HD2 PHE A 175     -12.051  14.936 -40.724  1.00  2.710          H  
ATOM   2767  HE1 PHE A 175     -10.852  14.721 -45.521  1.00  2.710          H  
ATOM   2768  HE2 PHE A 175      -9.788  14.171 -41.426  1.00  2.710          H  
ATOM   2769  HZ  PHE A 175      -9.206  14.060 -43.845  1.00  2.710          H  
ATOM   2770  N   LEU A 176     -14.975  13.673 -40.138  1.00  1.370          N  
ATOM   2771  CA  LEU A 176     -14.567  12.893 -38.977  1.00  1.290          C  
ATOM   2772  C   LEU A 176     -15.577  11.815 -38.624  1.00  1.140          C  
ATOM   2773  O   LEU A 176     -15.178  10.707 -38.283  1.00  1.120          O  
ATOM   2774  CB  LEU A 176     -14.354  13.837 -37.757  1.00  1.840          C  
ATOM   2775  CG  LEU A 176     -13.835  13.254 -36.317  1.00  1.840          C  
ATOM   2776  CD1 LEU A 176     -15.051  12.711 -35.468  1.00  1.840          C  
ATOM   2777  CD2 LEU A 176     -12.754  12.145 -36.512  1.00  1.840          C  
ATOM   2778  H   LEU A 176     -15.633  14.431 -39.967  1.00  1.640          H  
ATOM   2779  HA  LEU A 176     -13.620  12.415 -39.215  1.00  1.550          H  
ATOM   2780 1HB  LEU A 176     -13.645  14.612 -38.058  1.00  2.210          H  
ATOM   2781 2HB  LEU A 176     -15.303  14.337 -37.561  1.00  2.210          H  
ATOM   2782  HG  LEU A 176     -13.385  14.083 -35.765  1.00  2.210          H  
ATOM   2783 1HD1 LEU A 176     -14.710  12.377 -34.511  1.00  2.210          H  
ATOM   2784 2HD1 LEU A 176     -15.775  13.511 -35.320  1.00  2.210          H  
ATOM   2785 3HD1 LEU A 176     -15.536  11.884 -35.958  1.00  2.210          H  
ATOM   2786 1HD2 LEU A 176     -12.395  11.808 -35.544  1.00  2.210          H  
ATOM   2787 2HD2 LEU A 176     -13.158  11.301 -37.046  1.00  2.210          H  
ATOM   2788 3HD2 LEU A 176     -11.932  12.555 -37.065  1.00  2.210          H  
ATOM   2789  N   GLU A 177     -16.874  12.122 -38.632  1.00  1.110          N  
ATOM   2790  CA  GLU A 177     -17.795  11.083 -38.185  1.00  1.040          C  
ATOM   2791  C   GLU A 177     -18.291  10.149 -39.303  1.00  0.950          C  
ATOM   2792  O   GLU A 177     -17.961   8.971 -39.296  1.00  0.980          O  
ATOM   2793  CB  GLU A 177     -19.001  11.701 -37.480  1.00  1.480          C  
ATOM   2794  CG  GLU A 177     -18.694  12.414 -36.177  1.00  1.480          C  
ATOM   2795  CD  GLU A 177     -19.933  12.986 -35.546  1.00  1.480          C  
ATOM   2796  OE1 GLU A 177     -20.987  12.791 -36.100  1.00  1.480          O  
ATOM   2797  OE2 GLU A 177     -19.835  13.630 -34.534  1.00  1.480          O  
ATOM   2798  H   GLU A 177     -17.180  13.058 -38.906  1.00  1.330          H  
ATOM   2799  HA  GLU A 177     -17.274  10.468 -37.451  1.00  1.250          H  
ATOM   2800 1HB  GLU A 177     -19.470  12.410 -38.119  1.00  1.780          H  
ATOM   2801 2HB  GLU A 177     -19.732  10.920 -37.270  1.00  1.780          H  
ATOM   2802 1HG  GLU A 177     -18.209  11.734 -35.493  1.00  1.780          H  
ATOM   2803 2HG  GLU A 177     -18.001  13.228 -36.391  1.00  1.780          H  
ATOM   2804  N   HIS A 178     -18.991  10.645 -40.327  1.00  0.970          N  
ATOM   2805  CA  HIS A 178     -19.541   9.741 -41.353  1.00  1.030          C  
ATOM   2806  C   HIS A 178     -18.514   8.913 -42.121  1.00  1.040          C  
ATOM   2807  O   HIS A 178     -18.647   7.685 -42.204  1.00  1.080          O  
ATOM   2808  CB  HIS A 178     -20.349  10.504 -42.397  1.00  1.420          C  
ATOM   2809  CG  HIS A 178     -20.988   9.657 -43.433  1.00  1.420          C  
ATOM   2810  ND1 HIS A 178     -22.093   8.871 -43.183  1.00  1.420          N  
ATOM   2811  CD2 HIS A 178     -20.680   9.478 -44.737  1.00  1.420          C  
ATOM   2812  CE1 HIS A 178     -22.434   8.239 -44.294  1.00  1.420          C  
ATOM   2813  NE2 HIS A 178     -21.593   8.593 -45.250  1.00  1.420          N  
ATOM   2814  H   HIS A 178     -19.248  11.634 -40.340  1.00  1.160          H  
ATOM   2815  HA  HIS A 178     -20.216   9.040 -40.867  1.00  1.240          H  
ATOM   2816 1HB  HIS A 178     -21.092  11.144 -41.920  1.00  1.700          H  
ATOM   2817 2HB  HIS A 178     -19.669  11.115 -42.948  1.00  1.700          H  
ATOM   2818  HD1 HIS A 178     -22.699   8.952 -42.391  1.00  1.700          H  
ATOM   2819  HD2 HIS A 178     -19.896   9.890 -45.374  1.00  1.700          H  
ATOM   2820  HE1 HIS A 178     -23.288   7.563 -44.308  1.00  1.700          H  
ATOM   2821  N   PHE A 179     -17.454   9.547 -42.652  1.00  1.080          N  
ATOM   2822  CA  PHE A 179     -16.509   8.800 -43.483  1.00  1.210          C  
ATOM   2823  C   PHE A 179     -16.004   7.537 -42.797  1.00  1.350          C  
ATOM   2824  O   PHE A 179     -15.939   6.484 -43.429  1.00  1.590          O  
ATOM   2825  CB  PHE A 179     -15.275   9.649 -43.858  1.00  1.640          C  
ATOM   2826  CG  PHE A 179     -15.431  10.737 -44.949  1.00  1.640          C  
ATOM   2827  CD1 PHE A 179     -16.470  10.761 -45.896  1.00  1.640          C  
ATOM   2828  CD2 PHE A 179     -14.474  11.747 -45.022  1.00  1.640          C  
ATOM   2829  CE1 PHE A 179     -16.524  11.766 -46.849  1.00  1.640          C  
ATOM   2830  CE2 PHE A 179     -14.544  12.737 -45.975  1.00  1.640          C  
ATOM   2831  CZ  PHE A 179     -15.557  12.747 -46.880  1.00  1.640          C  
ATOM   2832  H   PHE A 179     -17.346  10.563 -42.548  1.00  1.300          H  
ATOM   2833  HA  PHE A 179     -17.024   8.487 -44.387  1.00  1.450          H  
ATOM   2834 1HB  PHE A 179     -14.924  10.156 -42.952  1.00  1.970          H  
ATOM   2835 2HB  PHE A 179     -14.477   8.984 -44.173  1.00  1.970          H  
ATOM   2836  HD1 PHE A 179     -17.240   9.999 -45.893  1.00  1.970          H  
ATOM   2837  HD2 PHE A 179     -13.654  11.756 -44.296  1.00  1.970          H  
ATOM   2838  HE1 PHE A 179     -17.333  11.781 -47.579  1.00  1.970          H  
ATOM   2839  HE2 PHE A 179     -13.788  13.516 -46.007  1.00  1.970          H  
ATOM   2840  HZ  PHE A 179     -15.595  13.540 -47.631  1.00  1.970          H  
ATOM   2841  N   ILE A 180     -15.659   7.621 -41.515  1.00  1.300          N  
ATOM   2842  CA  ILE A 180     -15.178   6.446 -40.805  1.00  1.590          C  
ATOM   2843  C   ILE A 180     -16.251   5.651 -40.064  1.00  1.430          C  
ATOM   2844  O   ILE A 180     -16.165   4.428 -40.102  1.00  1.670          O  
ATOM   2845  CB  ILE A 180     -13.938   6.780 -39.952  1.00  2.110          C  
ATOM   2846  CG1 ILE A 180     -14.212   7.853 -38.924  1.00  2.110          C  
ATOM   2847  CG2 ILE A 180     -12.850   7.132 -40.850  1.00  2.110          C  
ATOM   2848  CD1 ILE A 180     -13.048   8.131 -37.963  1.00  2.110          C  
ATOM   2849  H   ILE A 180     -15.746   8.515 -41.050  1.00  1.560          H  
ATOM   2850  HA  ILE A 180     -14.797   5.762 -41.562  1.00  1.910          H  
ATOM   2851  HB  ILE A 180     -13.657   5.895 -39.393  1.00  2.530          H  
ATOM   2852 1HG1 ILE A 180     -14.446   8.767 -39.444  1.00  2.530          H  
ATOM   2853 2HG1 ILE A 180     -15.069   7.567 -38.327  1.00  2.530          H  
ATOM   2854 1HG2 ILE A 180     -11.932   7.318 -40.315  1.00  2.530          H  
ATOM   2855 2HG2 ILE A 180     -12.709   6.286 -41.498  1.00  2.530          H  
ATOM   2856 3HG2 ILE A 180     -13.117   8.016 -41.429  1.00  2.530          H  
ATOM   2857 1HD1 ILE A 180     -13.352   8.915 -37.284  1.00  2.530          H  
ATOM   2858 2HD1 ILE A 180     -12.807   7.230 -37.403  1.00  2.530          H  
ATOM   2859 3HD1 ILE A 180     -12.165   8.469 -38.495  1.00  2.530          H  
ATOM   2860  N   LYS A 181     -17.253   6.304 -39.445  1.00  1.150          N  
ATOM   2861  CA  LYS A 181     -18.344   5.663 -38.684  1.00  1.150          C  
ATOM   2862  C   LYS A 181     -19.120   4.669 -39.545  1.00  1.230          C  
ATOM   2863  O   LYS A 181     -19.606   3.659 -39.042  1.00  1.380          O  
ATOM   2864  CB  LYS A 181     -19.297   6.709 -38.094  1.00  1.610          C  
ATOM   2865  CG  LYS A 181     -20.390   6.185 -37.178  1.00  1.610          C  
ATOM   2866  CD  LYS A 181     -21.184   7.363 -36.554  1.00  1.610          C  
ATOM   2867  CE  LYS A 181     -22.347   6.877 -35.669  1.00  1.610          C  
ATOM   2868  NZ  LYS A 181     -23.122   8.019 -35.065  1.00  1.610          N  
ATOM   2869  H   LYS A 181     -17.273   7.319 -39.473  1.00  1.380          H  
ATOM   2870  HA  LYS A 181     -17.907   5.114 -37.853  1.00  1.380          H  
ATOM   2871 1HB  LYS A 181     -18.731   7.438 -37.532  1.00  1.930          H  
ATOM   2872 2HB  LYS A 181     -19.788   7.237 -38.910  1.00  1.930          H  
ATOM   2873 1HG  LYS A 181     -21.071   5.549 -37.742  1.00  1.930          H  
ATOM   2874 2HG  LYS A 181     -19.931   5.585 -36.390  1.00  1.930          H  
ATOM   2875 1HD  LYS A 181     -20.509   7.969 -35.944  1.00  1.930          H  
ATOM   2876 2HD  LYS A 181     -21.583   7.990 -37.352  1.00  1.930          H  
ATOM   2877 1HE  LYS A 181     -23.023   6.275 -36.273  1.00  1.930          H  
ATOM   2878 2HE  LYS A 181     -21.956   6.266 -34.865  1.00  1.930          H  
ATOM   2879 1HZ  LYS A 181     -23.876   7.646 -34.490  1.00  1.930          H  
ATOM   2880 2HZ  LYS A 181     -22.513   8.584 -34.485  1.00  1.930          H  
ATOM   2881 3HZ  LYS A 181     -23.511   8.596 -35.797  1.00  1.930          H  
ATOM   2882  N   SER A 182     -19.239   4.950 -40.855  1.00  1.230          N  
ATOM   2883  CA  SER A 182     -19.951   4.073 -41.785  1.00  1.460          C  
ATOM   2884  C   SER A 182     -19.302   2.679 -41.873  1.00  1.640          C  
ATOM   2885  O   SER A 182     -19.942   1.718 -42.311  1.00  1.850          O  
ATOM   2886  CB  SER A 182     -19.962   4.702 -43.164  1.00  1.950          C  
ATOM   2887  OG  SER A 182     -18.681   4.687 -43.721  1.00  1.950          O  
ATOM   2888  H   SER A 182     -18.876   5.833 -41.228  1.00  1.480          H  
ATOM   2889  HA  SER A 182     -20.975   3.958 -41.435  1.00  1.750          H  
ATOM   2890 1HB  SER A 182     -20.655   4.170 -43.811  1.00  2.340          H  
ATOM   2891 2HB  SER A 182     -20.309   5.734 -43.084  1.00  2.340          H  
ATOM   2892  HG  SER A 182     -18.705   5.291 -44.468  1.00  2.340          H  
ATOM   2893  N   HIS A 183     -18.033   2.569 -41.465  1.00  1.620          N  
ATOM   2894  CA  HIS A 183     -17.305   1.309 -41.414  1.00  1.850          C  
ATOM   2895  C   HIS A 183     -17.171   0.940 -39.942  1.00  1.810          C  
ATOM   2896  O   HIS A 183     -17.488  -0.171 -39.503  1.00  2.110          O  
ATOM   2897  CB  HIS A 183     -15.911   1.435 -42.034  1.00  2.500          C  
ATOM   2898  CG  HIS A 183     -15.895   1.666 -43.505  1.00  2.500          C  
ATOM   2899  ND1 HIS A 183     -16.187   0.668 -44.412  1.00  2.500          N  
ATOM   2900  CD2 HIS A 183     -15.619   2.774 -44.234  1.00  2.500          C  
ATOM   2901  CE1 HIS A 183     -16.093   1.149 -45.637  1.00  2.500          C  
ATOM   2902  NE2 HIS A 183     -15.747   2.423 -45.564  1.00  2.500          N  
ATOM   2903  H   HIS A 183     -17.564   3.405 -41.126  1.00  1.940          H  
ATOM   2904  HA  HIS A 183     -17.856   0.523 -41.927  1.00  2.220          H  
ATOM   2905 1HB  HIS A 183     -15.373   2.259 -41.560  1.00  3.000          H  
ATOM   2906 2HB  HIS A 183     -15.362   0.529 -41.830  1.00  3.000          H  
ATOM   2907  HD1 HIS A 183     -16.183  -0.317 -44.210  1.00  3.000          H  
ATOM   2908  HD2 HIS A 183     -15.338   3.795 -43.956  1.00  3.000          H  
ATOM   2909  HE1 HIS A 183     -16.284   0.507 -46.497  1.00  3.000          H  
ATOM   2910  N   ALA A 184     -16.762   1.931 -39.156  1.00  1.640          N  
ATOM   2911  CA  ALA A 184     -16.571   1.836 -37.724  1.00  1.750          C  
ATOM   2912  C   ALA A 184     -17.916   2.020 -37.043  1.00  2.120          C  
ATOM   2913  O   ALA A 184     -18.152   2.999 -36.346  1.00  2.360          O  
ATOM   2914  CB  ALA A 184     -15.584   2.895 -37.262  1.00  2.410          C  
ATOM   2915  H   ALA A 184     -16.538   2.810 -39.592  1.00  1.970          H  
ATOM   2916  HA  ALA A 184     -16.189   0.843 -37.484  1.00  2.100          H  
ATOM   2917 1HB  ALA A 184     -15.449   2.808 -36.187  1.00  2.890          H  
ATOM   2918 2HB  ALA A 184     -14.643   2.754 -37.766  1.00  2.890          H  
ATOM   2919 3HB  ALA A 184     -15.967   3.875 -37.503  1.00  2.890          H  
ATOM   2920  N   SER A 185     -18.785   1.041 -37.256  1.00  2.590          N  
ATOM   2921  CA  SER A 185     -20.185   1.033 -36.841  1.00  3.180          C  
ATOM   2922  C   SER A 185     -20.408   0.639 -35.392  1.00  3.010          C  
ATOM   2923  O   SER A 185     -21.540   0.675 -34.886  1.00  3.440          O  
ATOM   2924  CB  SER A 185     -20.964   0.087 -37.732  1.00  4.220          C  
ATOM   2925  OG  SER A 185     -20.581  -1.249 -37.514  1.00  4.220          O  
ATOM   2926  H   SER A 185     -18.454   0.274 -37.852  1.00  3.110          H  
ATOM   2927  HA  SER A 185     -20.575   2.043 -36.986  1.00  3.820          H  
ATOM   2928 1HB  SER A 185     -22.029   0.202 -37.545  1.00  5.060          H  
ATOM   2929 2HB  SER A 185     -20.783   0.354 -38.777  1.00  5.060          H  
ATOM   2930  HG  SER A 185     -21.057  -1.773 -38.165  1.00  5.060          H  
ATOM   2931  N   ASN A 186     -19.336   0.274 -34.704  1.00  2.520          N  
ATOM   2932  CA  ASN A 186     -19.405  -0.232 -33.344  1.00  2.460          C  
ATOM   2933  C   ASN A 186     -19.675   0.873 -32.320  1.00  2.240          C  
ATOM   2934  O   ASN A 186     -18.809   1.279 -31.536  1.00  2.160          O  
ATOM   2935  CB  ASN A 186     -18.124  -0.960 -33.018  1.00  3.470          C  
ATOM   2936  CG  ASN A 186     -17.885  -2.170 -33.868  1.00  3.470          C  
ATOM   2937  OD1 ASN A 186     -18.791  -2.942 -34.203  1.00  3.470          O  
ATOM   2938  ND2 ASN A 186     -16.644  -2.359 -34.236  1.00  3.470          N  
ATOM   2939  H   ASN A 186     -18.450   0.314 -35.187  1.00  3.020          H  
ATOM   2940  HA  ASN A 186     -20.235  -0.941 -33.277  1.00  2.950          H  
ATOM   2941 1HB  ASN A 186     -17.272  -0.280 -33.096  1.00  4.160          H  
ATOM   2942 2HB  ASN A 186     -18.194  -1.293 -32.010  1.00  4.160          H  
ATOM   2943 1HD2 ASN A 186     -16.408  -3.149 -34.805  1.00  4.160          H  
ATOM   2944 2HD2 ASN A 186     -15.926  -1.720 -33.944  1.00  4.160          H  
ATOM   2945  N   THR A 187     -20.914   1.349 -32.339  1.00  2.290          N  
ATOM   2946  CA  THR A 187     -21.418   2.461 -31.525  1.00  2.240          C  
ATOM   2947  C   THR A 187     -21.165   2.220 -30.042  1.00  2.150          C  
ATOM   2948  O   THR A 187     -20.866   3.141 -29.286  1.00  2.120          O  
ATOM   2949  CB  THR A 187     -22.923   2.697 -31.783  1.00  3.160          C  
ATOM   2950  OG1 THR A 187     -23.133   3.003 -33.179  1.00  3.160          O  
ATOM   2951  CG2 THR A 187     -23.409   3.888 -30.954  1.00  3.160          C  
ATOM   2952  H   THR A 187     -21.519   0.928 -33.044  1.00  2.750          H  
ATOM   2953  HA  THR A 187     -20.887   3.364 -31.799  1.00  2.690          H  
ATOM   2954  HB  THR A 187     -23.490   1.804 -31.518  1.00  3.790          H  
ATOM   2955  HG1 THR A 187     -22.915   2.227 -33.715  1.00  3.790          H  
ATOM   2956 1HG2 THR A 187     -24.464   4.059 -31.152  1.00  3.790          H  
ATOM   2957 2HG2 THR A 187     -23.276   3.695 -29.892  1.00  3.790          H  
ATOM   2958 3HG2 THR A 187     -22.841   4.780 -31.230  1.00  3.790          H  
ATOM   2959  N   GLU A 188     -21.340   0.977 -29.613  1.00  2.230          N  
ATOM   2960  CA  GLU A 188     -21.159   0.561 -28.228  1.00  2.350          C  
ATOM   2961  C   GLU A 188     -19.675   0.421 -27.822  1.00  2.440          C  
ATOM   2962  O   GLU A 188     -19.382   0.092 -26.669  1.00  2.760          O  
ATOM   2963  CB  GLU A 188     -21.919  -0.758 -27.981  1.00  3.240          C  
ATOM   2964  CG  GLU A 188     -21.315  -2.013 -28.643  1.00  3.240          C  
ATOM   2965  CD  GLU A 188     -21.687  -2.159 -30.100  1.00  3.240          C  
ATOM   2966  OE1 GLU A 188     -22.250  -1.227 -30.625  1.00  3.240          O  
ATOM   2967  OE2 GLU A 188     -21.388  -3.161 -30.692  1.00  3.240          O  
ATOM   2968  H   GLU A 188     -21.632   0.268 -30.288  1.00  2.680          H  
ATOM   2969  HA  GLU A 188     -21.603   1.327 -27.592  1.00  2.820          H  
ATOM   2970 1HB  GLU A 188     -21.970  -0.945 -26.910  1.00  3.890          H  
ATOM   2971 2HB  GLU A 188     -22.943  -0.654 -28.340  1.00  3.890          H  
ATOM   2972 1HG  GLU A 188     -20.251  -2.000 -28.535  1.00  3.890          H  
ATOM   2973 2HG  GLU A 188     -21.681  -2.884 -28.104  1.00  3.890          H  
ATOM   2974  N   VAL A 189     -18.752   0.587 -28.780  1.00  2.300          N  
ATOM   2975  CA  VAL A 189     -17.319   0.446 -28.547  1.00  2.530          C  
ATOM   2976  C   VAL A 189     -16.591   1.808 -28.527  1.00  2.160          C  
ATOM   2977  O   VAL A 189     -15.810   2.066 -27.610  1.00  2.360          O  
ATOM   2978  CB  VAL A 189     -16.697  -0.494 -29.603  1.00  3.450          C  
ATOM   2979  CG1 VAL A 189     -15.225  -0.590 -29.428  1.00  3.450          C  
ATOM   2980  CG2 VAL A 189     -17.338  -1.874 -29.487  1.00  3.450          C  
ATOM   2981  H   VAL A 189     -19.059   0.874 -29.707  1.00  2.760          H  
ATOM   2982  HA  VAL A 189     -17.182  -0.020 -27.573  1.00  3.040          H  
ATOM   2983  HB  VAL A 189     -16.863  -0.078 -30.584  1.00  4.140          H  
ATOM   2984 1HG1 VAL A 189     -14.800  -1.240 -30.193  1.00  4.140          H  
ATOM   2985 2HG1 VAL A 189     -14.812   0.376 -29.527  1.00  4.140          H  
ATOM   2986 3HG1 VAL A 189     -14.981  -0.989 -28.443  1.00  4.140          H  
ATOM   2987 1HG2 VAL A 189     -16.911  -2.541 -30.234  1.00  4.140          H  
ATOM   2988 2HG2 VAL A 189     -17.157  -2.277 -28.493  1.00  4.140          H  
ATOM   2989 3HG2 VAL A 189     -18.397  -1.788 -29.655  1.00  4.140          H  
ATOM   2990  N   PHE A 190     -16.800   2.656 -29.544  1.00  1.800          N  
ATOM   2991  CA  PHE A 190     -16.118   3.967 -29.577  1.00  1.620          C  
ATOM   2992  C   PHE A 190     -16.925   4.961 -28.748  1.00  1.550          C  
ATOM   2993  O   PHE A 190     -18.100   4.725 -28.484  1.00  1.690          O  
ATOM   2994  CB  PHE A 190     -15.908   4.513 -30.999  1.00  2.340          C  
ATOM   2995  CG  PHE A 190     -17.133   4.682 -31.816  1.00  2.340          C  
ATOM   2996  CD1 PHE A 190     -17.911   5.821 -31.725  1.00  2.340          C  
ATOM   2997  CD2 PHE A 190     -17.501   3.711 -32.711  1.00  2.340          C  
ATOM   2998  CE1 PHE A 190     -19.025   5.965 -32.504  1.00  2.340          C  
ATOM   2999  CE2 PHE A 190     -18.611   3.870 -33.482  1.00  2.340          C  
ATOM   3000  CZ  PHE A 190     -19.367   4.987 -33.383  1.00  2.340          C  
ATOM   3001  H   PHE A 190     -17.458   2.385 -30.280  1.00  2.160          H  
ATOM   3002  HA  PHE A 190     -15.133   3.862 -29.118  1.00  1.940          H  
ATOM   3003 1HB  PHE A 190     -15.415   5.490 -30.934  1.00  2.810          H  
ATOM   3004 2HB  PHE A 190     -15.237   3.870 -31.540  1.00  2.810          H  
ATOM   3005  HD1 PHE A 190     -17.637   6.603 -31.025  1.00  2.810          H  
ATOM   3006  HD2 PHE A 190     -16.894   2.803 -32.807  1.00  2.810          H  
ATOM   3007  HE1 PHE A 190     -19.636   6.851 -32.423  1.00  2.810          H  
ATOM   3008  HE2 PHE A 190     -18.897   3.098 -34.178  1.00  2.810          H  
ATOM   3009  HZ  PHE A 190     -20.245   5.086 -33.999  1.00  2.810          H  
ATOM   3010  N   SER A 191     -16.307   6.055 -28.310  1.00  1.530          N  
ATOM   3011  CA  SER A 191     -17.045   7.025 -27.511  1.00  1.580          C  
ATOM   3012  C   SER A 191     -17.538   8.230 -28.298  1.00  1.460          C  
ATOM   3013  O   SER A 191     -16.757   9.108 -28.683  1.00  1.390          O  
ATOM   3014  CB  SER A 191     -16.178   7.492 -26.363  1.00  2.190          C  
ATOM   3015  OG  SER A 191     -16.808   8.499 -25.620  1.00  2.190          O  
ATOM   3016  H   SER A 191     -15.323   6.236 -28.550  1.00  1.840          H  
ATOM   3017  HA  SER A 191     -17.916   6.520 -27.092  1.00  1.900          H  
ATOM   3018 1HB  SER A 191     -15.944   6.647 -25.716  1.00  2.630          H  
ATOM   3019 2HB  SER A 191     -15.244   7.861 -26.759  1.00  2.630          H  
ATOM   3020  HG  SER A 191     -16.213   8.684 -24.884  1.00  2.630          H  
ATOM   3021  N   GLU A 192     -18.862   8.354 -28.451  1.00  1.470          N  
ATOM   3022  CA  GLU A 192     -19.404   9.476 -29.222  1.00  1.400          C  
ATOM   3023  C   GLU A 192     -19.001  10.807 -28.583  1.00  1.340          C  
ATOM   3024  O   GLU A 192     -18.794  11.805 -29.280  1.00  1.250          O  
ATOM   3025  CB  GLU A 192     -20.913   9.372 -29.411  1.00  1.990          C  
ATOM   3026  CG  GLU A 192     -21.315   8.262 -30.379  1.00  1.990          C  
ATOM   3027  CD  GLU A 192     -22.787   8.188 -30.647  1.00  1.990          C  
ATOM   3028  OE1 GLU A 192     -23.530   8.861 -29.981  1.00  1.990          O  
ATOM   3029  OE2 GLU A 192     -23.167   7.459 -31.538  1.00  1.990          O  
ATOM   3030  H   GLU A 192     -19.474   7.627 -28.093  1.00  1.760          H  
ATOM   3031  HA  GLU A 192     -18.968   9.436 -30.215  1.00  1.680          H  
ATOM   3032 1HB  GLU A 192     -21.393   9.182 -28.451  1.00  2.390          H  
ATOM   3033 2HB  GLU A 192     -21.300  10.316 -29.794  1.00  2.390          H  
ATOM   3034 1HG  GLU A 192     -20.809   8.449 -31.319  1.00  2.390          H  
ATOM   3035 2HG  GLU A 192     -20.965   7.303 -29.994  1.00  2.390          H  
ATOM   3036  N   ARG A 193     -18.852  10.821 -27.255  1.00  1.430          N  
ATOM   3037  CA  ARG A 193     -18.383  12.013 -26.563  1.00  1.420          C  
ATOM   3038  C   ARG A 193     -17.067  12.509 -27.156  1.00  1.280          C  
ATOM   3039  O   ARG A 193     -16.842  13.722 -27.243  1.00  1.240          O  
ATOM   3040  CB  ARG A 193     -18.156  11.746 -25.080  1.00  1.990          C  
ATOM   3041  CG  ARG A 193     -17.584  12.938 -24.304  1.00  1.990          C  
ATOM   3042  CD  ARG A 193     -17.365  12.642 -22.862  1.00  1.990          C  
ATOM   3043  NE  ARG A 193     -16.697  13.768 -22.203  1.00  1.990          N  
ATOM   3044  CZ  ARG A 193     -15.351  13.963 -22.170  1.00  1.990          C  
ATOM   3045  NH1 ARG A 193     -14.543  13.087 -22.731  1.00  1.990          N  
ATOM   3046  NH2 ARG A 193     -14.860  15.042 -21.580  1.00  1.990          N  
ATOM   3047  H   ARG A 193     -19.086   9.992 -26.725  1.00  1.720          H  
ATOM   3048  HA  ARG A 193     -19.134  12.796 -26.672  1.00  1.700          H  
ATOM   3049 1HB  ARG A 193     -19.092  11.451 -24.612  1.00  2.390          H  
ATOM   3050 2HB  ARG A 193     -17.457  10.922 -24.967  1.00  2.390          H  
ATOM   3051 1HG  ARG A 193     -16.622  13.222 -24.722  1.00  2.390          H  
ATOM   3052 2HG  ARG A 193     -18.269  13.782 -24.379  1.00  2.390          H  
ATOM   3053 1HD  ARG A 193     -18.330  12.493 -22.377  1.00  2.390          H  
ATOM   3054 2HD  ARG A 193     -16.762  11.746 -22.741  1.00  2.390          H  
ATOM   3055  HE  ARG A 193     -17.286  14.465 -21.762  1.00  2.390          H  
ATOM   3056 1HH1 ARG A 193     -14.937  12.264 -23.160  1.00  2.390          H  
ATOM   3057 2HH1 ARG A 193     -13.540  13.237 -22.726  1.00  2.390          H  
ATOM   3058 1HH2 ARG A 193     -15.486  15.714 -21.154  1.00  2.390          H  
ATOM   3059 2HH2 ARG A 193     -13.863  15.204 -21.558  1.00  2.390          H  
ATOM   3060  N   LEU A 194     -16.160  11.581 -27.491  1.00  1.250          N  
ATOM   3061  CA  LEU A 194     -14.869  11.979 -27.993  1.00  1.190          C  
ATOM   3062  C   LEU A 194     -15.018  12.390 -29.446  1.00  1.070          C  
ATOM   3063  O   LEU A 194     -14.467  13.409 -29.856  1.00  1.020          O  
ATOM   3064  CB  LEU A 194     -13.855  10.841 -27.818  1.00  1.690          C  
ATOM   3065  CG  LEU A 194     -13.506  10.412 -26.340  1.00  1.690          C  
ATOM   3066  CD1 LEU A 194     -12.545   9.209 -26.382  1.00  1.690          C  
ATOM   3067  CD2 LEU A 194     -12.871  11.572 -25.581  1.00  1.690          C  
ATOM   3068  H   LEU A 194     -16.381  10.584 -27.455  1.00  1.500          H  
ATOM   3069  HA  LEU A 194     -14.530  12.848 -27.445  1.00  1.430          H  
ATOM   3070 1HB  LEU A 194     -14.222   9.958 -28.355  1.00  2.030          H  
ATOM   3071 2HB  LEU A 194     -12.939  11.146 -28.265  1.00  2.030          H  
ATOM   3072  HG  LEU A 194     -14.412  10.101 -25.831  1.00  2.030          H  
ATOM   3073 1HD1 LEU A 194     -12.306   8.889 -25.366  1.00  2.030          H  
ATOM   3074 2HD1 LEU A 194     -13.002   8.380 -26.918  1.00  2.030          H  
ATOM   3075 3HD1 LEU A 194     -11.636   9.492 -26.886  1.00  2.030          H  
ATOM   3076 1HD2 LEU A 194     -12.619  11.254 -24.569  1.00  2.030          H  
ATOM   3077 2HD2 LEU A 194     -11.983  11.861 -26.098  1.00  2.030          H  
ATOM   3078 3HD2 LEU A 194     -13.546  12.410 -25.527  1.00  2.030          H  
ATOM   3079  N   LEU A 195     -15.876  11.697 -30.203  1.00  1.060          N  
ATOM   3080  CA  LEU A 195     -16.064  12.060 -31.611  1.00  0.990          C  
ATOM   3081  C   LEU A 195     -16.511  13.514 -31.708  1.00  0.870          C  
ATOM   3082  O   LEU A 195     -16.030  14.278 -32.556  1.00  0.840          O  
ATOM   3083  CB  LEU A 195     -17.153  11.204 -32.265  1.00  1.410          C  
ATOM   3084  CG  LEU A 195     -16.762   9.885 -32.940  1.00  1.410          C  
ATOM   3085  CD1 LEU A 195     -16.018   8.944 -31.957  1.00  1.410          C  
ATOM   3086  CD2 LEU A 195     -18.057   9.233 -33.434  1.00  1.410          C  
ATOM   3087  H   LEU A 195     -16.330  10.870 -29.800  1.00  1.270          H  
ATOM   3088  HA  LEU A 195     -15.130  11.939 -32.139  1.00  1.190          H  
ATOM   3089 1HB  LEU A 195     -17.888  10.982 -31.516  1.00  1.700          H  
ATOM   3090 2HB  LEU A 195     -17.641  11.821 -33.025  1.00  1.700          H  
ATOM   3091  HG  LEU A 195     -16.105  10.087 -33.776  1.00  1.700          H  
ATOM   3092 1HD1 LEU A 195     -15.766   8.010 -32.457  1.00  1.700          H  
ATOM   3093 2HD1 LEU A 195     -15.099   9.409 -31.603  1.00  1.700          H  
ATOM   3094 3HD1 LEU A 195     -16.653   8.730 -31.117  1.00  1.700          H  
ATOM   3095 1HD2 LEU A 195     -17.845   8.303 -33.922  1.00  1.700          H  
ATOM   3096 2HD2 LEU A 195     -18.706   9.046 -32.588  1.00  1.700          H  
ATOM   3097 3HD2 LEU A 195     -18.563   9.895 -34.130  1.00  1.700          H  
ATOM   3098  N   ASP A 196     -17.405  13.907 -30.791  1.00  0.860          N  
ATOM   3099  CA  ASP A 196     -17.926  15.262 -30.729  1.00  0.800          C  
ATOM   3100  C   ASP A 196     -16.792  16.239 -30.443  1.00  0.800          C  
ATOM   3101  O   ASP A 196     -16.659  17.244 -31.139  1.00  0.800          O  
ATOM   3102  CB  ASP A 196     -19.017  15.358 -29.651  1.00  1.140          C  
ATOM   3103  CG  ASP A 196     -19.752  16.719 -29.584  1.00  1.140          C  
ATOM   3104  OD1 ASP A 196     -20.404  17.070 -30.536  1.00  1.140          O  
ATOM   3105  OD2 ASP A 196     -19.663  17.381 -28.564  1.00  1.140          O  
ATOM   3106  H   ASP A 196     -17.774  13.206 -30.142  1.00  1.030          H  
ATOM   3107  HA  ASP A 196     -18.365  15.509 -31.695  1.00  0.960          H  
ATOM   3108 1HB  ASP A 196     -19.751  14.569 -29.823  1.00  1.370          H  
ATOM   3109 2HB  ASP A 196     -18.567  15.160 -28.674  1.00  1.370          H  
ATOM   3110  N   LEU A 197     -15.955  15.938 -29.449  1.00  0.860          N  
ATOM   3111  CA  LEU A 197     -14.833  16.804 -29.104  1.00  0.900          C  
ATOM   3112  C   LEU A 197     -13.814  16.932 -30.243  1.00  0.940          C  
ATOM   3113  O   LEU A 197     -13.278  18.028 -30.472  1.00  0.980          O  
ATOM   3114  CB  LEU A 197     -14.195  16.263 -27.822  1.00  1.240          C  
ATOM   3115  CG  LEU A 197     -15.085  16.432 -26.546  1.00  1.240          C  
ATOM   3116  CD1 LEU A 197     -14.555  15.584 -25.424  1.00  1.240          C  
ATOM   3117  CD2 LEU A 197     -15.072  17.904 -26.099  1.00  1.240          C  
ATOM   3118  H   LEU A 197     -16.139  15.106 -28.875  1.00  1.030          H  
ATOM   3119  HA  LEU A 197     -15.228  17.794 -28.916  1.00  1.080          H  
ATOM   3120 1HB  LEU A 197     -13.987  15.205 -27.957  1.00  1.490          H  
ATOM   3121 2HB  LEU A 197     -13.255  16.782 -27.653  1.00  1.490          H  
ATOM   3122  HG  LEU A 197     -16.105  16.118 -26.767  1.00  1.490          H  
ATOM   3123 1HD1 LEU A 197     -15.190  15.714 -24.556  1.00  1.490          H  
ATOM   3124 2HD1 LEU A 197     -14.565  14.544 -25.725  1.00  1.490          H  
ATOM   3125 3HD1 LEU A 197     -13.578  15.875 -25.187  1.00  1.490          H  
ATOM   3126 1HD2 LEU A 197     -15.689  18.010 -25.208  1.00  1.490          H  
ATOM   3127 2HD2 LEU A 197     -14.048  18.205 -25.868  1.00  1.490          H  
ATOM   3128 3HD2 LEU A 197     -15.465  18.547 -26.872  1.00  1.490          H  
ATOM   3129  N   TYR A 198     -13.564  15.836 -30.976  1.00  0.960          N  
ATOM   3130  CA  TYR A 198     -12.604  15.882 -32.078  1.00  1.030          C  
ATOM   3131  C   TYR A 198     -13.129  16.866 -33.123  1.00  0.960          C  
ATOM   3132  O   TYR A 198     -12.425  17.792 -33.562  1.00  1.020          O  
ATOM   3133  CB  TYR A 198     -12.502  14.514 -32.788  1.00  1.410          C  
ATOM   3134  CG  TYR A 198     -12.076  13.288 -31.965  1.00  1.410          C  
ATOM   3135  CD1 TYR A 198     -12.436  12.025 -32.435  1.00  1.410          C  
ATOM   3136  CD2 TYR A 198     -11.403  13.387 -30.773  1.00  1.410          C  
ATOM   3137  CE1 TYR A 198     -12.143  10.889 -31.741  1.00  1.410          C  
ATOM   3138  CE2 TYR A 198     -11.107  12.239 -30.078  1.00  1.410          C  
ATOM   3139  CZ  TYR A 198     -11.478  10.985 -30.563  1.00  1.410          C  
ATOM   3140  OH  TYR A 198     -11.179   9.837 -29.848  1.00  1.410          O  
ATOM   3141  H   TYR A 198     -14.009  14.954 -30.709  1.00  1.150          H  
ATOM   3142  HA  TYR A 198     -11.639  16.226 -31.721  1.00  1.240          H  
ATOM   3143 1HB  TYR A 198     -13.471  14.284 -33.225  1.00  1.700          H  
ATOM   3144 2HB  TYR A 198     -11.807  14.611 -33.612  1.00  1.700          H  
ATOM   3145  HD1 TYR A 198     -12.962  11.938 -33.360  1.00  1.700          H  
ATOM   3146  HD2 TYR A 198     -11.118  14.355 -30.370  1.00  1.700          H  
ATOM   3147  HE1 TYR A 198     -12.439   9.911 -32.129  1.00  1.700          H  
ATOM   3148  HE2 TYR A 198     -10.596  12.317 -29.148  1.00  1.700          H  
ATOM   3149  HH  TYR A 198     -11.569   9.033 -30.277  1.00  1.700          H  
ATOM   3150  N   ALA A 199     -14.413  16.695 -33.465  1.00  0.900          N  
ATOM   3151  CA  ALA A 199     -15.095  17.520 -34.443  1.00  0.930          C  
ATOM   3152  C   ALA A 199     -15.180  18.969 -34.001  1.00  0.930          C  
ATOM   3153  O   ALA A 199     -14.988  19.885 -34.790  1.00  0.990          O  
ATOM   3154  CB  ALA A 199     -16.488  16.974 -34.680  1.00  1.290          C  
ATOM   3155  H   ALA A 199     -14.927  15.915 -33.036  1.00  1.080          H  
ATOM   3156  HA  ALA A 199     -14.525  17.482 -35.375  1.00  1.120          H  
ATOM   3157 1HB  ALA A 199     -17.001  17.566 -35.416  1.00  1.550          H  
ATOM   3158 2HB  ALA A 199     -16.420  15.942 -35.022  1.00  1.550          H  
ATOM   3159 3HB  ALA A 199     -17.049  17.006 -33.745  1.00  1.550          H  
ATOM   3160  N   ARG A 200     -15.458  19.193 -32.724  1.00  0.920          N  
ATOM   3161  CA  ARG A 200     -15.590  20.541 -32.209  1.00  0.990          C  
ATOM   3162  C   ARG A 200     -14.297  21.324 -32.390  1.00  1.020          C  
ATOM   3163  O   ARG A 200     -14.311  22.480 -32.818  1.00  1.070          O  
ATOM   3164  CB  ARG A 200     -15.987  20.471 -30.745  1.00  1.360          C  
ATOM   3165  CG  ARG A 200     -16.322  21.776 -30.059  1.00  1.360          C  
ATOM   3166  CD  ARG A 200     -16.737  21.511 -28.646  1.00  1.360          C  
ATOM   3167  NE  ARG A 200     -17.967  20.701 -28.585  1.00  1.360          N  
ATOM   3168  CZ  ARG A 200     -19.235  21.168 -28.698  1.00  1.360          C  
ATOM   3169  NH1 ARG A 200     -19.471  22.461 -28.865  1.00  1.360          N  
ATOM   3170  NH2 ARG A 200     -20.248  20.310 -28.643  1.00  1.360          N  
ATOM   3171  H   ARG A 200     -15.640  18.405 -32.104  1.00  1.100          H  
ATOM   3172  HA  ARG A 200     -16.383  21.042 -32.760  1.00  1.190          H  
ATOM   3173 1HB  ARG A 200     -16.848  19.812 -30.653  1.00  1.630          H  
ATOM   3174 2HB  ARG A 200     -15.175  20.012 -30.184  1.00  1.630          H  
ATOM   3175 1HG  ARG A 200     -15.445  22.425 -30.050  1.00  1.630          H  
ATOM   3176 2HG  ARG A 200     -17.135  22.267 -30.589  1.00  1.630          H  
ATOM   3177 1HD  ARG A 200     -15.943  20.953 -28.147  1.00  1.630          H  
ATOM   3178 2HD  ARG A 200     -16.902  22.448 -28.116  1.00  1.630          H  
ATOM   3179  HE  ARG A 200     -17.866  19.694 -28.460  1.00  1.630          H  
ATOM   3180 1HH1 ARG A 200     -18.707  23.117 -28.908  1.00  1.630          H  
ATOM   3181 2HH1 ARG A 200     -20.421  22.795 -28.948  1.00  1.630          H  
ATOM   3182 1HH2 ARG A 200     -20.064  19.288 -28.530  1.00  1.630          H  
ATOM   3183 2HH2 ARG A 200     -21.196  20.631 -28.728  1.00  1.630          H  
ATOM   3184  N   SER A 201     -13.168  20.683 -32.083  1.00  1.050          N  
ATOM   3185  CA  SER A 201     -11.860  21.311 -32.217  1.00  1.170          C  
ATOM   3186  C   SER A 201     -11.484  21.613 -33.676  1.00  1.130          C  
ATOM   3187  O   SER A 201     -10.957  22.695 -33.969  1.00  1.140          O  
ATOM   3188  CB  SER A 201     -10.828  20.413 -31.594  1.00  1.590          C  
ATOM   3189  OG  SER A 201     -10.996  20.313 -30.204  1.00  1.590          O  
ATOM   3190  H   SER A 201     -13.228  19.737 -31.693  1.00  1.260          H  
ATOM   3191  HA  SER A 201     -11.880  22.251 -31.670  1.00  1.400          H  
ATOM   3192 1HB  SER A 201     -10.950  19.438 -32.035  1.00  1.910          H  
ATOM   3193 2HB  SER A 201      -9.839  20.772 -31.825  1.00  1.910          H  
ATOM   3194  HG  SER A 201     -11.759  19.733 -30.074  1.00  1.910          H  
ATOM   3195  N   TYR A 202     -11.766  20.669 -34.594  1.00  1.150          N  
ATOM   3196  CA  TYR A 202     -11.465  20.880 -36.013  1.00  1.270          C  
ATOM   3197  C   TYR A 202     -12.445  21.769 -36.763  1.00  1.200          C  
ATOM   3198  O   TYR A 202     -12.040  22.471 -37.672  1.00  1.370          O  
ATOM   3199  CB  TYR A 202     -11.322  19.567 -36.781  1.00  1.730          C  
ATOM   3200  CG  TYR A 202      -9.965  18.924 -36.701  1.00  1.730          C  
ATOM   3201  CD1 TYR A 202      -9.727  17.853 -35.892  1.00  1.730          C  
ATOM   3202  CD2 TYR A 202      -8.940  19.429 -37.501  1.00  1.730          C  
ATOM   3203  CE1 TYR A 202      -8.478  17.293 -35.875  1.00  1.730          C  
ATOM   3204  CE2 TYR A 202      -7.691  18.853 -37.477  1.00  1.730          C  
ATOM   3205  CZ  TYR A 202      -7.459  17.784 -36.661  1.00  1.730          C  
ATOM   3206  OH  TYR A 202      -6.214  17.191 -36.621  1.00  1.730          O  
ATOM   3207  H   TYR A 202     -12.164  19.771 -34.286  1.00  1.380          H  
ATOM   3208  HA  TYR A 202     -10.500  21.374 -36.060  1.00  1.520          H  
ATOM   3209 1HB  TYR A 202     -12.063  18.851 -36.407  1.00  2.080          H  
ATOM   3210 2HB  TYR A 202     -11.549  19.744 -37.832  1.00  2.080          H  
ATOM   3211  HD1 TYR A 202     -10.519  17.438 -35.265  1.00  2.080          H  
ATOM   3212  HD2 TYR A 202      -9.133  20.284 -38.156  1.00  2.080          H  
ATOM   3213  HE1 TYR A 202      -8.304  16.461 -35.245  1.00  2.080          H  
ATOM   3214  HE2 TYR A 202      -6.897  19.250 -38.104  1.00  2.080          H  
ATOM   3215  HH  TYR A 202      -5.678  17.513 -37.352  1.00  2.080          H  
ATOM   3216  N   ALA A 203     -13.714  21.780 -36.384  1.00  1.120          N  
ATOM   3217  CA  ALA A 203     -14.750  22.558 -37.066  1.00  1.190          C  
ATOM   3218  C   ALA A 203     -14.485  24.066 -37.076  1.00  1.240          C  
ATOM   3219  O   ALA A 203     -15.043  24.791 -37.899  1.00  1.290          O  
ATOM   3220  CB  ALA A 203     -16.091  22.295 -36.419  1.00  1.640          C  
ATOM   3221  H   ALA A 203     -14.012  21.158 -35.633  1.00  1.340          H  
ATOM   3222  HA  ALA A 203     -14.789  22.219 -38.101  1.00  1.430          H  
ATOM   3223 1HB  ALA A 203     -16.867  22.836 -36.954  1.00  1.970          H  
ATOM   3224 2HB  ALA A 203     -16.306  21.229 -36.454  1.00  1.970          H  
ATOM   3225 3HB  ALA A 203     -16.056  22.625 -35.381  1.00  1.970          H  
ATOM   3226  N   LYS A 204     -13.737  24.559 -36.096  1.00  1.260          N  
ATOM   3227  CA  LYS A 204     -13.441  25.981 -35.971  1.00  1.320          C  
ATOM   3228  C   LYS A 204     -12.722  26.491 -37.239  1.00  1.230          C  
ATOM   3229  O   LYS A 204     -11.660  25.963 -37.566  1.00  1.140          O  
ATOM   3230  CB  LYS A 204     -12.565  26.195 -34.741  1.00  1.820          C  
ATOM   3231  CG  LYS A 204     -13.277  25.908 -33.429  1.00  1.820          C  
ATOM   3232  CD  LYS A 204     -12.361  26.126 -32.229  1.00  1.820          C  
ATOM   3233  CE  LYS A 204     -13.082  25.821 -30.916  1.00  1.820          C  
ATOM   3234  NZ  LYS A 204     -12.190  26.008 -29.732  1.00  1.820          N  
ATOM   3235  H   LYS A 204     -13.325  23.897 -35.446  1.00  1.510          H  
ATOM   3236  HA  LYS A 204     -14.378  26.493 -35.809  1.00  1.580          H  
ATOM   3237 1HB  LYS A 204     -11.697  25.530 -34.793  1.00  2.190          H  
ATOM   3238 2HB  LYS A 204     -12.198  27.221 -34.719  1.00  2.190          H  
ATOM   3239 1HG  LYS A 204     -14.152  26.549 -33.341  1.00  2.190          H  
ATOM   3240 2HG  LYS A 204     -13.609  24.870 -33.429  1.00  2.190          H  
ATOM   3241 1HD  LYS A 204     -11.496  25.460 -32.320  1.00  2.190          H  
ATOM   3242 2HD  LYS A 204     -12.009  27.156 -32.215  1.00  2.190          H  
ATOM   3243 1HE  LYS A 204     -13.941  26.485 -30.819  1.00  2.190          H  
ATOM   3244 2HE  LYS A 204     -13.435  24.786 -30.935  1.00  2.190          H  
ATOM   3245 1HZ  LYS A 204     -12.703  25.797 -28.887  1.00  2.190          H  
ATOM   3246 2HZ  LYS A 204     -11.398  25.384 -29.811  1.00  2.190          H  
ATOM   3247 3HZ  LYS A 204     -11.866  26.965 -29.697  1.00  2.190          H  
ATOM   3248  N   PRO A 205     -13.140  27.618 -37.860  1.00  1.290          N  
ATOM   3249  CA  PRO A 205     -12.551  28.198 -39.072  1.00  1.260          C  
ATOM   3250  C   PRO A 205     -11.029  28.307 -39.067  1.00  1.150          C  
ATOM   3251  O   PRO A 205     -10.388  28.035 -40.086  1.00  1.150          O  
ATOM   3252  CB  PRO A 205     -13.183  29.595 -39.080  1.00  1.890          C  
ATOM   3253  CG  PRO A 205     -14.536  29.393 -38.438  1.00  1.890          C  
ATOM   3254  CD  PRO A 205     -14.306  28.374 -37.343  1.00  1.890          C  
ATOM   3255  HA  PRO A 205     -12.885  27.634 -39.943  1.00  1.510          H  
ATOM   3256 1HB  PRO A 205     -12.543  30.305 -38.527  1.00  2.270          H  
ATOM   3257 2HB  PRO A 205     -13.250  29.967 -40.113  1.00  2.270          H  
ATOM   3258 1HG  PRO A 205     -14.918  30.353 -38.053  1.00  2.270          H  
ATOM   3259 2HG  PRO A 205     -15.262  29.042 -39.190  1.00  2.270          H  
ATOM   3260 1HD  PRO A 205     -14.080  28.855 -36.377  1.00  2.270          H  
ATOM   3261 2HD  PRO A 205     -15.207  27.736 -37.310  1.00  2.270          H  
ATOM   3262  N   HIS A 206     -10.429  28.584 -37.918  1.00  1.110          N  
ATOM   3263  CA  HIS A 206      -8.989  28.717 -37.879  1.00  1.070          C  
ATOM   3264  C   HIS A 206      -8.307  27.357 -37.979  1.00  1.010          C  
ATOM   3265  O   HIS A 206      -7.219  27.242 -38.563  1.00  0.990          O  
ATOM   3266  CB  HIS A 206      -8.593  29.394 -36.586  1.00  1.510          C  
ATOM   3267  CG  HIS A 206      -9.135  30.754 -36.479  1.00  1.510          C  
ATOM   3268  ND1 HIS A 206     -10.421  30.998 -36.039  1.00  1.510          N  
ATOM   3269  CD2 HIS A 206      -8.595  31.960 -36.758  1.00  1.510          C  
ATOM   3270  CE1 HIS A 206     -10.646  32.300 -36.054  1.00  1.510          C  
ATOM   3271  NE2 HIS A 206      -9.554  32.907 -36.483  1.00  1.510          N  
ATOM   3272  H   HIS A 206     -10.953  28.813 -37.080  1.00  1.330          H  
ATOM   3273  HA  HIS A 206      -8.651  29.331 -38.713  1.00  1.280          H  
ATOM   3274 1HB  HIS A 206      -8.914  28.803 -35.728  1.00  1.820          H  
ATOM   3275 2HB  HIS A 206      -7.530  29.467 -36.565  1.00  1.820          H  
ATOM   3276  HD2 HIS A 206      -7.583  32.143 -37.132  1.00  1.820          H  
ATOM   3277  HE1 HIS A 206     -11.575  32.788 -35.760  1.00  1.820          H  
ATOM   3278  HE2 HIS A 206      -9.439  33.906 -36.597  1.00  1.820          H  
ATOM   3279  N   SER A 207      -8.943  26.331 -37.397  1.00  1.020          N  
ATOM   3280  CA  SER A 207      -8.423  24.976 -37.381  1.00  1.000          C  
ATOM   3281  C   SER A 207      -8.517  24.445 -38.792  1.00  1.010          C  
ATOM   3282  O   SER A 207      -7.657  23.681 -39.249  1.00  1.050          O  
ATOM   3283  CB  SER A 207      -9.250  24.074 -36.473  1.00  1.410          C  
ATOM   3284  OG  SER A 207      -9.183  24.457 -35.130  1.00  1.410          O  
ATOM   3285  H   SER A 207      -9.859  26.472 -36.980  1.00  1.220          H  
ATOM   3286  HA  SER A 207      -7.381  24.984 -37.060  1.00  1.200          H  
ATOM   3287 1HB  SER A 207     -10.282  24.078 -36.795  1.00  1.690          H  
ATOM   3288 2HB  SER A 207      -8.893  23.054 -36.571  1.00  1.690          H  
ATOM   3289  HG  SER A 207      -9.721  23.776 -34.629  1.00  1.690          H  
ATOM   3290  N   LEU A 208      -9.607  24.821 -39.464  1.00  1.040          N  
ATOM   3291  CA  LEU A 208      -9.870  24.361 -40.811  1.00  1.100          C  
ATOM   3292  C   LEU A 208      -8.870  24.955 -41.780  1.00  1.070          C  
ATOM   3293  O   LEU A 208      -8.381  24.256 -42.671  1.00  1.090          O  
ATOM   3294  CB  LEU A 208     -11.264  24.776 -41.250  1.00  1.520          C  
ATOM   3295  CG  LEU A 208     -12.430  24.186 -40.461  1.00  1.520          C  
ATOM   3296  CD1 LEU A 208     -13.693  24.792 -40.994  1.00  1.520          C  
ATOM   3297  CD2 LEU A 208     -12.436  22.667 -40.520  1.00  1.520          C  
ATOM   3298  H   LEU A 208     -10.288  25.408 -38.968  1.00  1.250          H  
ATOM   3299  HA  LEU A 208      -9.764  23.284 -40.842  1.00  1.320          H  
ATOM   3300 1HB  LEU A 208     -11.337  25.857 -41.182  1.00  1.820          H  
ATOM   3301 2HB  LEU A 208     -11.397  24.491 -42.294  1.00  1.820          H  
ATOM   3302  HG  LEU A 208     -12.350  24.484 -39.424  1.00  1.820          H  
ATOM   3303 1HD1 LEU A 208     -14.520  24.436 -40.413  1.00  1.820          H  
ATOM   3304 2HD1 LEU A 208     -13.655  25.856 -40.913  1.00  1.820          H  
ATOM   3305 3HD1 LEU A 208     -13.824  24.516 -42.045  1.00  1.820          H  
ATOM   3306 1HD2 LEU A 208     -13.279  22.279 -39.960  1.00  1.820          H  
ATOM   3307 2HD2 LEU A 208     -12.504  22.359 -41.506  1.00  1.820          H  
ATOM   3308 3HD2 LEU A 208     -11.530  22.261 -40.094  1.00  1.820          H  
ATOM   3309  N   ASN A 209      -8.530  26.232 -41.589  1.00  1.060          N  
ATOM   3310  CA  ASN A 209      -7.575  26.882 -42.466  1.00  1.090          C  
ATOM   3311  C   ASN A 209      -6.196  26.259 -42.301  1.00  1.080          C  
ATOM   3312  O   ASN A 209      -5.519  25.963 -43.295  1.00  1.120          O  
ATOM   3313  CB  ASN A 209      -7.537  28.367 -42.177  1.00  1.510          C  
ATOM   3314  CG  ASN A 209      -8.756  29.091 -42.666  1.00  1.510          C  
ATOM   3315  OD1 ASN A 209      -9.493  28.604 -43.532  1.00  1.510          O  
ATOM   3316  ND2 ASN A 209      -8.986  30.264 -42.130  1.00  1.510          N  
ATOM   3317  H   ASN A 209      -9.013  26.776 -40.868  1.00  1.270          H  
ATOM   3318  HA  ASN A 209      -7.886  26.726 -43.498  1.00  1.310          H  
ATOM   3319 1HB  ASN A 209      -7.449  28.519 -41.098  1.00  1.820          H  
ATOM   3320 2HB  ASN A 209      -6.674  28.802 -42.629  1.00  1.820          H  
ATOM   3321 1HD2 ASN A 209      -9.785  30.793 -42.412  1.00  1.820          H  
ATOM   3322 2HD2 ASN A 209      -8.368  30.626 -41.433  1.00  1.820          H  
ATOM   3323  N   ALA A 210      -5.776  26.027 -41.051  1.00  1.080          N  
ATOM   3324  CA  ALA A 210      -4.491  25.388 -40.821  1.00  1.160          C  
ATOM   3325  C   ALA A 210      -4.476  23.966 -41.381  1.00  1.130          C  
ATOM   3326  O   ALA A 210      -3.479  23.544 -41.975  1.00  1.190          O  
ATOM   3327  CB  ALA A 210      -4.173  25.376 -39.352  1.00  1.590          C  
ATOM   3328  H   ALA A 210      -6.340  26.324 -40.245  1.00  1.300          H  
ATOM   3329  HA  ALA A 210      -3.730  25.960 -41.341  1.00  1.390          H  
ATOM   3330 1HB  ALA A 210      -3.197  24.922 -39.192  1.00  1.910          H  
ATOM   3331 2HB  ALA A 210      -4.163  26.397 -38.970  1.00  1.910          H  
ATOM   3332 3HB  ALA A 210      -4.933  24.803 -38.822  1.00  1.910          H  
ATOM   3333  N   SER A 211      -5.599  23.236 -41.228  1.00  1.080          N  
ATOM   3334  CA  SER A 211      -5.714  21.871 -41.718  1.00  1.120          C  
ATOM   3335  C   SER A 211      -5.607  21.857 -43.228  1.00  1.110          C  
ATOM   3336  O   SER A 211      -4.871  21.049 -43.791  1.00  1.150          O  
ATOM   3337  CB  SER A 211      -7.028  21.266 -41.285  1.00  1.550          C  
ATOM   3338  OG  SER A 211      -7.088  21.117 -39.896  1.00  1.550          O  
ATOM   3339  H   SER A 211      -6.385  23.618 -40.703  1.00  1.300          H  
ATOM   3340  HA  SER A 211      -4.900  21.283 -41.308  1.00  1.340          H  
ATOM   3341 1HB  SER A 211      -7.821  21.914 -41.608  1.00  1.860          H  
ATOM   3342 2HB  SER A 211      -7.164  20.299 -41.770  1.00  1.860          H  
ATOM   3343  HG  SER A 211      -7.224  22.023 -39.541  1.00  1.860          H  
ATOM   3344  N   PHE A 212      -6.252  22.821 -43.899  1.00  1.080          N  
ATOM   3345  CA  PHE A 212      -6.178  22.915 -45.348  1.00  1.100          C  
ATOM   3346  C   PHE A 212      -4.726  22.965 -45.775  1.00  1.070          C  
ATOM   3347  O   PHE A 212      -4.300  22.195 -46.643  1.00  1.100          O  
ATOM   3348  CB  PHE A 212      -6.885  24.185 -45.855  1.00  1.530          C  
ATOM   3349  CG  PHE A 212      -6.775  24.435 -47.355  1.00  1.530          C  
ATOM   3350  CD1 PHE A 212      -7.700  23.920 -48.247  1.00  1.530          C  
ATOM   3351  CD2 PHE A 212      -5.719  25.187 -47.873  1.00  1.530          C  
ATOM   3352  CE1 PHE A 212      -7.584  24.135 -49.596  1.00  1.530          C  
ATOM   3353  CE2 PHE A 212      -5.604  25.403 -49.219  1.00  1.530          C  
ATOM   3354  CZ  PHE A 212      -6.538  24.874 -50.087  1.00  1.530          C  
ATOM   3355  H   PHE A 212      -6.868  23.461 -43.391  1.00  1.300          H  
ATOM   3356  HA  PHE A 212      -6.635  22.036 -45.778  1.00  1.320          H  
ATOM   3357 1HB  PHE A 212      -7.939  24.137 -45.585  1.00  1.840          H  
ATOM   3358 2HB  PHE A 212      -6.474  25.048 -45.348  1.00  1.840          H  
ATOM   3359  HD1 PHE A 212      -8.528  23.357 -47.881  1.00  1.840          H  
ATOM   3360  HD2 PHE A 212      -4.969  25.613 -47.200  1.00  1.840          H  
ATOM   3361  HE1 PHE A 212      -8.327  23.722 -50.279  1.00  1.840          H  
ATOM   3362  HE2 PHE A 212      -4.772  25.997 -49.601  1.00  1.840          H  
ATOM   3363  HZ  PHE A 212      -6.449  25.047 -51.159  1.00  1.840          H  
ATOM   3364  N   GLU A 213      -3.956  23.881 -45.167  1.00  1.060          N  
ATOM   3365  CA  GLU A 213      -2.546  24.013 -45.510  1.00  1.090          C  
ATOM   3366  C   GLU A 213      -1.718  22.799 -45.134  1.00  1.090          C  
ATOM   3367  O   GLU A 213      -0.838  22.408 -45.901  1.00  1.140          O  
ATOM   3368  CB  GLU A 213      -1.958  25.247 -44.845  1.00  1.510          C  
ATOM   3369  CG  GLU A 213      -2.400  26.532 -45.454  1.00  1.510          C  
ATOM   3370  CD  GLU A 213      -1.815  26.739 -46.813  1.00  1.510          C  
ATOM   3371  OE1 GLU A 213      -0.614  26.682 -46.920  1.00  1.510          O  
ATOM   3372  OE2 GLU A 213      -2.536  26.918 -47.764  1.00  1.510          O  
ATOM   3373  H   GLU A 213      -4.375  24.501 -44.464  1.00  1.270          H  
ATOM   3374  HA  GLU A 213      -2.477  24.144 -46.587  1.00  1.310          H  
ATOM   3375 1HB  GLU A 213      -2.248  25.262 -43.789  1.00  1.820          H  
ATOM   3376 2HB  GLU A 213      -0.870  25.202 -44.883  1.00  1.820          H  
ATOM   3377 1HG  GLU A 213      -3.488  26.554 -45.506  1.00  1.820          H  
ATOM   3378 2HG  GLU A 213      -2.082  27.313 -44.812  1.00  1.820          H  
ATOM   3379  N   TYR A 214      -1.987  22.185 -43.980  1.00  1.090          N  
ATOM   3380  CA  TYR A 214      -1.235  21.000 -43.603  1.00  1.100          C  
ATOM   3381  C   TYR A 214      -1.427  19.923 -44.651  1.00  1.110          C  
ATOM   3382  O   TYR A 214      -0.461  19.366 -45.181  1.00  1.160          O  
ATOM   3383  CB  TYR A 214      -1.672  20.452 -42.245  1.00  1.540          C  
ATOM   3384  CG  TYR A 214      -0.931  19.185 -41.880  1.00  1.540          C  
ATOM   3385  CD1 TYR A 214       0.313  19.266 -41.325  1.00  1.540          C  
ATOM   3386  CD2 TYR A 214      -1.470  17.954 -42.133  1.00  1.540          C  
ATOM   3387  CE1 TYR A 214       1.030  18.133 -41.011  1.00  1.540          C  
ATOM   3388  CE2 TYR A 214      -0.752  16.841 -41.818  1.00  1.540          C  
ATOM   3389  CZ  TYR A 214       0.493  16.925 -41.253  1.00  1.540          C  
ATOM   3390  OH  TYR A 214       1.201  15.779 -40.949  1.00  1.540          O  
ATOM   3391  H   TYR A 214      -2.684  22.577 -43.341  1.00  1.310          H  
ATOM   3392  HA  TYR A 214      -0.180  21.254 -43.567  1.00  1.320          H  
ATOM   3393 1HB  TYR A 214      -1.492  21.202 -41.470  1.00  1.840          H  
ATOM   3394 2HB  TYR A 214      -2.739  20.239 -42.258  1.00  1.840          H  
ATOM   3395  HD1 TYR A 214       0.736  20.230 -41.138  1.00  1.840          H  
ATOM   3396  HD2 TYR A 214      -2.455  17.861 -42.590  1.00  1.840          H  
ATOM   3397  HE1 TYR A 214       2.023  18.207 -40.576  1.00  1.840          H  
ATOM   3398  HE2 TYR A 214      -1.163  15.891 -42.024  1.00  1.840          H  
ATOM   3399  HH  TYR A 214       2.047  16.001 -40.504  1.00  1.840          H  
ATOM   3400  N   TYR A 215      -2.688  19.613 -44.946  1.00  1.110          N  
ATOM   3401  CA  TYR A 215      -2.954  18.570 -45.901  1.00  1.210          C  
ATOM   3402  C   TYR A 215      -2.421  18.894 -47.269  1.00  1.260          C  
ATOM   3403  O   TYR A 215      -1.779  18.064 -47.889  1.00  1.320          O  
ATOM   3404  CB  TYR A 215      -4.426  18.328 -46.075  1.00  1.650          C  
ATOM   3405  CG  TYR A 215      -5.157  17.466 -45.093  1.00  1.650          C  
ATOM   3406  CD1 TYR A 215      -6.087  18.017 -44.229  1.00  1.650          C  
ATOM   3407  CD2 TYR A 215      -4.958  16.099 -45.119  1.00  1.650          C  
ATOM   3408  CE1 TYR A 215      -6.808  17.198 -43.421  1.00  1.650          C  
ATOM   3409  CE2 TYR A 215      -5.690  15.288 -44.303  1.00  1.650          C  
ATOM   3410  CZ  TYR A 215      -6.610  15.832 -43.475  1.00  1.650          C  
ATOM   3411  OH  TYR A 215      -7.360  15.027 -42.709  1.00  1.650          O  
ATOM   3412  H   TYR A 215      -3.455  20.115 -44.493  1.00  1.330          H  
ATOM   3413  HA  TYR A 215      -2.474  17.663 -45.554  1.00  1.450          H  
ATOM   3414 1HB  TYR A 215      -4.922  19.304 -46.089  1.00  1.980          H  
ATOM   3415 2HB  TYR A 215      -4.555  17.887 -47.054  1.00  1.980          H  
ATOM   3416  HD1 TYR A 215      -6.260  19.090 -44.212  1.00  1.980          H  
ATOM   3417  HD2 TYR A 215      -4.239  15.673 -45.802  1.00  1.980          H  
ATOM   3418  HE1 TYR A 215      -7.546  17.611 -42.752  1.00  1.980          H  
ATOM   3419  HE2 TYR A 215      -5.558  14.209 -44.323  1.00  1.980          H  
ATOM   3420  HH  TYR A 215      -7.902  15.562 -42.125  1.00  1.980          H  
ATOM   3421  N   ARG A 216      -2.621  20.118 -47.749  1.00  1.250          N  
ATOM   3422  CA  ARG A 216      -2.135  20.447 -49.076  1.00  1.370          C  
ATOM   3423  C   ARG A 216      -0.617  20.285 -49.119  1.00  1.410          C  
ATOM   3424  O   ARG A 216      -0.079  19.711 -50.072  1.00  1.480          O  
ATOM   3425  CB  ARG A 216      -2.580  21.845 -49.483  1.00  1.870          C  
ATOM   3426  CG  ARG A 216      -2.256  22.227 -50.927  1.00  1.870          C  
ATOM   3427  CD  ARG A 216      -2.895  23.524 -51.320  1.00  1.870          C  
ATOM   3428  NE  ARG A 216      -2.348  24.674 -50.611  1.00  1.870          N  
ATOM   3429  CZ  ARG A 216      -1.209  25.326 -50.935  1.00  1.870          C  
ATOM   3430  NH1 ARG A 216      -0.467  24.936 -51.962  1.00  1.870          N  
ATOM   3431  NH2 ARG A 216      -0.844  26.364 -50.210  1.00  1.870          N  
ATOM   3432  H   ARG A 216      -3.162  20.805 -47.220  1.00  1.500          H  
ATOM   3433  HA  ARG A 216      -2.571  19.745 -49.783  1.00  1.640          H  
ATOM   3434 1HB  ARG A 216      -3.658  21.935 -49.343  1.00  2.240          H  
ATOM   3435 2HB  ARG A 216      -2.109  22.577 -48.821  1.00  2.240          H  
ATOM   3436 1HG  ARG A 216      -1.177  22.317 -51.039  1.00  2.240          H  
ATOM   3437 2HG  ARG A 216      -2.624  21.450 -51.597  1.00  2.240          H  
ATOM   3438 1HD  ARG A 216      -2.779  23.685 -52.390  1.00  2.240          H  
ATOM   3439 2HD  ARG A 216      -3.959  23.466 -51.088  1.00  2.240          H  
ATOM   3440  HE  ARG A 216      -2.865  25.026 -49.805  1.00  2.240          H  
ATOM   3441 1HH1 ARG A 216      -0.741  24.139 -52.516  1.00  2.240          H  
ATOM   3442 2HH1 ARG A 216       0.393  25.420 -52.188  1.00  2.240          H  
ATOM   3443 1HH2 ARG A 216      -1.429  26.659 -49.405  1.00  2.240          H  
ATOM   3444 2HH2 ARG A 216      -0.001  26.870 -50.423  1.00  2.240          H  
ATOM   3445  N   ALA A 217       0.065  20.730 -48.052  1.00  1.400          N  
ATOM   3446  CA  ALA A 217       1.506  20.638 -47.906  1.00  1.480          C  
ATOM   3447  C   ALA A 217       1.977  19.191 -47.919  1.00  1.390          C  
ATOM   3448  O   ALA A 217       3.139  18.931 -48.243  1.00  1.380          O  
ATOM   3449  CB  ALA A 217       1.965  21.315 -46.629  1.00  2.040          C  
ATOM   3450  H   ALA A 217      -0.435  21.207 -47.297  1.00  1.680          H  
ATOM   3451  HA  ALA A 217       1.959  21.151 -48.755  1.00  1.780          H  
ATOM   3452 1HB  ALA A 217       3.046  21.261 -46.569  1.00  2.450          H  
ATOM   3453 2HB  ALA A 217       1.651  22.357 -46.637  1.00  2.450          H  
ATOM   3454 3HB  ALA A 217       1.520  20.812 -45.769  1.00  2.450          H  
ATOM   3455  N   LEU A 218       1.117  18.227 -47.574  1.00  1.350          N  
ATOM   3456  CA  LEU A 218       1.524  16.836 -47.588  1.00  1.310          C  
ATOM   3457  C   LEU A 218       1.904  16.399 -49.009  1.00  1.170          C  
ATOM   3458  O   LEU A 218       2.656  15.443 -49.173  1.00  1.210          O  
ATOM   3459  CB  LEU A 218       0.459  15.903 -46.992  1.00  1.850          C  
ATOM   3460  CG  LEU A 218       0.168  15.975 -45.453  1.00  1.850          C  
ATOM   3461  CD1 LEU A 218      -1.036  15.053 -45.145  1.00  1.850          C  
ATOM   3462  CD2 LEU A 218       1.404  15.555 -44.648  1.00  1.850          C  
ATOM   3463  H   LEU A 218       0.160  18.449 -47.277  1.00  1.620          H  
ATOM   3464  HA  LEU A 218       2.390  16.752 -46.969  1.00  1.570          H  
ATOM   3465 1HB  LEU A 218      -0.450  16.149 -47.459  1.00  2.220          H  
ATOM   3466 2HB  LEU A 218       0.703  14.876 -47.245  1.00  2.220          H  
ATOM   3467  HG  LEU A 218      -0.105  16.981 -45.180  1.00  2.220          H  
ATOM   3468 1HD1 LEU A 218      -1.277  15.094 -44.097  1.00  2.220          H  
ATOM   3469 2HD1 LEU A 218      -1.890  15.380 -45.721  1.00  2.220          H  
ATOM   3470 3HD1 LEU A 218      -0.801  14.049 -45.408  1.00  2.220          H  
ATOM   3471 1HD2 LEU A 218       1.185  15.593 -43.596  1.00  2.220          H  
ATOM   3472 2HD2 LEU A 218       1.673  14.559 -44.911  1.00  2.220          H  
ATOM   3473 3HD2 LEU A 218       2.236  16.219 -44.849  1.00  2.220          H  
ATOM   3474  N   ASN A 219       1.436  17.106 -50.051  1.00  1.080          N  
ATOM   3475  CA  ASN A 219       1.793  16.734 -51.418  1.00  1.040          C  
ATOM   3476  C   ASN A 219       3.208  17.221 -51.782  1.00  1.100          C  
ATOM   3477  O   ASN A 219       3.733  16.875 -52.843  1.00  1.270          O  
ATOM   3478  CB  ASN A 219       0.780  17.299 -52.402  1.00  1.470          C  
ATOM   3479  CG  ASN A 219      -0.559  16.585 -52.400  1.00  1.470          C  
ATOM   3480  OD1 ASN A 219      -0.635  15.354 -52.372  1.00  1.470          O  
ATOM   3481  ND2 ASN A 219      -1.622  17.343 -52.422  1.00  1.470          N  
ATOM   3482  H   ASN A 219       0.831  17.925 -49.914  1.00  1.300          H  
ATOM   3483  HA  ASN A 219       1.794  15.645 -51.493  1.00  1.250          H  
ATOM   3484 1HB  ASN A 219       0.611  18.351 -52.169  1.00  1.770          H  
ATOM   3485 2HB  ASN A 219       1.196  17.257 -53.407  1.00  1.770          H  
ATOM   3486 1HD2 ASN A 219      -2.529  16.926 -52.418  1.00  1.770          H  
ATOM   3487 2HD2 ASN A 219      -1.533  18.341 -52.447  1.00  1.770          H  
ATOM   3488  N   GLU A 220       3.818  18.032 -50.906  1.00  1.170          N  
ATOM   3489  CA  GLU A 220       5.175  18.552 -51.079  1.00  1.340          C  
ATOM   3490  C   GLU A 220       6.095  17.960 -49.995  1.00  1.380          C  
ATOM   3491  O   GLU A 220       7.300  17.740 -50.206  1.00  1.440          O  
ATOM   3492  CB  GLU A 220       5.174  20.083 -51.041  1.00  1.810          C  
ATOM   3493  CG  GLU A 220       4.362  20.730 -52.190  1.00  1.810          C  
ATOM   3494  CD  GLU A 220       4.457  22.250 -52.257  1.00  1.810          C  
ATOM   3495  OE1 GLU A 220       5.561  22.769 -52.254  1.00  1.810          O  
ATOM   3496  OE2 GLU A 220       3.424  22.879 -52.326  1.00  1.810          O  
ATOM   3497  H   GLU A 220       3.328  18.294 -50.056  1.00  1.400          H  
ATOM   3498  HA  GLU A 220       5.549  18.235 -52.052  1.00  1.610          H  
ATOM   3499 1HB  GLU A 220       4.727  20.413 -50.100  1.00  2.170          H  
ATOM   3500 2HB  GLU A 220       6.189  20.453 -51.066  1.00  2.170          H  
ATOM   3501 1HG  GLU A 220       4.691  20.309 -53.134  1.00  2.170          H  
ATOM   3502 2HG  GLU A 220       3.315  20.452 -52.057  1.00  2.170          H  
ATOM   3503  N   SER A 221       5.479  17.612 -48.852  1.00  1.070          N  
ATOM   3504  CA  SER A 221       6.152  17.048 -47.678  1.00  1.050          C  
ATOM   3505  C   SER A 221       6.788  15.731 -48.042  1.00  1.130          C  
ATOM   3506  O   SER A 221       7.708  15.282 -47.366  1.00  1.150          O  
ATOM   3507  CB  SER A 221       5.177  16.792 -46.559  1.00  1.480          C  
ATOM   3508  OG  SER A 221       4.614  17.990 -46.073  1.00  1.480          O  
ATOM   3509  H   SER A 221       4.498  17.842 -48.761  1.00  1.280          H  
ATOM   3510  HA  SER A 221       6.925  17.741 -47.340  1.00  1.260          H  
ATOM   3511 1HB  SER A 221       4.420  16.118 -46.910  1.00  1.770          H  
ATOM   3512 2HB  SER A 221       5.700  16.282 -45.750  1.00  1.770          H  
ATOM   3513  HG  SER A 221       4.072  18.355 -46.810  1.00  1.770          H  
ATOM   3514  N   VAL A 222       6.269  15.131 -49.108  1.00  1.340          N  
ATOM   3515  CA  VAL A 222       6.758  13.899 -49.657  1.00  1.630          C  
ATOM   3516  C   VAL A 222       8.163  14.064 -50.192  1.00  1.870          C  
ATOM   3517  O   VAL A 222       8.930  13.110 -50.148  1.00  2.120          O  
ATOM   3518  CB  VAL A 222       5.816  13.387 -50.761  1.00  2.170          C  
ATOM   3519  CG1 VAL A 222       5.809  14.285 -52.000  1.00  2.170          C  
ATOM   3520  CG2 VAL A 222       6.257  11.958 -51.148  1.00  2.170          C  
ATOM   3521  H   VAL A 222       5.478  15.588 -49.538  1.00  1.610          H  
ATOM   3522  HA  VAL A 222       6.769  13.155 -48.866  1.00  1.960          H  
ATOM   3523  HB  VAL A 222       4.813  13.395 -50.365  1.00  2.600          H  
ATOM   3524 1HG1 VAL A 222       5.101  13.882 -52.724  1.00  2.600          H  
ATOM   3525 2HG1 VAL A 222       5.500  15.288 -51.725  1.00  2.600          H  
ATOM   3526 3HG1 VAL A 222       6.787  14.325 -52.461  1.00  2.600          H  
ATOM   3527 1HG2 VAL A 222       5.580  11.564 -51.888  1.00  2.600          H  
ATOM   3528 2HG2 VAL A 222       7.264  11.962 -51.557  1.00  2.600          H  
ATOM   3529 3HG2 VAL A 222       6.241  11.336 -50.267  1.00  2.600          H  
ATOM   3530  N   ARG A 223       8.515  15.239 -50.727  1.00  1.950          N  
ATOM   3531  CA  ARG A 223       9.863  15.428 -51.215  1.00  2.390          C  
ATOM   3532  C   ARG A 223      10.778  15.435 -50.008  1.00  2.420          C  
ATOM   3533  O   ARG A 223      11.843  14.811 -49.999  1.00  2.880          O  
ATOM   3534  CB  ARG A 223      10.010  16.753 -51.954  1.00  3.170          C  
ATOM   3535  CG  ARG A 223       9.278  16.856 -53.289  1.00  3.170          C  
ATOM   3536  CD  ARG A 223       9.735  18.054 -54.082  1.00  3.170          C  
ATOM   3537  NE  ARG A 223       9.456  19.331 -53.395  1.00  3.170          N  
ATOM   3538  CZ  ARG A 223       8.310  20.058 -53.481  1.00  3.170          C  
ATOM   3539  NH1 ARG A 223       7.306  19.649 -54.235  1.00  3.170          N  
ATOM   3540  NH2 ARG A 223       8.211  21.192 -52.790  1.00  3.170          N  
ATOM   3541  H   ARG A 223       7.868  16.026 -50.750  1.00  2.340          H  
ATOM   3542  HA  ARG A 223      10.131  14.603 -51.874  1.00  2.870          H  
ATOM   3543 1HB  ARG A 223       9.640  17.556 -51.320  1.00  3.800          H  
ATOM   3544 2HB  ARG A 223      11.066  16.946 -52.138  1.00  3.800          H  
ATOM   3545 1HG  ARG A 223       9.461  15.957 -53.875  1.00  3.800          H  
ATOM   3546 2HG  ARG A 223       8.206  16.953 -53.096  1.00  3.800          H  
ATOM   3547 1HD  ARG A 223      10.813  17.985 -54.233  1.00  3.800          H  
ATOM   3548 2HD  ARG A 223       9.245  18.063 -55.052  1.00  3.800          H  
ATOM   3549  HE  ARG A 223      10.191  19.702 -52.805  1.00  3.800          H  
ATOM   3550 1HH1 ARG A 223       7.375  18.792 -54.758  1.00  3.800          H  
ATOM   3551 2HH1 ARG A 223       6.455  20.198 -54.288  1.00  3.800          H  
ATOM   3552 1HH2 ARG A 223       8.981  21.499 -52.215  1.00  3.800          H  
ATOM   3553 2HH2 ARG A 223       7.346  21.766 -52.815  1.00  3.800          H  
ATOM   3554  N   GLN A 224      10.326  16.133 -48.957  1.00  2.070          N  
ATOM   3555  CA  GLN A 224      11.143  16.263 -47.750  1.00  2.240          C  
ATOM   3556  C   GLN A 224      11.357  14.882 -47.122  1.00  2.180          C  
ATOM   3557  O   GLN A 224      12.484  14.494 -46.774  1.00  2.430          O  
ATOM   3558  CB  GLN A 224      10.436  17.193 -46.728  1.00  3.070          C  
ATOM   3559  CG  GLN A 224      10.346  18.670 -47.163  1.00  3.070          C  
ATOM   3560  CD  GLN A 224       9.509  19.613 -46.207  1.00  3.070          C  
ATOM   3561  OE1 GLN A 224       8.670  19.205 -45.377  1.00  3.070          O  
ATOM   3562  NE2 GLN A 224       9.778  20.907 -46.357  1.00  3.070          N  
ATOM   3563  H   GLN A 224       9.423  16.612 -49.065  1.00  2.480          H  
ATOM   3564  HA  GLN A 224      12.115  16.678 -48.019  1.00  2.690          H  
ATOM   3565 1HB  GLN A 224       9.434  16.835 -46.530  1.00  3.680          H  
ATOM   3566 2HB  GLN A 224      10.980  17.160 -45.776  1.00  3.680          H  
ATOM   3567 1HG  GLN A 224      11.359  19.065 -47.216  1.00  3.680          H  
ATOM   3568 2HG  GLN A 224       9.884  18.704 -48.151  1.00  3.680          H  
ATOM   3569 1HE2 GLN A 224       9.319  21.605 -45.804  1.00  3.680          H  
ATOM   3570 2HE2 GLN A 224      10.460  21.199 -47.029  1.00  3.680          H  
ATOM   3571  N   ASN A 225      10.282  14.105 -47.065  1.00  1.250          N  
ATOM   3572  CA  ASN A 225      10.351  12.800 -46.461  1.00  1.060          C  
ATOM   3573  C   ASN A 225      11.038  11.778 -47.331  1.00  1.340          C  
ATOM   3574  O   ASN A 225      11.794  10.966 -46.816  1.00  1.640          O  
ATOM   3575  CB  ASN A 225       8.974  12.370 -46.048  1.00  1.560          C  
ATOM   3576  CG  ASN A 225       8.547  13.201 -44.884  1.00  1.560          C  
ATOM   3577  OD1 ASN A 225       9.395  13.759 -44.182  1.00  1.560          O  
ATOM   3578  ND2 ASN A 225       7.280  13.312 -44.653  1.00  1.560          N  
ATOM   3579  H   ASN A 225       9.378  14.476 -47.366  1.00  1.500          H  
ATOM   3580  HA  ASN A 225      10.955  12.882 -45.559  1.00  1.270          H  
ATOM   3581 1HB  ASN A 225       8.275  12.516 -46.874  1.00  1.870          H  
ATOM   3582 2HB  ASN A 225       8.969  11.310 -45.776  1.00  1.870          H  
ATOM   3583 1HD2 ASN A 225       6.957  13.867 -43.888  1.00  1.870          H  
ATOM   3584 2HD2 ASN A 225       6.616  12.852 -45.239  1.00  1.870          H  
ATOM   3585  N   ALA A 226      10.852  11.820 -48.647  1.00  1.480          N  
ATOM   3586  CA  ALA A 226      11.508  10.841 -49.490  1.00  1.920          C  
ATOM   3587  C   ALA A 226      13.026  10.955 -49.331  1.00  2.280          C  
ATOM   3588  O   ALA A 226      13.724   9.940 -49.373  1.00  2.660          O  
ATOM   3589  CB  ALA A 226      11.089  11.028 -50.938  1.00  2.510          C  
ATOM   3590  H   ALA A 226      10.218  12.488 -49.074  1.00  1.780          H  
ATOM   3591  HA  ALA A 226      11.205   9.848 -49.162  1.00  2.300          H  
ATOM   3592 1HB  ALA A 226      11.573  10.278 -51.557  1.00  3.010          H  
ATOM   3593 2HB  ALA A 226      10.006  10.925 -51.017  1.00  3.010          H  
ATOM   3594 3HB  ALA A 226      11.383  12.026 -51.266  1.00  3.010          H  
ATOM   3595  N   GLU A 227      13.546  12.188 -49.166  1.00  2.360          N  
ATOM   3596  CA  GLU A 227      14.980  12.391 -48.952  1.00  2.920          C  
ATOM   3597  C   GLU A 227      15.465  11.821 -47.603  1.00  2.890          C  
ATOM   3598  O   GLU A 227      16.539  11.222 -47.529  1.00  3.390          O  
ATOM   3599  CB  GLU A 227      15.327  13.881 -49.036  1.00  3.860          C  
ATOM   3600  CG  GLU A 227      15.220  14.483 -50.439  1.00  3.860          C  
ATOM   3601  CD  GLU A 227      15.502  15.969 -50.469  1.00  3.860          C  
ATOM   3602  OE1 GLU A 227      15.636  16.551 -49.417  1.00  3.860          O  
ATOM   3603  OE2 GLU A 227      15.585  16.517 -51.543  1.00  3.860          O  
ATOM   3604  H   GLU A 227      12.926  13.006 -49.228  1.00  2.830          H  
ATOM   3605  HA  GLU A 227      15.513  11.872 -49.746  1.00  3.500          H  
ATOM   3606 1HB  GLU A 227      14.651  14.442 -48.386  1.00  4.640          H  
ATOM   3607 2HB  GLU A 227      16.340  14.040 -48.671  1.00  4.640          H  
ATOM   3608 1HG  GLU A 227      15.928  13.976 -51.092  1.00  4.640          H  
ATOM   3609 2HG  GLU A 227      14.221  14.298 -50.825  1.00  4.640          H  
ATOM   3610  N   LEU A 228      14.659  11.993 -46.544  1.00  2.420          N  
ATOM   3611  CA  LEU A 228      14.989  11.490 -45.201  1.00  2.530          C  
ATOM   3612  C   LEU A 228      14.762   9.971 -45.026  1.00  2.600          C  
ATOM   3613  O   LEU A 228      15.441   9.295 -44.234  1.00  2.970          O  
ATOM   3614  CB  LEU A 228      14.115  12.208 -44.171  1.00  3.500          C  
ATOM   3615  CG  LEU A 228      14.305  13.728 -43.937  1.00  3.500          C  
ATOM   3616  CD1 LEU A 228      13.131  14.262 -43.060  1.00  3.500          C  
ATOM   3617  CD2 LEU A 228      15.637  13.967 -43.212  1.00  3.500          C  
ATOM   3618  H   LEU A 228      13.819  12.571 -46.671  1.00  2.900          H  
ATOM   3619  HA  LEU A 228      16.039  11.696 -45.014  1.00  3.040          H  
ATOM   3620 1HB  LEU A 228      13.067  12.020 -44.406  1.00  4.200          H  
ATOM   3621 2HB  LEU A 228      14.349  11.754 -43.258  1.00  4.200          H  
ATOM   3622  HG  LEU A 228      14.294  14.258 -44.892  1.00  4.200          H  
ATOM   3623 1HD1 LEU A 228      13.256  15.337 -42.893  1.00  4.200          H  
ATOM   3624 2HD1 LEU A 228      12.182  14.092 -43.577  1.00  4.200          H  
ATOM   3625 3HD1 LEU A 228      13.112  13.755 -42.106  1.00  4.200          H  
ATOM   3626 1HD2 LEU A 228      15.763  15.035 -43.034  1.00  4.200          H  
ATOM   3627 2HD2 LEU A 228      15.635  13.437 -42.257  1.00  4.200          H  
ATOM   3628 3HD2 LEU A 228      16.462  13.607 -43.817  1.00  4.200          H  
ATOM   3629  N   ALA A 229      13.792   9.449 -45.752  1.00  2.460          N  
ATOM   3630  CA  ALA A 229      13.356   8.073 -45.663  1.00  2.790          C  
ATOM   3631  C   ALA A 229      14.446   7.077 -45.957  1.00  2.870          C  
ATOM   3632  O   ALA A 229      15.357   7.308 -46.752  1.00  3.230          O  
ATOM   3633  CB  ALA A 229      12.204   7.826 -46.615  1.00  3.770          C  
ATOM   3634  H   ALA A 229      13.252  10.063 -46.358  1.00  2.950          H  
ATOM   3635  HA  ALA A 229      13.027   7.903 -44.642  1.00  3.350          H  
ATOM   3636 1HB  ALA A 229      11.851   6.801 -46.514  1.00  4.530          H  
ATOM   3637 2HB  ALA A 229      11.386   8.509 -46.385  1.00  4.530          H  
ATOM   3638 3HB  ALA A 229      12.541   7.997 -47.636  1.00  4.530          H  
ATOM   3639  N   LYS A 230      14.337   5.946 -45.274  1.00  2.920          N  
ATOM   3640  CA  LYS A 230      15.232   4.797 -45.373  1.00  3.170          C  
ATOM   3641  C   LYS A 230      16.633   5.042 -44.821  1.00  2.680          C  
ATOM   3642  O   LYS A 230      17.509   4.188 -44.982  1.00  2.920          O  
ATOM   3643  CB  LYS A 230      15.380   4.322 -46.824  1.00  4.340          C  
ATOM   3644  CG  LYS A 230      14.099   3.931 -47.536  1.00  4.340          C  
ATOM   3645  CD  LYS A 230      14.436   3.403 -48.928  1.00  4.340          C  
ATOM   3646  CE  LYS A 230      13.206   3.006 -49.712  1.00  4.340          C  
ATOM   3647  NZ  LYS A 230      13.549   2.538 -51.089  1.00  4.340          N  
ATOM   3648  H   LYS A 230      13.558   5.866 -44.617  1.00  3.500          H  
ATOM   3649  HA  LYS A 230      14.795   3.984 -44.790  1.00  3.800          H  
ATOM   3650 1HB  LYS A 230      15.893   5.070 -47.420  1.00  5.210          H  
ATOM   3651 2HB  LYS A 230      16.014   3.436 -46.829  1.00  5.210          H  
ATOM   3652 1HG  LYS A 230      13.581   3.157 -46.963  1.00  5.210          H  
ATOM   3653 2HG  LYS A 230      13.445   4.797 -47.626  1.00  5.210          H  
ATOM   3654 1HD  LYS A 230      14.972   4.175 -49.481  1.00  5.210          H  
ATOM   3655 2HD  LYS A 230      15.086   2.535 -48.831  1.00  5.210          H  
ATOM   3656 1HE  LYS A 230      12.697   2.203 -49.185  1.00  5.210          H  
ATOM   3657 2HE  LYS A 230      12.538   3.863 -49.788  1.00  5.210          H  
ATOM   3658 1HZ  LYS A 230      12.700   2.282 -51.575  1.00  5.210          H  
ATOM   3659 2HZ  LYS A 230      14.014   3.279 -51.594  1.00  5.210          H  
ATOM   3660 3HZ  LYS A 230      14.159   1.735 -51.033  1.00  5.210          H  
ATOM   3661  N   THR A 231      16.847   6.160 -44.132  1.00  2.210          N  
ATOM   3662  CA  THR A 231      18.116   6.353 -43.461  1.00  2.100          C  
ATOM   3663  C   THR A 231      18.213   5.248 -42.428  1.00  1.670          C  
ATOM   3664  O   THR A 231      17.187   4.806 -41.910  1.00  2.380          O  
ATOM   3665  CB  THR A 231      18.229   7.734 -42.801  1.00  2.980          C  
ATOM   3666  OG1 THR A 231      19.561   7.903 -42.301  1.00  2.980          O  
ATOM   3667  CG2 THR A 231      17.241   7.852 -41.647  1.00  2.980          C  
ATOM   3668  H   THR A 231      16.131   6.888 -44.085  1.00  2.650          H  
ATOM   3669  HA  THR A 231      18.929   6.238 -44.177  1.00  2.520          H  
ATOM   3670  HB  THR A 231      18.013   8.507 -43.542  1.00  3.580          H  
ATOM   3671  HG1 THR A 231      19.685   8.823 -42.048  1.00  3.580          H  
ATOM   3672 1HG2 THR A 231      17.331   8.839 -41.192  1.00  3.580          H  
ATOM   3673 2HG2 THR A 231      16.236   7.717 -42.030  1.00  3.580          H  
ATOM   3674 3HG2 THR A 231      17.445   7.100 -40.893  1.00  3.580          H  
ATOM   3675  N   ARG A 232      19.405   4.742 -42.158  1.00  1.450          N  
ATOM   3676  CA  ARG A 232      19.506   3.691 -41.156  1.00  1.830          C  
ATOM   3677  C   ARG A 232      19.052   4.171 -39.788  1.00  1.550          C  
ATOM   3678  O   ARG A 232      19.520   5.203 -39.305  1.00  1.580          O  
ATOM   3679  CB  ARG A 232      20.936   3.187 -41.042  1.00  2.410          C  
ATOM   3680  CG  ARG A 232      21.130   2.023 -40.067  1.00  2.410          C  
ATOM   3681  CD  ARG A 232      22.519   1.523 -40.071  1.00  2.410          C  
ATOM   3682  NE  ARG A 232      22.700   0.441 -39.106  1.00  2.410          N  
ATOM   3683  CZ  ARG A 232      23.854  -0.233 -38.895  1.00  2.410          C  
ATOM   3684  NH1 ARG A 232      24.940   0.063 -39.584  1.00  2.410          N  
ATOM   3685  NH2 ARG A 232      23.892  -1.197 -37.988  1.00  2.410          N  
ATOM   3686  H   ARG A 232      20.221   5.118 -42.618  1.00  1.740          H  
ATOM   3687  HA  ARG A 232      18.866   2.864 -41.464  1.00  2.200          H  
ATOM   3688 1HB  ARG A 232      21.286   2.864 -42.020  1.00  2.890          H  
ATOM   3689 2HB  ARG A 232      21.581   4.003 -40.715  1.00  2.890          H  
ATOM   3690 1HG  ARG A 232      20.905   2.352 -39.049  1.00  2.890          H  
ATOM   3691 2HG  ARG A 232      20.468   1.202 -40.337  1.00  2.890          H  
ATOM   3692 1HD  ARG A 232      22.764   1.145 -41.064  1.00  2.890          H  
ATOM   3693 2HD  ARG A 232      23.194   2.337 -39.807  1.00  2.890          H  
ATOM   3694  HE  ARG A 232      21.896   0.175 -38.549  1.00  2.890          H  
ATOM   3695 1HH1 ARG A 232      24.920   0.797 -40.276  1.00  2.890          H  
ATOM   3696 2HH1 ARG A 232      25.798  -0.444 -39.419  1.00  2.890          H  
ATOM   3697 1HH2 ARG A 232      23.061  -1.427 -37.459  1.00  2.890          H  
ATOM   3698 2HH2 ARG A 232      24.748  -1.705 -37.822  1.00  2.890          H  
ATOM   3699  N   LEU A 233      18.192   3.387 -39.139  1.00  1.490          N  
ATOM   3700  CA  LEU A 233      17.716   3.744 -37.815  1.00  1.410          C  
ATOM   3701  C   LEU A 233      18.079   2.716 -36.769  1.00  1.490          C  
ATOM   3702  O   LEU A 233      17.694   1.551 -36.860  1.00  1.650          O  
ATOM   3703  CB  LEU A 233      16.187   3.908 -37.833  1.00  2.010          C  
ATOM   3704  CG  LEU A 233      15.620   4.982 -38.781  1.00  2.010          C  
ATOM   3705  CD1 LEU A 233      14.095   4.902 -38.765  1.00  2.010          C  
ATOM   3706  CD2 LEU A 233      16.109   6.358 -38.344  1.00  2.010          C  
ATOM   3707  H   LEU A 233      17.845   2.552 -39.590  1.00  1.790          H  
ATOM   3708  HA  LEU A 233      18.189   4.675 -37.513  1.00  1.690          H  
ATOM   3709 1HB  LEU A 233      15.738   2.951 -38.118  1.00  2.410          H  
ATOM   3710 2HB  LEU A 233      15.852   4.148 -36.822  1.00  2.410          H  
ATOM   3711  HG  LEU A 233      15.946   4.791 -39.797  1.00  2.410          H  
ATOM   3712 1HD1 LEU A 233      13.681   5.648 -39.437  1.00  2.410          H  
ATOM   3713 2HD1 LEU A 233      13.782   3.910 -39.094  1.00  2.410          H  
ATOM   3714 3HD1 LEU A 233      13.735   5.076 -37.757  1.00  2.410          H  
ATOM   3715 1HD2 LEU A 233      15.713   7.093 -38.986  1.00  2.410          H  
ATOM   3716 2HD2 LEU A 233      15.788   6.549 -37.346  1.00  2.410          H  
ATOM   3717 3HD2 LEU A 233      17.191   6.415 -38.388  1.00  2.410          H  
ATOM   3718  N   GLN A 234      18.827   3.160 -35.767  1.00  1.470          N  
ATOM   3719  CA  GLN A 234      19.236   2.305 -34.656  1.00  1.600          C  
ATOM   3720  C   GLN A 234      18.164   2.264 -33.564  1.00  1.380          C  
ATOM   3721  O   GLN A 234      18.313   1.560 -32.569  1.00  1.500          O  
ATOM   3722  CB  GLN A 234      20.584   2.762 -34.080  1.00  2.190          C  
ATOM   3723  CG  GLN A 234      20.579   4.054 -33.246  1.00  2.190          C  
ATOM   3724  CD  GLN A 234      20.633   5.320 -34.074  1.00  2.190          C  
ATOM   3725  OE1 GLN A 234      19.992   5.429 -35.130  1.00  2.190          O  
ATOM   3726  NE2 GLN A 234      21.419   6.280 -33.610  1.00  2.190          N  
ATOM   3727  H   GLN A 234      19.135   4.135 -35.793  1.00  1.760          H  
ATOM   3728  HA  GLN A 234      19.362   1.291 -35.034  1.00  1.920          H  
ATOM   3729 1HB  GLN A 234      20.985   1.971 -33.448  1.00  2.630          H  
ATOM   3730 2HB  GLN A 234      21.289   2.907 -34.899  1.00  2.630          H  
ATOM   3731 1HG  GLN A 234      19.688   4.087 -32.630  1.00  2.630          H  
ATOM   3732 2HG  GLN A 234      21.456   4.043 -32.604  1.00  2.630          H  
ATOM   3733 1HE2 GLN A 234      21.514   7.138 -34.111  1.00  2.630          H  
ATOM   3734 2HE2 GLN A 234      21.927   6.145 -32.756  1.00  2.630          H  
ATOM   3735  N   MET A 235      17.134   3.096 -33.739  1.00  1.200          N  
ATOM   3736  CA  MET A 235      16.018   3.296 -32.811  1.00  1.060          C  
ATOM   3737  C   MET A 235      14.825   2.404 -33.205  1.00  0.950          C  
ATOM   3738  O   MET A 235      14.070   2.803 -34.087  1.00  1.010          O  
ATOM   3739  CB  MET A 235      15.604   4.757 -32.821  1.00  1.540          C  
ATOM   3740  CG  MET A 235      16.755   5.692 -32.554  1.00  1.540          C  
ATOM   3741  SD  MET A 235      17.494   5.427 -30.956  1.00  1.540          S  
ATOM   3742  CE  MET A 235      18.742   6.711 -30.975  1.00  1.540          C  
ATOM   3743  H   MET A 235      17.142   3.611 -34.606  1.00  1.440          H  
ATOM   3744  HA  MET A 235      16.350   3.067 -31.805  1.00  1.270          H  
ATOM   3745 1HB  MET A 235      15.174   5.011 -33.782  1.00  1.850          H  
ATOM   3746 2HB  MET A 235      14.844   4.929 -32.055  1.00  1.850          H  
ATOM   3747 1HG  MET A 235      17.520   5.583 -33.314  1.00  1.850          H  
ATOM   3748 2HG  MET A 235      16.387   6.724 -32.584  1.00  1.850          H  
ATOM   3749 1HE  MET A 235      19.295   6.692 -30.039  1.00  1.850          H  
ATOM   3750 2HE  MET A 235      19.410   6.554 -31.793  1.00  1.850          H  
ATOM   3751 3HE  MET A 235      18.262   7.687 -31.088  1.00  1.850          H  
ATOM   3752  N   PRO A 236      14.576   1.256 -32.540  1.00  0.880          N  
ATOM   3753  CA  PRO A 236      13.608   0.230 -32.929  1.00  0.830          C  
ATOM   3754  C   PRO A 236      12.186   0.705 -33.161  1.00  0.690          C  
ATOM   3755  O   PRO A 236      11.675   1.524 -32.391  1.00  0.670          O  
ATOM   3756  CB  PRO A 236      13.599  -0.686 -31.697  1.00  1.240          C  
ATOM   3757  CG  PRO A 236      14.957  -0.524 -31.088  1.00  1.240          C  
ATOM   3758  CD  PRO A 236      15.296   0.935 -31.284  1.00  1.240          C  
ATOM   3759  HA  PRO A 236      13.992  -0.277 -33.817  1.00  1.000          H  
ATOM   3760 1HB  PRO A 236      12.780  -0.400 -31.012  1.00  1.490          H  
ATOM   3761 2HB  PRO A 236      13.388  -1.725 -32.021  1.00  1.490          H  
ATOM   3762 1HG  PRO A 236      14.926  -0.814 -30.020  1.00  1.490          H  
ATOM   3763 2HG  PRO A 236      15.675  -1.195 -31.583  1.00  1.490          H  
ATOM   3764 1HD  PRO A 236      14.939   1.561 -30.447  1.00  1.490          H  
ATOM   3765 2HD  PRO A 236      16.368   0.978 -31.401  1.00  1.490          H  
ATOM   3766  N   THR A 237      11.548   0.150 -34.191  1.00  0.680          N  
ATOM   3767  CA  THR A 237      10.182   0.495 -34.536  1.00  0.610          C  
ATOM   3768  C   THR A 237       9.255  -0.729 -34.498  1.00  0.590          C  
ATOM   3769  O   THR A 237       9.493  -1.756 -35.160  1.00  0.620          O  
ATOM   3770  CB  THR A 237      10.044   1.089 -35.950  1.00  0.880          C  
ATOM   3771  OG1 THR A 237      10.907   2.242 -36.117  1.00  0.880          O  
ATOM   3772  CG2 THR A 237       8.524   1.572 -36.075  1.00  0.880          C  
ATOM   3773  H   THR A 237      12.041  -0.528 -34.755  1.00  0.820          H  
ATOM   3774  HA  THR A 237       9.814   1.214 -33.810  1.00  0.730          H  
ATOM   3775  HB  THR A 237      10.278   0.355 -36.708  1.00  1.060          H  
ATOM   3776  HG1 THR A 237      11.689   2.009 -36.728  1.00  1.060          H  
ATOM   3777 1HG2 THR A 237       8.322   2.022 -37.016  1.00  1.060          H  
ATOM   3778 2HG2 THR A 237       7.851   0.741 -35.966  1.00  1.060          H  
ATOM   3779 3HG2 THR A 237       8.309   2.299 -35.304  1.00  1.060          H  
ATOM   3780  N   MET A 238       8.189  -0.597 -33.739  1.00  0.560          N  
ATOM   3781  CA  MET A 238       7.199  -1.646 -33.652  1.00  0.540          C  
ATOM   3782  C   MET A 238       5.908  -1.100 -34.246  1.00  0.520          C  
ATOM   3783  O   MET A 238       5.671   0.105 -34.145  1.00  0.510          O  
ATOM   3784  CB  MET A 238       7.052  -2.065 -32.214  1.00  0.760          C  
ATOM   3785  CG  MET A 238       8.297  -2.819 -31.640  1.00  0.760          C  
ATOM   3786  SD  MET A 238       9.748  -1.759 -31.299  1.00  0.760          S  
ATOM   3787  CE  MET A 238       9.252  -0.695 -29.957  1.00  0.760          C  
ATOM   3788  H   MET A 238       8.094   0.271 -33.198  1.00  0.670          H  
ATOM   3789  HA  MET A 238       7.520  -2.493 -34.249  1.00  0.650          H  
ATOM   3790 1HB  MET A 238       6.824  -1.215 -31.601  1.00  0.920          H  
ATOM   3791 2HB  MET A 238       6.217  -2.740 -32.175  1.00  0.920          H  
ATOM   3792 1HG  MET A 238       8.060  -3.340 -30.735  1.00  0.920          H  
ATOM   3793 2HG  MET A 238       8.602  -3.557 -32.371  1.00  0.920          H  
ATOM   3794 1HE  MET A 238      10.086  -0.046 -29.698  1.00  0.920          H  
ATOM   3795 2HE  MET A 238       8.411  -0.091 -30.257  1.00  0.920          H  
ATOM   3796 3HE  MET A 238       8.995  -1.297 -29.106  1.00  0.920          H  
ATOM   3797  N   THR A 239       5.101  -1.931 -34.909  1.00  0.630          N  
ATOM   3798  CA  THR A 239       3.874  -1.380 -35.494  1.00  0.750          C  
ATOM   3799  C   THR A 239       2.588  -2.209 -35.349  1.00  0.810          C  
ATOM   3800  O   THR A 239       2.635  -3.436 -35.203  1.00  1.040          O  
ATOM   3801  CB  THR A 239       4.079  -1.137 -37.003  1.00  1.000          C  
ATOM   3802  OG1 THR A 239       4.242  -2.401 -37.646  1.00  1.000          O  
ATOM   3803  CG2 THR A 239       5.354  -0.281 -37.259  1.00  1.000          C  
ATOM   3804  H   THR A 239       5.360  -2.916 -35.008  1.00  0.760          H  
ATOM   3805  HA  THR A 239       3.699  -0.433 -35.010  1.00  0.900          H  
ATOM   3806  HB  THR A 239       3.204  -0.623 -37.411  1.00  1.200          H  
ATOM   3807  HG1 THR A 239       3.423  -2.905 -37.566  1.00  1.200          H  
ATOM   3808 1HG2 THR A 239       5.491  -0.120 -38.305  1.00  1.200          H  
ATOM   3809 2HG2 THR A 239       5.263   0.662 -36.767  1.00  1.200          H  
ATOM   3810 3HG2 THR A 239       6.220  -0.781 -36.882  1.00  1.200          H  
ATOM   3811  N   LEU A 240       1.443  -1.528 -35.492  1.00  0.780          N  
ATOM   3812  CA  LEU A 240       0.125  -2.159 -35.529  1.00  0.840          C  
ATOM   3813  C   LEU A 240      -0.703  -1.764 -36.766  1.00  0.850          C  
ATOM   3814  O   LEU A 240      -0.599  -0.643 -37.267  1.00  0.870          O  
ATOM   3815  CB  LEU A 240      -0.725  -1.810 -34.296  1.00  1.150          C  
ATOM   3816  CG  LEU A 240      -0.206  -2.267 -32.928  1.00  1.150          C  
ATOM   3817  CD1 LEU A 240       0.483  -1.076 -32.210  1.00  1.150          C  
ATOM   3818  CD2 LEU A 240      -1.377  -2.833 -32.117  1.00  1.150          C  
ATOM   3819  H   LEU A 240       1.522  -0.519 -35.562  1.00  0.940          H  
ATOM   3820  HA  LEU A 240       0.286  -3.216 -35.535  1.00  1.010          H  
ATOM   3821 1HB  LEU A 240      -0.837  -0.746 -34.260  1.00  1.380          H  
ATOM   3822 2HB  LEU A 240      -1.717  -2.248 -34.442  1.00  1.380          H  
ATOM   3823  HG  LEU A 240       0.546  -3.044 -33.069  1.00  1.380          H  
ATOM   3824 1HD1 LEU A 240       0.864  -1.402 -31.248  1.00  1.380          H  
ATOM   3825 2HD1 LEU A 240       1.310  -0.701 -32.814  1.00  1.380          H  
ATOM   3826 3HD1 LEU A 240      -0.240  -0.280 -32.055  1.00  1.380          H  
ATOM   3827 1HD2 LEU A 240      -1.034  -3.172 -31.142  1.00  1.380          H  
ATOM   3828 2HD2 LEU A 240      -2.135  -2.064 -31.979  1.00  1.380          H  
ATOM   3829 3HD2 LEU A 240      -1.810  -3.675 -32.653  1.00  1.380          H  
ATOM   3830  N   ALA A 241      -1.564  -2.671 -37.220  1.00  1.070          N  
ATOM   3831  CA  ALA A 241      -2.534  -2.408 -38.308  1.00  1.220          C  
ATOM   3832  C   ALA A 241      -3.976  -2.259 -37.804  1.00  1.250          C  
ATOM   3833  O   ALA A 241      -4.285  -2.741 -36.714  1.00  1.270          O  
ATOM   3834  CB  ALA A 241      -2.532  -3.518 -39.311  1.00  1.650          C  
ATOM   3835  H   ALA A 241      -1.491  -3.600 -36.798  1.00  1.280          H  
ATOM   3836  HA  ALA A 241      -2.236  -1.486 -38.807  1.00  1.460          H  
ATOM   3837 1HB  ALA A 241      -3.231  -3.259 -40.097  1.00  1.980          H  
ATOM   3838 2HB  ALA A 241      -1.532  -3.638 -39.724  1.00  1.980          H  
ATOM   3839 3HB  ALA A 241      -2.846  -4.412 -38.860  1.00  1.980          H  
ATOM   3840  N   GLY A 242      -4.850  -1.595 -38.599  1.00  1.380          N  
ATOM   3841  CA  GLY A 242      -6.307  -1.499 -38.325  1.00  1.510          C  
ATOM   3842  C   GLY A 242      -7.114  -2.085 -39.512  1.00  1.550          C  
ATOM   3843  O   GLY A 242      -6.519  -2.541 -40.502  1.00  1.490          O  
ATOM   3844  H   GLY A 242      -4.501  -1.186 -39.450  1.00  1.660          H  
ATOM   3845 1HA  GLY A 242      -6.548  -2.044 -37.411  1.00  1.810          H  
ATOM   3846 2HA  GLY A 242      -6.593  -0.459 -38.162  1.00  1.810          H  
ATOM   3847  N   GLY A 243      -8.460  -2.013 -39.491  1.00  1.800          N  
ATOM   3848  CA  GLY A 243      -9.185  -2.605 -40.609  1.00  2.010          C  
ATOM   3849  C   GLY A 243     -10.649  -2.201 -40.890  1.00  1.960          C  
ATOM   3850  O   GLY A 243     -11.325  -2.955 -41.582  1.00  2.120          O  
ATOM   3851  H   GLY A 243      -8.985  -1.619 -38.709  1.00  2.160          H  
ATOM   3852 1HA  GLY A 243      -8.607  -2.419 -41.503  1.00  2.410          H  
ATOM   3853 2HA  GLY A 243      -9.155  -3.683 -40.473  1.00  2.410          H  
ATOM   3854  N   GLY A 244     -11.144  -1.054 -40.413  1.00  1.860          N  
ATOM   3855  CA  GLY A 244     -12.548  -0.668 -40.684  1.00  1.920          C  
ATOM   3856  C   GLY A 244     -12.836  -0.554 -42.183  1.00  2.040          C  
ATOM   3857  O   GLY A 244     -13.557  -1.375 -42.755  1.00  2.440          O  
ATOM   3858  H   GLY A 244     -10.561  -0.484 -39.807  1.00  2.230          H  
ATOM   3859 1HA  GLY A 244     -13.219  -1.398 -40.228  1.00  2.300          H  
ATOM   3860 2HA  GLY A 244     -12.752   0.288 -40.213  1.00  2.300          H  
ATOM   3861  N   HIS A 245     -12.247   0.453 -42.839  1.00  2.940          N  
ATOM   3862  CA  HIS A 245     -12.304   0.555 -44.297  1.00  2.950          C  
ATOM   3863  C   HIS A 245     -11.370  -0.515 -44.837  1.00  2.440          C  
ATOM   3864  O   HIS A 245     -11.646  -1.213 -45.814  1.00  2.830          O  
ATOM   3865  CB  HIS A 245     -11.868   1.938 -44.793  1.00  4.130          C  
ATOM   3866  CG  HIS A 245     -11.961   2.096 -46.264  1.00  4.130          C  
ATOM   3867  ND1 HIS A 245     -13.163   2.171 -46.934  1.00  4.130          N  
ATOM   3868  CD2 HIS A 245     -10.998   2.188 -47.203  1.00  4.130          C  
ATOM   3869  CE1 HIS A 245     -12.932   2.305 -48.226  1.00  4.130          C  
ATOM   3870  NE2 HIS A 245     -11.626   2.323 -48.419  1.00  4.130          N  
ATOM   3871  H   HIS A 245     -11.745   1.178 -42.323  1.00  3.530          H  
ATOM   3872  HA  HIS A 245     -13.307   0.350 -44.661  1.00  3.540          H  
ATOM   3873 1HB  HIS A 245     -12.483   2.709 -44.325  1.00  4.950          H  
ATOM   3874 2HB  HIS A 245     -10.836   2.122 -44.505  1.00  4.950          H  
ATOM   3875  HD1 HIS A 245     -14.080   2.324 -46.503  1.00  4.950          H  
ATOM   3876  HD2 HIS A 245      -9.908   2.174 -47.144  1.00  4.950          H  
ATOM   3877  HE1 HIS A 245     -13.761   2.383 -48.927  1.00  4.950          H  
ATOM   3878  N   GLY A 246     -10.236  -0.589 -44.156  1.00  2.250          N  
ATOM   3879  CA  GLY A 246      -9.102  -1.447 -44.408  1.00  2.430          C  
ATOM   3880  C   GLY A 246      -7.879  -0.555 -44.373  1.00  2.720          C  
ATOM   3881  O   GLY A 246      -7.797   0.409 -45.137  1.00  3.180          O  
ATOM   3882  H   GLY A 246     -10.159   0.051 -43.384  1.00  2.700          H  
ATOM   3883 1HA  GLY A 246      -9.040  -2.235 -43.666  1.00  2.920          H  
ATOM   3884 2HA  GLY A 246      -9.198  -1.916 -45.387  1.00  2.920          H  
ATOM   3885  N   GLY A 247      -6.931  -0.842 -43.480  1.00  2.970          N  
ATOM   3886  CA  GLY A 247      -5.735  -0.027 -43.406  1.00  3.630          C  
ATOM   3887  C   GLY A 247      -4.531  -0.747 -43.977  1.00  3.760          C  
ATOM   3888  O   GLY A 247      -4.628  -1.518 -44.934  1.00  4.180          O  
ATOM   3889  H   GLY A 247      -7.008  -1.622 -42.819  1.00  3.560          H  
ATOM   3890 1HA  GLY A 247      -5.889   0.910 -43.941  1.00  4.360          H  
ATOM   3891 2HA  GLY A 247      -5.542   0.228 -42.365  1.00  4.360          H  
ATOM   3892  N   MET A 248      -3.396  -0.451 -43.370  1.00  3.730          N  
ATOM   3893  CA  MET A 248      -2.088  -0.984 -43.694  1.00  4.100          C  
ATOM   3894  C   MET A 248      -1.938  -2.268 -42.887  1.00  4.020          C  
ATOM   3895  O   MET A 248      -1.627  -2.198 -41.703  1.00  4.010          O  
ATOM   3896  CB  MET A 248      -1.055   0.079 -43.333  1.00  5.590          C  
ATOM   3897  CG  MET A 248      -1.240   1.391 -44.134  1.00  5.590          C  
ATOM   3898  SD  MET A 248      -0.815   1.237 -45.871  1.00  5.590          S  
ATOM   3899  CE  MET A 248       1.002   1.289 -45.805  1.00  5.590          C  
ATOM   3900  H   MET A 248      -3.452   0.200 -42.602  1.00  4.480          H  
ATOM   3901  HA  MET A 248      -2.044  -1.225 -44.755  1.00  4.920          H  
ATOM   3902 1HB  MET A 248      -1.131   0.325 -42.272  1.00  6.710          H  
ATOM   3903 2HB  MET A 248      -0.052  -0.306 -43.500  1.00  6.710          H  
ATOM   3904 1HG  MET A 248      -2.276   1.709 -44.069  1.00  6.710          H  
ATOM   3905 2HG  MET A 248      -0.651   2.158 -43.715  1.00  6.710          H  
ATOM   3906 1HE  MET A 248       1.420   1.166 -46.799  1.00  6.710          H  
ATOM   3907 2HE  MET A 248       1.316   2.236 -45.409  1.00  6.710          H  
ATOM   3908 3HE  MET A 248       1.391   0.516 -45.163  1.00  6.710          H  
ATOM   3909  N   GLY A 249      -2.304  -3.405 -43.499  1.00  2.660          N  
ATOM   3910  CA  GLY A 249      -2.429  -4.718 -42.861  1.00  2.950          C  
ATOM   3911  C   GLY A 249      -1.152  -5.520 -42.935  1.00  2.990          C  
ATOM   3912  O   GLY A 249      -0.084  -4.961 -43.157  1.00  2.780          O  
ATOM   3913  H   GLY A 249      -2.480  -3.368 -44.506  1.00  3.190          H  
ATOM   3914 1HA  GLY A 249      -2.733  -4.605 -41.829  1.00  3.540          H  
ATOM   3915 2HA  GLY A 249      -3.228  -5.269 -43.356  1.00  3.540          H  
ATOM   3916  N   THR A 250      -1.240  -6.847 -42.818  1.00  2.060          N  
ATOM   3917  CA  THR A 250      -0.023  -7.654 -42.781  1.00  1.840          C  
ATOM   3918  C   THR A 250       0.892  -7.396 -43.977  1.00  1.680          C  
ATOM   3919  O   THR A 250       2.094  -7.205 -43.795  1.00  1.490          O  
ATOM   3920  CB  THR A 250      -0.356  -9.163 -42.735  1.00  2.660          C  
ATOM   3921  OG1 THR A 250      -1.140  -9.448 -41.567  1.00  2.660          O  
ATOM   3922  CG2 THR A 250       0.947  -9.970 -42.661  1.00  2.660          C  
ATOM   3923  H   THR A 250      -2.136  -7.296 -42.676  1.00  2.470          H  
ATOM   3924  HA  THR A 250       0.528  -7.395 -41.875  1.00  2.210          H  
ATOM   3925  HB  THR A 250      -0.916  -9.449 -43.623  1.00  3.200          H  
ATOM   3926  HG1 THR A 250      -1.446 -10.361 -41.601  1.00  3.200          H  
ATOM   3927 1HG2 THR A 250       0.711 -11.032 -42.615  1.00  3.200          H  
ATOM   3928 2HG2 THR A 250       1.572  -9.787 -43.539  1.00  3.200          H  
ATOM   3929 3HG2 THR A 250       1.499  -9.684 -41.766  1.00  3.200          H  
ATOM   3930  N   PHE A 251       0.342  -7.397 -45.193  1.00  1.860          N  
ATOM   3931  CA  PHE A 251       1.162  -7.176 -46.387  1.00  1.900          C  
ATOM   3932  C   PHE A 251       1.861  -5.828 -46.338  1.00  1.730          C  
ATOM   3933  O   PHE A 251       3.054  -5.699 -46.634  1.00  1.770          O  
ATOM   3934  CB  PHE A 251       0.345  -7.274 -47.662  1.00  2.640          C  
ATOM   3935  CG  PHE A 251       1.164  -6.976 -48.869  1.00  2.640          C  
ATOM   3936  CD1 PHE A 251       2.046  -7.916 -49.369  1.00  2.640          C  
ATOM   3937  CD2 PHE A 251       1.065  -5.759 -49.507  1.00  2.640          C  
ATOM   3938  CE1 PHE A 251       2.806  -7.637 -50.479  1.00  2.640          C  
ATOM   3939  CE2 PHE A 251       1.810  -5.482 -50.608  1.00  2.640          C  
ATOM   3940  CZ  PHE A 251       2.686  -6.419 -51.100  1.00  2.640          C  
ATOM   3941  H   PHE A 251      -0.653  -7.552 -45.277  1.00  2.230          H  
ATOM   3942  HA  PHE A 251       1.934  -7.952 -46.414  1.00  2.280          H  
ATOM   3943 1HB  PHE A 251      -0.065  -8.276 -47.763  1.00  3.170          H  
ATOM   3944 2HB  PHE A 251      -0.487  -6.574 -47.627  1.00  3.170          H  
ATOM   3945  HD1 PHE A 251       2.143  -8.884 -48.871  1.00  3.170          H  
ATOM   3946  HD2 PHE A 251       0.391  -5.018 -49.125  1.00  3.170          H  
ATOM   3947  HE1 PHE A 251       3.501  -8.383 -50.862  1.00  3.170          H  
ATOM   3948  HE2 PHE A 251       1.712  -4.516 -51.095  1.00  3.170          H  
ATOM   3949  HZ  PHE A 251       3.285  -6.194 -51.980  1.00  3.170          H  
ATOM   3950  N   GLN A 252       1.090  -4.801 -46.030  1.00  1.700          N  
ATOM   3951  CA  GLN A 252       1.637  -3.468 -45.977  1.00  1.710          C  
ATOM   3952  C   GLN A 252       2.655  -3.317 -44.837  1.00  1.470          C  
ATOM   3953  O   GLN A 252       3.625  -2.565 -44.982  1.00  1.490          O  
ATOM   3954  CB  GLN A 252       0.509  -2.472 -45.869  1.00  2.390          C  
ATOM   3955  CG  GLN A 252      -0.367  -2.369 -47.138  1.00  2.390          C  
ATOM   3956  CD  GLN A 252      -1.459  -3.433 -47.237  1.00  2.390          C  
ATOM   3957  OE1 GLN A 252      -2.015  -3.916 -46.232  1.00  2.390          O  
ATOM   3958  NE2 GLN A 252      -1.798  -3.798 -48.472  1.00  2.390          N  
ATOM   3959  H   GLN A 252       0.111  -4.964 -45.826  1.00  2.040          H  
ATOM   3960  HA  GLN A 252       2.161  -3.280 -46.915  1.00  2.050          H  
ATOM   3961 1HB  GLN A 252      -0.107  -2.754 -45.038  1.00  2.870          H  
ATOM   3962 2HB  GLN A 252       0.914  -1.522 -45.657  1.00  2.870          H  
ATOM   3963 1HG  GLN A 252      -0.845  -1.399 -47.166  1.00  2.870          H  
ATOM   3964 2HG  GLN A 252       0.289  -2.480 -48.005  1.00  2.870          H  
ATOM   3965 1HE2 GLN A 252      -2.523  -4.477 -48.617  1.00  2.870          H  
ATOM   3966 2HE2 GLN A 252      -1.344  -3.381 -49.266  1.00  2.870          H  
ATOM   3967  N   LEU A 253       2.459  -4.029 -43.710  1.00  1.300          N  
ATOM   3968  CA  LEU A 253       3.432  -3.957 -42.628  1.00  1.140          C  
ATOM   3969  C   LEU A 253       4.733  -4.608 -43.134  1.00  1.160          C  
ATOM   3970  O   LEU A 253       5.831  -4.119 -42.869  1.00  1.160          O  
ATOM   3971  CB  LEU A 253       2.980  -4.671 -41.326  1.00  1.660          C  
ATOM   3972  CG  LEU A 253       1.708  -4.104 -40.510  1.00  1.660          C  
ATOM   3973  CD1 LEU A 253       1.493  -4.984 -39.259  1.00  1.660          C  
ATOM   3974  CD2 LEU A 253       1.854  -2.653 -40.160  1.00  1.660          C  
ATOM   3975  H   LEU A 253       1.611  -4.586 -43.609  1.00  1.560          H  
ATOM   3976  HA  LEU A 253       3.632  -2.916 -42.404  1.00  1.370          H  
ATOM   3977 1HB  LEU A 253       2.749  -5.705 -41.590  1.00  1.990          H  
ATOM   3978 2HB  LEU A 253       3.825  -4.680 -40.640  1.00  1.990          H  
ATOM   3979  HG  LEU A 253       0.827  -4.201 -41.115  1.00  1.990          H  
ATOM   3980 1HD1 LEU A 253       0.614  -4.635 -38.715  1.00  1.990          H  
ATOM   3981 2HD1 LEU A 253       1.347  -6.017 -39.564  1.00  1.990          H  
ATOM   3982 3HD1 LEU A 253       2.362  -4.919 -38.606  1.00  1.990          H  
ATOM   3983 1HD2 LEU A 253       0.963  -2.318 -39.622  1.00  1.990          H  
ATOM   3984 2HD2 LEU A 253       2.723  -2.502 -39.551  1.00  1.990          H  
ATOM   3985 3HD2 LEU A 253       1.945  -2.091 -41.069  1.00  1.990          H  
ATOM   3986  N   GLU A 254       4.625  -5.691 -43.917  1.00  1.260          N  
ATOM   3987  CA  GLU A 254       5.830  -6.319 -44.462  1.00  1.410          C  
ATOM   3988  C   GLU A 254       6.589  -5.322 -45.352  1.00  1.530          C  
ATOM   3989  O   GLU A 254       7.811  -5.258 -45.316  1.00  1.650          O  
ATOM   3990  CB  GLU A 254       5.499  -7.592 -45.251  1.00  1.910          C  
ATOM   3991  CG  GLU A 254       5.033  -8.780 -44.400  1.00  1.910          C  
ATOM   3992  CD  GLU A 254       4.594  -9.960 -45.234  1.00  1.910          C  
ATOM   3993  OE1 GLU A 254       4.594  -9.840 -46.437  1.00  1.910          O  
ATOM   3994  OE2 GLU A 254       4.257 -10.974 -44.670  1.00  1.910          O  
ATOM   3995  H   GLU A 254       3.701  -6.112 -44.061  1.00  1.510          H  
ATOM   3996  HA  GLU A 254       6.478  -6.598 -43.634  1.00  1.690          H  
ATOM   3997 1HB  GLU A 254       4.719  -7.382 -45.971  1.00  2.300          H  
ATOM   3998 2HB  GLU A 254       6.378  -7.907 -45.810  1.00  2.300          H  
ATOM   3999 1HG  GLU A 254       5.855  -9.090 -43.758  1.00  2.300          H  
ATOM   4000 2HG  GLU A 254       4.217  -8.465 -43.761  1.00  2.300          H  
ATOM   4001  N   GLN A 255       5.881  -4.499 -46.129  1.00  1.580          N  
ATOM   4002  CA  GLN A 255       6.581  -3.493 -46.942  1.00  1.740          C  
ATOM   4003  C   GLN A 255       7.283  -2.445 -46.035  1.00  1.600          C  
ATOM   4004  O   GLN A 255       8.458  -2.106 -46.242  1.00  1.700          O  
ATOM   4005  CB  GLN A 255       5.594  -2.784 -47.873  1.00  2.370          C  
ATOM   4006  CG  GLN A 255       5.018  -3.640 -48.986  1.00  2.370          C  
ATOM   4007  CD  GLN A 255       3.992  -2.875 -49.805  1.00  2.370          C  
ATOM   4008  OE1 GLN A 255       3.164  -2.132 -49.259  1.00  2.370          O  
ATOM   4009  NE2 GLN A 255       4.056  -3.034 -51.120  1.00  2.370          N  
ATOM   4010  H   GLN A 255       4.866  -4.646 -46.194  1.00  1.900          H  
ATOM   4011  HA  GLN A 255       7.339  -3.997 -47.538  1.00  2.090          H  
ATOM   4012 1HB  GLN A 255       4.764  -2.390 -47.288  1.00  2.850          H  
ATOM   4013 2HB  GLN A 255       6.092  -1.948 -48.337  1.00  2.850          H  
ATOM   4014 1HG  GLN A 255       5.820  -3.963 -49.645  1.00  2.850          H  
ATOM   4015 2HG  GLN A 255       4.521  -4.510 -48.545  1.00  2.850          H  
ATOM   4016 1HE2 GLN A 255       3.416  -2.551 -51.717  1.00  2.850          H  
ATOM   4017 2HE2 GLN A 255       4.746  -3.639 -51.521  1.00  2.850          H  
ATOM   4018  N   MET A 256       6.569  -2.033 -44.971  1.00  1.420          N  
ATOM   4019  CA  MET A 256       6.953  -1.047 -43.945  1.00  1.330          C  
ATOM   4020  C   MET A 256       8.187  -1.469 -43.197  1.00  1.250          C  
ATOM   4021  O   MET A 256       8.990  -0.650 -42.716  1.00  1.270          O  
ATOM   4022  CB  MET A 256       5.818  -0.953 -42.960  1.00  1.900          C  
ATOM   4023  CG  MET A 256       5.867   0.066 -41.937  1.00  1.900          C  
ATOM   4024  SD  MET A 256       4.388  -0.007 -40.905  1.00  1.900          S  
ATOM   4025  CE  MET A 256       3.036   0.242 -42.065  1.00  1.900          C  
ATOM   4026  H   MET A 256       5.608  -2.389 -44.905  1.00  1.700          H  
ATOM   4027  HA  MET A 256       7.132  -0.090 -44.429  1.00  1.600          H  
ATOM   4028 1HB  MET A 256       4.931  -0.843 -43.539  1.00  2.280          H  
ATOM   4029 2HB  MET A 256       5.745  -1.859 -42.414  1.00  2.280          H  
ATOM   4030 1HG  MET A 256       6.745  -0.063 -41.303  1.00  2.280          H  
ATOM   4031 2HG  MET A 256       5.921   0.986 -42.395  1.00  2.280          H  
ATOM   4032 1HE  MET A 256       2.091   0.232 -41.534  1.00  2.280          H  
ATOM   4033 2HE  MET A 256       3.168   1.190 -42.541  1.00  2.280          H  
ATOM   4034 3HE  MET A 256       2.992  -0.534 -42.813  1.00  2.280          H  
ATOM   4035  N   LYS A 257       8.350  -2.772 -43.111  1.00  1.250          N  
ATOM   4036  CA  LYS A 257       9.445  -3.427 -42.465  1.00  1.310          C  
ATOM   4037  C   LYS A 257      10.758  -2.803 -42.894  1.00  1.470          C  
ATOM   4038  O   LYS A 257      11.642  -2.629 -42.051  1.00  1.570          O  
ATOM   4039  CB  LYS A 257       9.355  -4.928 -42.766  1.00  1.810          C  
ATOM   4040  CG  LYS A 257      10.293  -5.873 -42.073  1.00  1.810          C  
ATOM   4041  CD  LYS A 257       9.877  -7.331 -42.344  1.00  1.810          C  
ATOM   4042  CE  LYS A 257      10.724  -8.344 -41.563  1.00  1.810          C  
ATOM   4043  NZ  LYS A 257      12.095  -8.509 -42.138  1.00  1.810          N  
ATOM   4044  H   LYS A 257       7.595  -3.371 -43.467  1.00  1.500          H  
ATOM   4045  HA  LYS A 257       9.360  -3.270 -41.415  1.00  1.570          H  
ATOM   4046 1HB  LYS A 257       8.334  -5.266 -42.602  1.00  2.170          H  
ATOM   4047 2HB  LYS A 257       9.581  -5.060 -43.810  1.00  2.170          H  
ATOM   4048 1HG  LYS A 257      11.301  -5.720 -42.440  1.00  2.170          H  
ATOM   4049 2HG  LYS A 257      10.259  -5.707 -41.008  1.00  2.170          H  
ATOM   4050 1HD  LYS A 257       8.829  -7.462 -42.066  1.00  2.170          H  
ATOM   4051 2HD  LYS A 257       9.976  -7.536 -43.410  1.00  2.170          H  
ATOM   4052 1HE  LYS A 257      10.820  -8.001 -40.529  1.00  2.170          H  
ATOM   4053 2HE  LYS A 257      10.220  -9.308 -41.570  1.00  2.170          H  
ATOM   4054 1HZ  LYS A 257      12.625  -9.168 -41.590  1.00  2.170          H  
ATOM   4055 2HZ  LYS A 257      12.043  -8.831 -43.085  1.00  2.170          H  
ATOM   4056 3HZ  LYS A 257      12.597  -7.614 -42.118  1.00  2.170          H  
ATOM   4057  N   ALA A 258      10.900  -2.469 -44.191  1.00  1.550          N  
ATOM   4058  CA  ALA A 258      12.143  -1.938 -44.740  1.00  1.730          C  
ATOM   4059  C   ALA A 258      12.394  -0.455 -44.448  1.00  1.710          C  
ATOM   4060  O   ALA A 258      13.478   0.052 -44.731  1.00  1.820          O  
ATOM   4061  CB  ALA A 258      12.129  -2.128 -46.244  1.00  2.350          C  
ATOM   4062  H   ALA A 258      10.121  -2.597 -44.852  1.00  1.860          H  
ATOM   4063  HA  ALA A 258      12.965  -2.510 -44.310  1.00  2.080          H  
ATOM   4064 1HB  ALA A 258      13.068  -1.777 -46.666  1.00  2.820          H  
ATOM   4065 2HB  ALA A 258      11.994  -3.184 -46.474  1.00  2.820          H  
ATOM   4066 3HB  ALA A 258      11.300  -1.554 -46.663  1.00  2.820          H  
ATOM   4067  N   TYR A 259      11.406   0.248 -43.916  1.00  1.620          N  
ATOM   4068  CA  TYR A 259      11.523   1.680 -43.670  1.00  1.650          C  
ATOM   4069  C   TYR A 259      11.753   2.049 -42.226  1.00  1.450          C  
ATOM   4070  O   TYR A 259      12.490   2.996 -41.927  1.00  1.580          O  
ATOM   4071  CB  TYR A 259      10.255   2.369 -44.145  1.00  2.300          C  
ATOM   4072  CG  TYR A 259      10.132   2.396 -45.601  1.00  2.300          C  
ATOM   4073  CD1 TYR A 259       9.653   1.298 -46.279  1.00  2.300          C  
ATOM   4074  CD2 TYR A 259      10.483   3.546 -46.275  1.00  2.300          C  
ATOM   4075  CE1 TYR A 259       9.556   1.341 -47.635  1.00  2.300          C  
ATOM   4076  CE2 TYR A 259      10.366   3.593 -47.630  1.00  2.300          C  
ATOM   4077  CZ  TYR A 259       9.910   2.493 -48.314  1.00  2.300          C  
ATOM   4078  OH  TYR A 259       9.791   2.533 -49.685  1.00  2.300          O  
ATOM   4079  H   TYR A 259      10.540  -0.222 -43.661  1.00  1.940          H  
ATOM   4080  HA  TYR A 259      12.366   2.056 -44.248  1.00  1.980          H  
ATOM   4081 1HB  TYR A 259       9.400   1.830 -43.744  1.00  2.760          H  
ATOM   4082 2HB  TYR A 259      10.217   3.390 -43.768  1.00  2.760          H  
ATOM   4083  HD1 TYR A 259       9.367   0.392 -45.743  1.00  2.760          H  
ATOM   4084  HD2 TYR A 259      10.850   4.417 -45.728  1.00  2.760          H  
ATOM   4085  HE1 TYR A 259       9.193   0.471 -48.178  1.00  2.760          H  
ATOM   4086  HE2 TYR A 259      10.639   4.504 -48.167  1.00  2.760          H  
ATOM   4087  HH  TYR A 259       9.453   1.688 -50.001  1.00  2.760          H  
ATOM   4088  N   ALA A 260      11.087   1.354 -41.315  1.00  1.370          N  
ATOM   4089  CA  ALA A 260      11.200   1.777 -39.931  1.00  1.300          C  
ATOM   4090  C   ALA A 260      12.279   1.034 -39.085  1.00  1.390          C  
ATOM   4091  O   ALA A 260      12.805   1.647 -38.150  1.00  1.740          O  
ATOM   4092  CB  ALA A 260       9.838   1.736 -39.332  1.00  1.850          C  
ATOM   4093  H   ALA A 260      10.473   0.591 -41.613  1.00  1.640          H  
ATOM   4094  HA  ALA A 260      11.493   2.821 -39.940  1.00  1.560          H  
ATOM   4095 1HB  ALA A 260       9.478   0.746 -39.284  1.00  2.220          H  
ATOM   4096 2HB  ALA A 260       9.929   2.156 -38.386  1.00  2.220          H  
ATOM   4097 3HB  ALA A 260       9.160   2.341 -39.932  1.00  2.220          H  
ATOM   4098  N   GLU A 261      12.499  -0.291 -39.266  1.00  1.440          N  
ATOM   4099  CA  GLU A 261      13.619  -0.989 -38.559  1.00  1.640          C  
ATOM   4100  C   GLU A 261      13.844  -2.466 -38.915  1.00  1.690          C  
ATOM   4101  O   GLU A 261      14.552  -3.131 -38.161  1.00  2.310          O  
ATOM   4102  CB  GLU A 261      13.595  -1.081 -37.023  1.00  2.220          C  
ATOM   4103  CG  GLU A 261      12.603  -2.088 -36.419  1.00  2.220          C  
ATOM   4104  CD  GLU A 261      13.033  -2.563 -35.036  1.00  2.220          C  
ATOM   4105  OE1 GLU A 261      14.185  -2.396 -34.710  1.00  2.220          O  
ATOM   4106  OE2 GLU A 261      12.233  -3.094 -34.328  1.00  2.220          O  
ATOM   4107  H   GLU A 261      12.017  -0.763 -40.015  1.00  1.730          H  
ATOM   4108  HA  GLU A 261      14.536  -0.458 -38.831  1.00  1.970          H  
ATOM   4109 1HB  GLU A 261      14.590  -1.333 -36.668  1.00  2.660          H  
ATOM   4110 2HB  GLU A 261      13.355  -0.115 -36.598  1.00  2.660          H  
ATOM   4111 1HG  GLU A 261      11.646  -1.612 -36.361  1.00  2.660          H  
ATOM   4112 2HG  GLU A 261      12.476  -2.943 -37.003  1.00  2.660          H  
ATOM   4113  N   ASP A 262      13.246  -3.025 -39.960  1.00  1.980          N  
ATOM   4114  CA  ASP A 262      13.104  -4.490 -40.041  1.00  2.530          C  
ATOM   4115  C   ASP A 262      12.117  -4.814 -38.876  1.00  2.660          C  
ATOM   4116  O   ASP A 262      12.379  -5.623 -37.987  1.00  3.220          O  
ATOM   4117  CB  ASP A 262      14.447  -5.249 -39.871  1.00  3.320          C  
ATOM   4118  CG  ASP A 262      14.467  -6.668 -40.529  1.00  3.320          C  
ATOM   4119  OD1 ASP A 262      13.853  -6.835 -41.575  1.00  3.320          O  
ATOM   4120  OD2 ASP A 262      15.078  -7.566 -39.999  1.00  3.320          O  
ATOM   4121  H   ASP A 262      12.782  -2.478 -40.671  1.00  2.380          H  
ATOM   4122  HA  ASP A 262      12.661  -4.758 -40.990  1.00  3.040          H  
ATOM   4123 1HB  ASP A 262      15.261  -4.658 -40.286  1.00  3.990          H  
ATOM   4124 2HB  ASP A 262      14.657  -5.397 -38.811  1.00  3.990          H  
ATOM   4125  N   VAL A 263      10.962  -4.124 -38.966  1.00  1.060          N  
ATOM   4126  CA  VAL A 263       9.796  -4.028 -38.025  1.00  0.830          C  
ATOM   4127  C   VAL A 263       9.091  -5.264 -37.470  1.00  0.870          C  
ATOM   4128  O   VAL A 263       8.792  -6.217 -38.189  1.00  1.060          O  
ATOM   4129  CB  VAL A 263       8.649  -3.226 -38.719  1.00  1.250          C  
ATOM   4130  CG1 VAL A 263       7.345  -3.217 -37.938  1.00  1.250          C  
ATOM   4131  CG2 VAL A 263       9.076  -1.818 -38.913  1.00  1.250          C  
ATOM   4132  H   VAL A 263      10.965  -3.540 -39.797  1.00  1.270          H  
ATOM   4133  HA  VAL A 263      10.141  -3.455 -37.163  1.00  1.000          H  
ATOM   4134  HB  VAL A 263       8.416  -3.696 -39.637  1.00  1.500          H  
ATOM   4135 1HG1 VAL A 263       6.618  -2.645 -38.506  1.00  1.500          H  
ATOM   4136 2HG1 VAL A 263       6.943  -4.215 -37.799  1.00  1.500          H  
ATOM   4137 3HG1 VAL A 263       7.496  -2.750 -36.964  1.00  1.500          H  
ATOM   4138 1HG2 VAL A 263       8.274  -1.275 -39.417  1.00  1.500          H  
ATOM   4139 2HG2 VAL A 263       9.268  -1.373 -37.939  1.00  1.500          H  
ATOM   4140 3HG2 VAL A 263       9.977  -1.774 -39.514  1.00  1.500          H  
ATOM   4141  N   GLU A 264       8.798  -5.189 -36.153  1.00  0.740          N  
ATOM   4142  CA  GLU A 264       8.036  -6.207 -35.398  1.00  0.810          C  
ATOM   4143  C   GLU A 264       6.603  -5.659 -35.233  1.00  0.740          C  
ATOM   4144  O   GLU A 264       6.456  -4.446 -35.080  1.00  0.980          O  
ATOM   4145  CB  GLU A 264       8.664  -6.471 -34.019  1.00  1.110          C  
ATOM   4146  CG  GLU A 264      10.060  -7.089 -34.059  1.00  1.110          C  
ATOM   4147  CD  GLU A 264      10.697  -7.314 -32.671  1.00  1.110          C  
ATOM   4148  OE1 GLU A 264      10.288  -6.686 -31.711  1.00  1.110          O  
ATOM   4149  OE2 GLU A 264      11.582  -8.133 -32.589  1.00  1.110          O  
ATOM   4150  H   GLU A 264       9.094  -4.326 -35.673  1.00  0.890          H  
ATOM   4151  HA  GLU A 264       8.001  -7.136 -35.970  1.00  0.970          H  
ATOM   4152 1HB  GLU A 264       8.736  -5.538 -33.476  1.00  1.330          H  
ATOM   4153 2HB  GLU A 264       8.017  -7.134 -33.445  1.00  1.330          H  
ATOM   4154 1HG  GLU A 264      10.003  -8.044 -34.580  1.00  1.330          H  
ATOM   4155 2HG  GLU A 264      10.707  -6.432 -34.644  1.00  1.330          H  
ATOM   4156  N   GLY A 265       5.555  -6.502 -35.176  1.00  0.870          N  
ATOM   4157  CA  GLY A 265       4.217  -5.904 -35.011  1.00  0.900          C  
ATOM   4158  C   GLY A 265       3.008  -6.847 -34.842  1.00  0.870          C  
ATOM   4159  O   GLY A 265       3.153  -8.042 -34.575  1.00  1.000          O  
ATOM   4160  H   GLY A 265       5.673  -7.501 -35.278  1.00  1.040          H  
ATOM   4161 1HA  GLY A 265       4.241  -5.221 -34.162  1.00  1.080          H  
ATOM   4162 2HA  GLY A 265       4.033  -5.281 -35.885  1.00  1.080          H  
ATOM   4163  N   HIS A 266       1.809  -6.253 -35.014  1.00  0.910          N  
ATOM   4164  CA  HIS A 266       0.482  -6.887 -34.830  1.00  1.140          C  
ATOM   4165  C   HIS A 266      -0.619  -6.284 -35.716  1.00  1.190          C  
ATOM   4166  O   HIS A 266      -0.471  -5.183 -36.242  1.00  1.160          O  
ATOM   4167  CB  HIS A 266       0.070  -6.820 -33.358  1.00  1.500          C  
ATOM   4168  CG  HIS A 266      -1.260  -7.448 -33.040  1.00  1.500          C  
ATOM   4169  ND1 HIS A 266      -1.725  -8.590 -33.672  1.00  1.500          N  
ATOM   4170  CD2 HIS A 266      -2.195  -7.122 -32.111  1.00  1.500          C  
ATOM   4171  CE1 HIS A 266      -2.896  -8.930 -33.141  1.00  1.500          C  
ATOM   4172  NE2 HIS A 266      -3.194  -8.062 -32.196  1.00  1.500          N  
ATOM   4173  H   HIS A 266       1.855  -5.253 -35.225  1.00  1.090          H  
ATOM   4174  HA  HIS A 266       0.559  -7.942 -35.097  1.00  1.370          H  
ATOM   4175 1HB  HIS A 266       0.824  -7.319 -32.757  1.00  1.800          H  
ATOM   4176 2HB  HIS A 266       0.036  -5.778 -33.042  1.00  1.800          H  
ATOM   4177  HD2 HIS A 266      -2.152  -6.280 -31.412  1.00  1.800          H  
ATOM   4178  HE1 HIS A 266      -3.504  -9.788 -33.435  1.00  1.800          H  
ATOM   4179  HE2 HIS A 266      -4.020  -8.098 -31.617  1.00  1.800          H  
ATOM   4180  N   VAL A 267      -1.652  -7.073 -36.008  1.00  1.540          N  
ATOM   4181  CA  VAL A 267      -2.733  -6.577 -36.868  1.00  1.690          C  
ATOM   4182  C   VAL A 267      -4.147  -6.712 -36.295  1.00  1.590          C  
ATOM   4183  O   VAL A 267      -4.566  -7.806 -35.915  1.00  1.840          O  
ATOM   4184  CB  VAL A 267      -2.678  -7.309 -38.247  1.00  2.310          C  
ATOM   4185  CG1 VAL A 267      -1.368  -7.005 -38.970  1.00  2.310          C  
ATOM   4186  CG2 VAL A 267      -2.775  -8.827 -38.074  1.00  2.310          C  
ATOM   4187  H   VAL A 267      -1.712  -7.957 -35.501  1.00  1.850          H  
ATOM   4188  HA  VAL A 267      -2.561  -5.521 -37.022  1.00  2.030          H  
ATOM   4189  HB  VAL A 267      -3.500  -6.950 -38.866  1.00  2.770          H  
ATOM   4190 1HG1 VAL A 267      -1.362  -7.510 -39.927  1.00  2.770          H  
ATOM   4191 2HG1 VAL A 267      -1.261  -5.962 -39.130  1.00  2.770          H  
ATOM   4192 3HG1 VAL A 267      -0.533  -7.361 -38.376  1.00  2.770          H  
ATOM   4193 1HG2 VAL A 267      -2.729  -9.293 -39.057  1.00  2.770          H  
ATOM   4194 2HG2 VAL A 267      -1.942  -9.177 -37.470  1.00  2.770          H  
ATOM   4195 3HG2 VAL A 267      -3.698  -9.119 -37.604  1.00  2.770          H  
ATOM   4196  N   LEU A 268      -4.923  -5.617 -36.322  1.00  1.520          N  
ATOM   4197  CA  LEU A 268      -6.307  -5.668 -35.880  1.00  1.690          C  
ATOM   4198  C   LEU A 268      -7.304  -5.508 -37.043  1.00  1.710          C  
ATOM   4199  O   LEU A 268      -7.608  -4.372 -37.416  1.00  1.550          O  
ATOM   4200  CB  LEU A 268      -6.609  -4.547 -34.863  1.00  2.300          C  
ATOM   4201  CG  LEU A 268      -6.097  -4.678 -33.380  1.00  2.300          C  
ATOM   4202  CD1 LEU A 268      -6.590  -5.992 -32.783  1.00  2.300          C  
ATOM   4203  CD2 LEU A 268      -4.556  -4.550 -33.300  1.00  2.300          C  
ATOM   4204  H   LEU A 268      -4.543  -4.712 -36.608  1.00  1.820          H  
ATOM   4205  HA  LEU A 268      -6.459  -6.614 -35.403  1.00  2.030          H  
ATOM   4206 1HB  LEU A 268      -6.205  -3.614 -35.258  1.00  2.760          H  
ATOM   4207 2HB  LEU A 268      -7.686  -4.442 -34.806  1.00  2.760          H  
ATOM   4208  HG  LEU A 268      -6.544  -3.871 -32.802  1.00  2.760          H  
ATOM   4209 1HD1 LEU A 268      -6.293  -6.060 -31.767  1.00  2.760          H  
ATOM   4210 2HD1 LEU A 268      -7.680  -6.029 -32.840  1.00  2.760          H  
ATOM   4211 3HD1 LEU A 268      -6.171  -6.840 -33.311  1.00  2.760          H  
ATOM   4212 1HD2 LEU A 268      -4.242  -4.607 -32.260  1.00  2.760          H  
ATOM   4213 2HD2 LEU A 268      -4.074  -5.343 -33.845  1.00  2.760          H  
ATOM   4214 3HD2 LEU A 268      -4.252  -3.588 -33.719  1.00  2.760          H  
ATOM   4215  N   PRO A 269      -7.876  -6.599 -37.594  1.00  2.070          N  
ATOM   4216  CA  PRO A 269      -8.806  -6.588 -38.706  1.00  2.250          C  
ATOM   4217  C   PRO A 269     -10.117  -6.059 -38.164  1.00  2.200          C  
ATOM   4218  O   PRO A 269     -10.336  -6.119 -36.954  1.00  2.270          O  
ATOM   4219  CB  PRO A 269      -8.878  -8.060 -39.115  1.00  3.380          C  
ATOM   4220  CG  PRO A 269      -8.604  -8.819 -37.836  1.00  3.380          C  
ATOM   4221  CD  PRO A 269      -7.619  -7.957 -37.054  1.00  3.380          C  
ATOM   4222  HA  PRO A 269      -8.416  -5.950 -39.513  1.00  2.700          H  
ATOM   4223 1HB  PRO A 269      -9.869  -8.285 -39.537  1.00  4.050          H  
ATOM   4224 2HB  PRO A 269      -8.138  -8.269 -39.902  1.00  4.050          H  
ATOM   4225 1HG  PRO A 269      -9.545  -8.982 -37.285  1.00  4.050          H  
ATOM   4226 2HG  PRO A 269      -8.197  -9.817 -38.066  1.00  4.050          H  
ATOM   4227 1HD  PRO A 269      -7.905  -8.029 -35.996  1.00  4.050          H  
ATOM   4228 2HD  PRO A 269      -6.586  -8.274 -37.243  1.00  4.050          H  
ATOM   4229  N   GLY A 270     -10.983  -5.515 -39.012  1.00  2.280          N  
ATOM   4230  CA  GLY A 270     -12.313  -5.057 -38.571  1.00  2.410          C  
ATOM   4231  C   GLY A 270     -12.302  -3.706 -37.834  1.00  2.060          C  
ATOM   4232  O   GLY A 270     -13.120  -2.827 -38.105  1.00  2.190          O  
ATOM   4233  H   GLY A 270     -10.756  -5.480 -39.997  1.00  2.740          H  
ATOM   4234 1HA  GLY A 270     -12.960  -4.976 -39.445  1.00  2.890          H  
ATOM   4235 2HA  GLY A 270     -12.751  -5.815 -37.924  1.00  2.890          H  
ATOM   4236  N   CYS A 271     -11.367  -3.556 -36.905  1.00  1.680          N  
ATOM   4237  CA  CYS A 271     -11.201  -2.362 -36.085  1.00  1.400          C  
ATOM   4238  C   CYS A 271     -11.249  -1.087 -36.901  1.00  1.330          C  
ATOM   4239  O   CYS A 271     -10.554  -0.941 -37.921  1.00  1.500          O  
ATOM   4240  CB  CYS A 271      -9.878  -2.393 -35.338  1.00  2.070          C  
ATOM   4241  SG  CYS A 271      -9.619  -0.930 -34.310  1.00  2.070          S  
ATOM   4242  H   CYS A 271     -10.791  -4.377 -36.738  1.00  2.020          H  
ATOM   4243  HA  CYS A 271     -12.009  -2.333 -35.353  1.00  1.680          H  
ATOM   4244 1HB  CYS A 271      -9.847  -3.272 -34.699  1.00  2.490          H  
ATOM   4245 2HB  CYS A 271      -9.052  -2.470 -36.052  1.00  2.490          H  
ATOM   4246  HG  CYS A 271      -9.805  -0.011 -35.299  1.00  2.490          H  
ATOM   4247  N   GLY A 272     -12.005  -0.116 -36.395  1.00  1.260          N  
ATOM   4248  CA  GLY A 272     -12.200   1.140 -37.081  1.00  1.410          C  
ATOM   4249  C   GLY A 272     -10.962   2.010 -37.092  1.00  1.140          C  
ATOM   4250  O   GLY A 272      -9.870   1.589 -36.711  1.00  0.990          O  
ATOM   4251  H   GLY A 272     -12.514  -0.263 -35.511  1.00  1.510          H  
ATOM   4252 1HA  GLY A 272     -12.534   0.955 -38.095  1.00  1.690          H  
ATOM   4253 2HA  GLY A 272     -13.001   1.673 -36.576  1.00  1.690          H  
ATOM   4254  N   HIS A 273     -11.150   3.283 -37.434  1.00  1.280          N  
ATOM   4255  CA  HIS A 273     -10.040   4.236 -37.616  1.00  1.260          C  
ATOM   4256  C   HIS A 273      -9.764   5.011 -36.329  1.00  1.190          C  
ATOM   4257  O   HIS A 273      -9.128   6.063 -36.296  1.00  1.400          O  
ATOM   4258  CB  HIS A 273     -10.394   5.132 -38.797  1.00  1.770          C  
ATOM   4259  CG  HIS A 273     -10.494   4.294 -40.050  1.00  1.770          C  
ATOM   4260  ND1 HIS A 273      -9.389   3.934 -40.794  1.00  1.770          N  
ATOM   4261  CD2 HIS A 273     -11.559   3.675 -40.626  1.00  1.770          C  
ATOM   4262  CE1 HIS A 273      -9.768   3.144 -41.788  1.00  1.770          C  
ATOM   4263  NE2 HIS A 273     -11.082   2.950 -41.695  1.00  1.770          N  
ATOM   4264  H   HIS A 273     -12.089   3.588 -37.659  1.00  1.540          H  
ATOM   4265  HA  HIS A 273      -9.129   3.691 -37.872  1.00  1.510          H  
ATOM   4266 1HB  HIS A 273     -11.340   5.624 -38.615  1.00  2.130          H  
ATOM   4267 2HB  HIS A 273      -9.630   5.899 -38.938  1.00  2.130          H  
ATOM   4268  HD1 HIS A 273      -8.461   4.319 -40.696  1.00  2.130          H  
ATOM   4269  HD2 HIS A 273     -12.623   3.641 -40.377  1.00  2.130          H  
ATOM   4270  HE1 HIS A 273      -9.033   2.754 -42.495  1.00  2.130          H  
ATOM   4271  N   TRP A 274     -10.309   4.438 -35.283  1.00  1.070          N  
ATOM   4272  CA  TRP A 274     -10.252   4.803 -33.896  1.00  1.040          C  
ATOM   4273  C   TRP A 274      -9.488   3.728 -33.106  1.00  0.970          C  
ATOM   4274  O   TRP A 274      -9.839   3.455 -31.965  1.00  1.040          O  
ATOM   4275  CB  TRP A 274     -11.689   4.963 -33.383  1.00  1.470          C  
ATOM   4276  CG  TRP A 274     -12.430   6.185 -33.900  1.00  1.470          C  
ATOM   4277  CD1 TRP A 274     -11.945   7.448 -34.024  1.00  1.470          C  
ATOM   4278  CD2 TRP A 274     -13.787   6.234 -34.425  1.00  1.470          C  
ATOM   4279  NE1 TRP A 274     -12.905   8.270 -34.556  1.00  1.470          N  
ATOM   4280  CE2 TRP A 274     -14.025   7.540 -34.817  1.00  1.470          C  
ATOM   4281  CE3 TRP A 274     -14.788   5.291 -34.600  1.00  1.470          C  
ATOM   4282  CZ2 TRP A 274     -15.228   7.923 -35.385  1.00  1.470          C  
ATOM   4283  CZ3 TRP A 274     -15.984   5.684 -35.172  1.00  1.470          C  
ATOM   4284  CH2 TRP A 274     -16.191   6.950 -35.553  1.00  1.470          C  
ATOM   4285  H   TRP A 274     -10.798   3.584 -35.502  1.00  1.280          H  
ATOM   4286  HA  TRP A 274      -9.719   5.747 -33.799  1.00  1.250          H  
ATOM   4287 1HB  TRP A 274     -12.254   4.099 -33.699  1.00  1.760          H  
ATOM   4288 2HB  TRP A 274     -11.706   4.995 -32.302  1.00  1.760          H  
ATOM   4289  HD1 TRP A 274     -10.946   7.767 -33.736  1.00  1.760          H  
ATOM   4290  HE1 TRP A 274     -12.806   9.255 -34.747  1.00  1.760          H  
ATOM   4291  HE3 TRP A 274     -14.640   4.265 -34.301  1.00  1.760          H  
ATOM   4292  HZ2 TRP A 274     -15.421   8.949 -35.709  1.00  1.760          H  
ATOM   4293  HZ3 TRP A 274     -16.762   4.933 -35.314  1.00  1.760          H  
ATOM   4294  HH2 TRP A 274     -17.136   7.212 -35.997  1.00  1.760          H  
ATOM   4295  N   LEU A 275      -8.458   3.067 -33.686  1.00  0.970          N  
ATOM   4296  CA  LEU A 275      -7.790   2.002 -32.920  1.00  0.950          C  
ATOM   4297  C   LEU A 275      -7.426   2.366 -31.466  1.00  1.020          C  
ATOM   4298  O   LEU A 275      -7.890   1.666 -30.556  1.00  1.040          O  
ATOM   4299  CB  LEU A 275      -6.579   1.455 -33.720  1.00  1.340          C  
ATOM   4300  CG  LEU A 275      -5.610   0.417 -33.026  1.00  1.340          C  
ATOM   4301  CD1 LEU A 275      -6.345  -0.846 -32.597  1.00  1.340          C  
ATOM   4302  CD2 LEU A 275      -4.517   0.045 -34.040  1.00  1.340          C  
ATOM   4303  H   LEU A 275      -8.132   3.263 -34.650  1.00  1.160          H  
ATOM   4304  HA  LEU A 275      -8.496   1.185 -32.852  1.00  1.140          H  
ATOM   4305 1HB  LEU A 275      -6.984   0.955 -34.602  1.00  1.610          H  
ATOM   4306 2HB  LEU A 275      -5.985   2.278 -34.091  1.00  1.610          H  
ATOM   4307  HG  LEU A 275      -5.156   0.878 -32.145  1.00  1.610          H  
ATOM   4308 1HD1 LEU A 275      -5.641  -1.536 -32.130  1.00  1.610          H  
ATOM   4309 2HD1 LEU A 275      -7.115  -0.589 -31.878  1.00  1.610          H  
ATOM   4310 3HD1 LEU A 275      -6.794  -1.323 -33.464  1.00  1.610          H  
ATOM   4311 1HD2 LEU A 275      -3.808  -0.653 -33.593  1.00  1.610          H  
ATOM   4312 2HD2 LEU A 275      -4.971  -0.419 -34.924  1.00  1.610          H  
ATOM   4313 3HD2 LEU A 275      -4.016   0.943 -34.335  1.00  1.610          H  
ATOM   4314  N   PRO A 276      -6.714   3.478 -31.145  1.00  1.190          N  
ATOM   4315  CA  PRO A 276      -6.382   3.858 -29.773  1.00  1.400          C  
ATOM   4316  C   PRO A 276      -7.589   4.514 -29.085  1.00  1.340          C  
ATOM   4317  O   PRO A 276      -7.534   5.673 -28.689  1.00  1.480          O  
ATOM   4318  CB  PRO A 276      -5.227   4.849 -29.980  1.00  2.100          C  
ATOM   4319  CG  PRO A 276      -5.538   5.509 -31.298  1.00  2.100          C  
ATOM   4320  CD  PRO A 276      -6.136   4.396 -32.165  1.00  2.100          C  
ATOM   4321  HA  PRO A 276      -6.053   2.966 -29.220  1.00  1.680          H  
ATOM   4322 1HB  PRO A 276      -5.195   5.578 -29.162  1.00  2.520          H  
ATOM   4323 2HB  PRO A 276      -4.265   4.319 -29.975  1.00  2.520          H  
ATOM   4324 1HG  PRO A 276      -6.238   6.353 -31.133  1.00  2.520          H  
ATOM   4325 2HG  PRO A 276      -4.628   5.951 -31.732  1.00  2.520          H  
ATOM   4326 1HD  PRO A 276      -6.881   4.852 -32.809  1.00  2.520          H  
ATOM   4327 2HD  PRO A 276      -5.331   3.910 -32.725  1.00  2.520          H  
ATOM   4328  N   GLU A 277      -8.657   3.736 -28.974  1.00  1.210          N  
ATOM   4329  CA  GLU A 277      -9.959   4.087 -28.433  1.00  1.270          C  
ATOM   4330  C   GLU A 277     -10.865   2.858 -28.508  1.00  1.150          C  
ATOM   4331  O   GLU A 277     -11.233   2.298 -27.475  1.00  1.360          O  
ATOM   4332  CB  GLU A 277     -10.608   5.245 -29.215  1.00  1.750          C  
ATOM   4333  CG  GLU A 277     -11.997   5.651 -28.723  1.00  1.750          C  
ATOM   4334  CD  GLU A 277     -12.630   6.728 -29.552  1.00  1.750          C  
ATOM   4335  OE1 GLU A 277     -11.977   7.299 -30.406  1.00  1.750          O  
ATOM   4336  OE2 GLU A 277     -13.802   6.958 -29.357  1.00  1.750          O  
ATOM   4337  H   GLU A 277      -8.552   2.801 -29.346  1.00  1.450          H  
ATOM   4338  HA  GLU A 277      -9.846   4.379 -27.390  1.00  1.520          H  
ATOM   4339 1HB  GLU A 277      -9.978   6.131 -29.144  1.00  2.100          H  
ATOM   4340 2HB  GLU A 277     -10.680   4.993 -30.252  1.00  2.100          H  
ATOM   4341 1HG  GLU A 277     -12.655   4.784 -28.730  1.00  2.100          H  
ATOM   4342 2HG  GLU A 277     -11.912   5.999 -27.692  1.00  2.100          H  
ATOM   4343  N   GLU A 278     -11.202   2.417 -29.737  1.00  0.930          N  
ATOM   4344  CA  GLU A 278     -12.060   1.238 -29.915  1.00  0.900          C  
ATOM   4345  C   GLU A 278     -11.462  -0.036 -29.384  1.00  0.920          C  
ATOM   4346  O   GLU A 278     -12.169  -0.912 -28.881  1.00  0.970          O  
ATOM   4347  CB  GLU A 278     -12.389   0.921 -31.377  1.00  1.270          C  
ATOM   4348  CG  GLU A 278     -13.345   1.803 -32.080  1.00  1.270          C  
ATOM   4349  CD  GLU A 278     -13.544   1.322 -33.515  1.00  1.270          C  
ATOM   4350  OE1 GLU A 278     -13.210   0.184 -33.792  1.00  1.270          O  
ATOM   4351  OE2 GLU A 278     -14.004   2.064 -34.328  1.00  1.270          O  
ATOM   4352  H   GLU A 278     -10.856   2.924 -30.554  1.00  1.120          H  
ATOM   4353  HA  GLU A 278     -12.975   1.436 -29.374  1.00  1.080          H  
ATOM   4354 1HB  GLU A 278     -11.459   0.940 -31.954  1.00  1.530          H  
ATOM   4355 2HB  GLU A 278     -12.777  -0.094 -31.439  1.00  1.530          H  
ATOM   4356 1HG  GLU A 278     -14.300   1.750 -31.561  1.00  1.530          H  
ATOM   4357 2HG  GLU A 278     -12.993   2.816 -32.039  1.00  1.530          H  
ATOM   4358  N   CYS A 279     -10.160  -0.185 -29.524  1.00  0.940          N  
ATOM   4359  CA  CYS A 279      -9.533  -1.386 -29.070  1.00  1.030          C  
ATOM   4360  C   CYS A 279      -8.211  -0.981 -28.498  1.00  1.000          C  
ATOM   4361  O   CYS A 279      -7.151  -1.245 -29.067  1.00  1.100          O  
ATOM   4362  CB  CYS A 279      -9.352  -2.366 -30.227  1.00  1.410          C  
ATOM   4363  SG  CYS A 279     -10.890  -2.803 -31.032  1.00  1.410          S  
ATOM   4364  H   CYS A 279      -9.573   0.539 -29.947  1.00  1.130          H  
ATOM   4365  HA  CYS A 279     -10.136  -1.847 -28.289  1.00  1.240          H  
ATOM   4366 1HB  CYS A 279      -8.680  -1.967 -30.971  1.00  1.690          H  
ATOM   4367 2HB  CYS A 279      -8.920  -3.269 -29.849  1.00  1.690          H  
ATOM   4368  HG  CYS A 279     -11.671  -2.273 -30.048  1.00  1.690          H  
ATOM   4369  N   ALA A 280      -8.281  -0.321 -27.352  1.00  1.050          N  
ATOM   4370  CA  ALA A 280      -7.080   0.140 -26.714  1.00  1.160          C  
ATOM   4371  C   ALA A 280      -6.307  -1.031 -26.129  1.00  1.150          C  
ATOM   4372  O   ALA A 280      -5.093  -1.042 -26.185  1.00  1.120          O  
ATOM   4373  CB  ALA A 280      -7.390   1.169 -25.646  1.00  1.580          C  
ATOM   4374  H   ALA A 280      -9.188  -0.135 -26.936  1.00  1.260          H  
ATOM   4375  HA  ALA A 280      -6.458   0.613 -27.475  1.00  1.390          H  
ATOM   4376 1HB  ALA A 280      -6.460   1.524 -25.202  1.00  1.900          H  
ATOM   4377 2HB  ALA A 280      -7.921   2.008 -26.102  1.00  1.900          H  
ATOM   4378 3HB  ALA A 280      -8.013   0.721 -24.875  1.00  1.900          H  
ATOM   4379  N   ALA A 281      -6.966  -2.063 -25.586  1.00  1.260          N  
ATOM   4380  CA  ALA A 281      -6.133  -3.085 -24.948  1.00  1.320          C  
ATOM   4381  C   ALA A 281      -5.153  -3.757 -25.939  1.00  1.240          C  
ATOM   4382  O   ALA A 281      -3.977  -3.839 -25.598  1.00  1.160          O  
ATOM   4383  CB  ALA A 281      -6.979  -4.112 -24.195  1.00  1.820          C  
ATOM   4384  H   ALA A 281      -7.975  -2.095 -25.571  1.00  1.510          H  
ATOM   4385  HA  ALA A 281      -5.527  -2.583 -24.195  1.00  1.580          H  
ATOM   4386 1HB  ALA A 281      -6.311  -4.800 -23.680  1.00  2.190          H  
ATOM   4387 2HB  ALA A 281      -7.585  -3.585 -23.461  1.00  2.190          H  
ATOM   4388 3HB  ALA A 281      -7.628  -4.676 -24.807  1.00  2.190          H  
ATOM   4389  N   PRO A 282      -5.522  -4.171 -27.180  1.00  1.320          N  
ATOM   4390  CA  PRO A 282      -4.600  -4.710 -28.177  1.00  1.380          C  
ATOM   4391  C   PRO A 282      -3.505  -3.733 -28.584  1.00  1.270          C  
ATOM   4392  O   PRO A 282      -2.489  -4.141 -29.132  1.00  1.370          O  
ATOM   4393  CB  PRO A 282      -5.511  -5.016 -29.352  1.00  2.070          C  
ATOM   4394  CG  PRO A 282      -6.857  -5.245 -28.744  1.00  2.070          C  
ATOM   4395  CD  PRO A 282      -6.932  -4.279 -27.592  1.00  2.070          C  
ATOM   4396  HA  PRO A 282      -4.157  -5.633 -27.807  1.00  1.660          H  
ATOM   4397 1HB  PRO A 282      -5.500  -4.173 -30.064  1.00  2.480          H  
ATOM   4398 2HB  PRO A 282      -5.119  -5.892 -29.877  1.00  2.480          H  
ATOM   4399 1HG  PRO A 282      -7.636  -5.093 -29.497  1.00  2.480          H  
ATOM   4400 2HG  PRO A 282      -6.946  -6.287 -28.411  1.00  2.480          H  
ATOM   4401 1HD  PRO A 282      -7.295  -3.359 -27.927  1.00  2.480          H  
ATOM   4402 2HD  PRO A 282      -7.559  -4.719 -26.863  1.00  2.480          H  
ATOM   4403  N   MET A 283      -3.732  -2.450 -28.361  1.00  1.170          N  
ATOM   4404  CA  MET A 283      -2.782  -1.410 -28.666  1.00  1.180          C  
ATOM   4405  C   MET A 283      -1.784  -1.355 -27.516  1.00  1.010          C  
ATOM   4406  O   MET A 283      -0.574  -1.407 -27.728  1.00  1.110          O  
ATOM   4407  CB  MET A 283      -3.534  -0.112 -28.901  1.00  1.650          C  
ATOM   4408  CG  MET A 283      -2.726   1.093 -29.211  1.00  1.650          C  
ATOM   4409  SD  MET A 283      -2.084   1.913 -27.731  1.00  1.650          S  
ATOM   4410  CE  MET A 283      -3.547   2.567 -26.958  1.00  1.650          C  
ATOM   4411  H   MET A 283      -4.576  -2.150 -27.882  1.00  1.400          H  
ATOM   4412  HA  MET A 283      -2.239  -1.673 -29.568  1.00  1.420          H  
ATOM   4413 1HB  MET A 283      -4.228  -0.259 -29.732  1.00  1.980          H  
ATOM   4414 2HB  MET A 283      -4.131   0.096 -28.058  1.00  1.980          H  
ATOM   4415 1HG  MET A 283      -1.886   0.818 -29.852  1.00  1.980          H  
ATOM   4416 2HG  MET A 283      -3.358   1.793 -29.744  1.00  1.980          H  
ATOM   4417 1HE  MET A 283      -3.259   3.105 -26.053  1.00  1.980          H  
ATOM   4418 2HE  MET A 283      -4.039   3.239 -27.644  1.00  1.980          H  
ATOM   4419 3HE  MET A 283      -4.223   1.768 -26.676  1.00  1.980          H  
ATOM   4420  N   ASN A 284      -2.312  -1.289 -26.286  1.00  0.880          N  
ATOM   4421  CA  ASN A 284      -1.539  -1.213 -25.047  1.00  0.860          C  
ATOM   4422  C   ASN A 284      -0.670  -2.456 -24.851  1.00  0.900          C  
ATOM   4423  O   ASN A 284       0.478  -2.369 -24.403  1.00  0.930          O  
ATOM   4424  CB  ASN A 284      -2.488  -1.046 -23.878  1.00  1.210          C  
ATOM   4425  CG  ASN A 284      -3.041   0.347 -23.734  1.00  1.210          C  
ATOM   4426  OD1 ASN A 284      -2.412   1.340 -24.115  1.00  1.210          O  
ATOM   4427  ND2 ASN A 284      -4.219   0.438 -23.186  1.00  1.210          N  
ATOM   4428  H   ASN A 284      -3.327  -1.264 -26.219  1.00  1.060          H  
ATOM   4429  HA  ASN A 284      -0.887  -0.345 -25.099  1.00  1.030          H  
ATOM   4430 1HB  ASN A 284      -3.324  -1.722 -24.026  1.00  1.450          H  
ATOM   4431 2HB  ASN A 284      -2.003  -1.353 -22.970  1.00  1.450          H  
ATOM   4432 1HD2 ASN A 284      -4.644   1.331 -23.060  1.00  1.450          H  
ATOM   4433 2HD2 ASN A 284      -4.696  -0.384 -22.878  1.00  1.450          H  
ATOM   4434  N   ARG A 285      -1.176  -3.597 -25.304  1.00  0.980          N  
ATOM   4435  CA  ARG A 285      -0.478  -4.873 -25.248  1.00  1.140          C  
ATOM   4436  C   ARG A 285       0.794  -4.865 -26.089  1.00  1.220          C  
ATOM   4437  O   ARG A 285       1.628  -5.757 -25.952  1.00  1.370          O  
ATOM   4438  CB  ARG A 285      -1.411  -5.998 -25.651  1.00  1.530          C  
ATOM   4439  CG  ARG A 285      -2.476  -6.298 -24.583  1.00  1.530          C  
ATOM   4440  CD  ARG A 285      -3.534  -7.202 -25.059  1.00  1.530          C  
ATOM   4441  NE  ARG A 285      -4.585  -7.351 -24.067  1.00  1.530          N  
ATOM   4442  CZ  ARG A 285      -5.826  -7.825 -24.310  1.00  1.530          C  
ATOM   4443  NH1 ARG A 285      -6.178  -8.202 -25.524  1.00  1.530          N  
ATOM   4444  NH2 ARG A 285      -6.698  -7.906 -23.318  1.00  1.530          N  
ATOM   4445  H   ARG A 285      -2.143  -3.586 -25.638  1.00  1.180          H  
ATOM   4446  HA  ARG A 285      -0.192  -5.050 -24.212  1.00  1.370          H  
ATOM   4447 1HB  ARG A 285      -1.921  -5.726 -26.575  1.00  1.840          H  
ATOM   4448 2HB  ARG A 285      -0.841  -6.906 -25.839  1.00  1.840          H  
ATOM   4449 1HG  ARG A 285      -1.979  -6.809 -23.760  1.00  1.840          H  
ATOM   4450 2HG  ARG A 285      -2.914  -5.393 -24.197  1.00  1.840          H  
ATOM   4451 1HD  ARG A 285      -3.967  -6.797 -25.950  1.00  1.840          H  
ATOM   4452 2HD  ARG A 285      -3.110  -8.184 -25.266  1.00  1.840          H  
ATOM   4453  HE  ARG A 285      -4.367  -7.075 -23.118  1.00  1.840          H  
ATOM   4454 1HH1 ARG A 285      -5.519  -8.146 -26.284  1.00  1.840          H  
ATOM   4455 2HH1 ARG A 285      -7.109  -8.556 -25.694  1.00  1.840          H  
ATOM   4456 1HH2 ARG A 285      -6.433  -7.618 -22.385  1.00  1.840          H  
ATOM   4457 2HH2 ARG A 285      -7.630  -8.259 -23.487  1.00  1.840          H  
ATOM   4458  N   LEU A 286       0.922  -3.904 -27.002  1.00  1.220          N  
ATOM   4459  CA  LEU A 286       2.109  -3.762 -27.807  1.00  1.340          C  
ATOM   4460  C   LEU A 286       2.845  -2.536 -27.233  1.00  1.280          C  
ATOM   4461  O   LEU A 286       3.979  -2.628 -26.775  1.00  1.360          O  
ATOM   4462  CB  LEU A 286       1.707  -3.534 -29.289  1.00  1.830          C  
ATOM   4463  CG  LEU A 286       1.393  -4.809 -30.236  1.00  1.830          C  
ATOM   4464  CD1 LEU A 286       2.644  -5.509 -30.659  1.00  1.830          C  
ATOM   4465  CD2 LEU A 286       0.497  -5.786 -29.508  1.00  1.830          C  
ATOM   4466  H   LEU A 286       0.201  -3.195 -27.102  1.00  1.460          H  
ATOM   4467  HA  LEU A 286       2.747  -4.638 -27.704  1.00  1.610          H  
ATOM   4468 1HB  LEU A 286       0.804  -2.927 -29.289  1.00  2.190          H  
ATOM   4469 2HB  LEU A 286       2.492  -2.956 -29.768  1.00  2.190          H  
ATOM   4470  HG  LEU A 286       0.892  -4.463 -31.122  1.00  2.190          H  
ATOM   4471 1HD1 LEU A 286       2.396  -6.349 -31.301  1.00  2.190          H  
ATOM   4472 2HD1 LEU A 286       3.267  -4.822 -31.212  1.00  2.190          H  
ATOM   4473 3HD1 LEU A 286       3.170  -5.874 -29.781  1.00  2.190          H  
ATOM   4474 1HD2 LEU A 286       0.268  -6.622 -30.164  1.00  2.190          H  
ATOM   4475 2HD2 LEU A 286       0.996  -6.163 -28.622  1.00  2.190          H  
ATOM   4476 3HD2 LEU A 286      -0.419  -5.297 -29.222  1.00  2.190          H  
ATOM   4477  N   VAL A 287       2.149  -1.399 -27.105  1.00  1.230          N  
ATOM   4478  CA  VAL A 287       2.797  -0.161 -26.656  1.00  1.340          C  
ATOM   4479  C   VAL A 287       3.358  -0.219 -25.243  1.00  1.270          C  
ATOM   4480  O   VAL A 287       4.508   0.158 -25.021  1.00  1.390          O  
ATOM   4481  CB  VAL A 287       1.794   1.030 -26.722  1.00  1.830          C  
ATOM   4482  CG1 VAL A 287       2.371   2.294 -26.054  1.00  1.830          C  
ATOM   4483  CG2 VAL A 287       1.495   1.364 -28.152  1.00  1.830          C  
ATOM   4484  H   VAL A 287       1.179  -1.379 -27.401  1.00  1.480          H  
ATOM   4485  HA  VAL A 287       3.619   0.043 -27.337  1.00  1.610          H  
ATOM   4486  HB  VAL A 287       0.879   0.749 -26.207  1.00  2.200          H  
ATOM   4487 1HG1 VAL A 287       1.643   3.102 -26.126  1.00  2.200          H  
ATOM   4488 2HG1 VAL A 287       2.597   2.121 -25.005  1.00  2.200          H  
ATOM   4489 3HG1 VAL A 287       3.274   2.573 -26.580  1.00  2.200          H  
ATOM   4490 1HG2 VAL A 287       0.794   2.186 -28.194  1.00  2.200          H  
ATOM   4491 2HG2 VAL A 287       2.411   1.663 -28.622  1.00  2.200          H  
ATOM   4492 3HG2 VAL A 287       1.071   0.498 -28.661  1.00  2.200          H  
ATOM   4493  N   ILE A 288       2.587  -0.672 -24.275  1.00  1.160          N  
ATOM   4494  CA  ILE A 288       3.076  -0.688 -22.923  1.00  1.220          C  
ATOM   4495  C   ILE A 288       4.049  -1.825 -22.779  1.00  1.190          C  
ATOM   4496  O   ILE A 288       5.138  -1.673 -22.233  1.00  1.440          O  
ATOM   4497  CB  ILE A 288       1.958  -0.772 -21.861  1.00  1.680          C  
ATOM   4498  CG1 ILE A 288       1.073   0.510 -21.939  1.00  1.680          C  
ATOM   4499  CG2 ILE A 288       2.593  -0.910 -20.454  1.00  1.680          C  
ATOM   4500  CD1 ILE A 288      -0.220   0.478 -21.118  1.00  1.680          C  
ATOM   4501  H   ILE A 288       1.664  -1.043 -24.476  1.00  1.390          H  
ATOM   4502  HA  ILE A 288       3.622   0.233 -22.764  1.00  1.460          H  
ATOM   4503  HB  ILE A 288       1.321  -1.636 -22.065  1.00  2.020          H  
ATOM   4504 1HG1 ILE A 288       1.653   1.355 -21.613  1.00  2.020          H  
ATOM   4505 2HG1 ILE A 288       0.794   0.659 -22.985  1.00  2.020          H  
ATOM   4506 1HG2 ILE A 288       1.820  -0.971 -19.697  1.00  2.020          H  
ATOM   4507 2HG2 ILE A 288       3.204  -1.810 -20.398  1.00  2.020          H  
ATOM   4508 3HG2 ILE A 288       3.216  -0.041 -20.259  1.00  2.020          H  
ATOM   4509 1HD1 ILE A 288      -0.774   1.404 -21.261  1.00  2.020          H  
ATOM   4510 2HD1 ILE A 288      -0.829  -0.344 -21.433  1.00  2.020          H  
ATOM   4511 3HD1 ILE A 288       0.003   0.368 -20.062  1.00  2.020          H  
ATOM   4512  N   ASP A 289       3.676  -2.998 -23.285  1.00  1.010          N  
ATOM   4513  CA  ASP A 289       4.566  -4.153 -23.129  1.00  1.000          C  
ATOM   4514  C   ASP A 289       5.985  -3.875 -23.673  1.00  0.980          C  
ATOM   4515  O   ASP A 289       6.985  -4.264 -23.054  1.00  1.080          O  
ATOM   4516  CB  ASP A 289       4.001  -5.380 -23.838  1.00  1.400          C  
ATOM   4517  CG  ASP A 289       4.796  -6.645 -23.520  1.00  1.400          C  
ATOM   4518  OD1 ASP A 289       4.676  -7.133 -22.413  1.00  1.400          O  
ATOM   4519  OD2 ASP A 289       5.551  -7.089 -24.367  1.00  1.400          O  
ATOM   4520  H   ASP A 289       2.759  -3.066 -23.735  1.00  1.210          H  
ATOM   4521  HA  ASP A 289       4.646  -4.380 -22.066  1.00  1.200          H  
ATOM   4522 1HB  ASP A 289       2.959  -5.528 -23.550  1.00  1.680          H  
ATOM   4523 2HB  ASP A 289       4.017  -5.214 -24.922  1.00  1.680          H  
ATOM   4524  N   PHE A 290       6.084  -3.164 -24.805  1.00  0.910          N  
ATOM   4525  CA  PHE A 290       7.381  -2.840 -25.366  1.00  0.930          C  
ATOM   4526  C   PHE A 290       8.063  -1.692 -24.645  1.00  0.870          C  
ATOM   4527  O   PHE A 290       9.230  -1.778 -24.242  1.00  0.890          O  
ATOM   4528  CB  PHE A 290       7.247  -2.340 -26.806  1.00  1.290          C  
ATOM   4529  CG  PHE A 290       6.811  -3.314 -27.836  1.00  1.290          C  
ATOM   4530  CD1 PHE A 290       7.220  -4.635 -27.842  1.00  1.290          C  
ATOM   4531  CD2 PHE A 290       5.947  -2.885 -28.825  1.00  1.290          C  
ATOM   4532  CE1 PHE A 290       6.778  -5.493 -28.814  1.00  1.290          C  
ATOM   4533  CE2 PHE A 290       5.501  -3.736 -29.772  1.00  1.290          C  
ATOM   4534  CZ  PHE A 290       5.920  -5.047 -29.777  1.00  1.290          C  
ATOM   4535  H   PHE A 290       5.245  -2.891 -25.324  1.00  1.090          H  
ATOM   4536  HA  PHE A 290       8.021  -3.716 -25.299  1.00  1.120          H  
ATOM   4537 1HB  PHE A 290       6.534  -1.512 -26.818  1.00  1.550          H  
ATOM   4538 2HB  PHE A 290       8.201  -1.933 -27.110  1.00  1.550          H  
ATOM   4539  HD1 PHE A 290       7.895  -5.001 -27.079  1.00  1.550          H  
ATOM   4540  HD2 PHE A 290       5.611  -1.848 -28.825  1.00  1.550          H  
ATOM   4541  HE1 PHE A 290       7.108  -6.532 -28.813  1.00  1.550          H  
ATOM   4542  HE2 PHE A 290       4.817  -3.374 -30.532  1.00  1.550          H  
ATOM   4543  HZ  PHE A 290       5.570  -5.731 -30.547  1.00  1.550          H  
ATOM   4544  N   LEU A 291       7.355  -0.587 -24.460  1.00  0.920          N  
ATOM   4545  CA  LEU A 291       8.044   0.588 -23.982  1.00  1.080          C  
ATOM   4546  C   LEU A 291       8.413   0.456 -22.512  1.00  1.220          C  
ATOM   4547  O   LEU A 291       9.502   0.860 -22.098  1.00  1.470          O  
ATOM   4548  CB  LEU A 291       7.160   1.804 -24.244  1.00  1.450          C  
ATOM   4549  CG  LEU A 291       6.814   2.074 -25.783  1.00  1.450          C  
ATOM   4550  CD1 LEU A 291       5.965   3.276 -25.849  1.00  1.450          C  
ATOM   4551  CD2 LEU A 291       8.033   2.175 -26.637  1.00  1.450          C  
ATOM   4552  H   LEU A 291       6.367  -0.520 -24.716  1.00  1.100          H  
ATOM   4553  HA  LEU A 291       8.975   0.698 -24.529  1.00  1.300          H  
ATOM   4554 1HB  LEU A 291       6.220   1.676 -23.708  1.00  1.740          H  
ATOM   4555 2HB  LEU A 291       7.665   2.695 -23.854  1.00  1.740          H  
ATOM   4556  HG  LEU A 291       6.227   1.259 -26.168  1.00  1.740          H  
ATOM   4557 1HD1 LEU A 291       5.689   3.438 -26.873  1.00  1.740          H  
ATOM   4558 2HD1 LEU A 291       5.079   3.128 -25.239  1.00  1.740          H  
ATOM   4559 3HD1 LEU A 291       6.510   4.118 -25.482  1.00  1.740          H  
ATOM   4560 1HD2 LEU A 291       7.755   2.362 -27.662  1.00  1.740          H  
ATOM   4561 2HD2 LEU A 291       8.640   2.958 -26.288  1.00  1.740          H  
ATOM   4562 3HD2 LEU A 291       8.579   1.248 -26.593  1.00  1.740          H  
ATOM   4563  N   SER A 292       7.578  -0.226 -21.731  1.00  1.160          N  
ATOM   4564  CA  SER A 292       7.809  -0.403 -20.305  1.00  1.420          C  
ATOM   4565  C   SER A 292       8.980  -1.333 -20.016  1.00  1.540          C  
ATOM   4566  O   SER A 292       9.416  -1.441 -18.867  1.00  1.790          O  
ATOM   4567  CB  SER A 292       6.587  -0.977 -19.628  1.00  1.880          C  
ATOM   4568  OG  SER A 292       6.368  -2.299 -20.022  1.00  1.880          O  
ATOM   4569  H   SER A 292       6.704  -0.602 -22.098  1.00  1.390          H  
ATOM   4570  HA  SER A 292       8.030   0.571 -19.870  1.00  1.700          H  
ATOM   4571 1HB  SER A 292       6.735  -0.943 -18.557  1.00  2.260          H  
ATOM   4572 2HB  SER A 292       5.718  -0.374 -19.872  1.00  2.260          H  
ATOM   4573  HG  SER A 292       5.908  -2.248 -20.879  1.00  2.260          H  
ATOM   4574  N   ARG A 293       9.474  -2.043 -21.035  1.00  1.420          N  
ATOM   4575  CA  ARG A 293      10.561  -2.971 -20.842  1.00  1.520          C  
ATOM   4576  C   ARG A 293      11.792  -2.585 -21.643  1.00  1.350          C  
ATOM   4577  O   ARG A 293      12.754  -3.353 -21.698  1.00  1.380          O  
ATOM   4578  CB  ARG A 293      10.127  -4.375 -21.203  1.00  2.090          C  
ATOM   4579  CG  ARG A 293       9.062  -4.941 -20.285  1.00  2.090          C  
ATOM   4580  CD  ARG A 293       8.921  -6.396 -20.442  1.00  2.090          C  
ATOM   4581  NE  ARG A 293       8.313  -6.777 -21.721  1.00  2.090          N  
ATOM   4582  CZ  ARG A 293       8.520  -7.978 -22.349  1.00  2.090          C  
ATOM   4583  NH1 ARG A 293       9.349  -8.876 -21.824  1.00  2.090          N  
ATOM   4584  NH2 ARG A 293       7.898  -8.271 -23.479  1.00  2.090          N  
ATOM   4585  H   ARG A 293       9.122  -1.916 -21.985  1.00  1.700          H  
ATOM   4586  HA  ARG A 293      10.833  -2.966 -19.788  1.00  1.820          H  
ATOM   4587 1HB  ARG A 293       9.714  -4.369 -22.216  1.00  2.510          H  
ATOM   4588 2HB  ARG A 293      10.983  -5.045 -21.199  1.00  2.510          H  
ATOM   4589 1HG  ARG A 293       9.310  -4.716 -19.249  1.00  2.510          H  
ATOM   4590 2HG  ARG A 293       8.102  -4.482 -20.536  1.00  2.510          H  
ATOM   4591 1HD  ARG A 293       9.907  -6.841 -20.375  1.00  2.510          H  
ATOM   4592 2HD  ARG A 293       8.291  -6.777 -19.639  1.00  2.510          H  
ATOM   4593  HE  ARG A 293       7.666  -6.079 -22.163  1.00  2.510          H  
ATOM   4594 1HH1 ARG A 293       9.833  -8.685 -20.963  1.00  2.510          H  
ATOM   4595 2HH1 ARG A 293       9.494  -9.761 -22.291  1.00  2.510          H  
ATOM   4596 1HH2 ARG A 293       7.208  -7.627 -23.892  1.00  2.510          H  
ATOM   4597 2HH2 ARG A 293       8.048  -9.154 -23.925  1.00  2.510          H  
ATOM   4598  N   GLY A 294      11.767  -1.410 -22.278  1.00  1.620          N  
ATOM   4599  CA  GLY A 294      12.915  -0.970 -23.055  1.00  2.100          C  
ATOM   4600  C   GLY A 294      13.151  -1.708 -24.378  1.00  2.510          C  
ATOM   4601  O   GLY A 294      14.310  -1.848 -24.781  1.00  2.640          O  
ATOM   4602  H   GLY A 294      10.958  -0.786 -22.191  1.00  1.940          H  
ATOM   4603 1HA  GLY A 294      12.792   0.092 -23.267  1.00  2.520          H  
ATOM   4604 2HA  GLY A 294      13.807  -1.055 -22.438  1.00  2.520          H  
ATOM   4605  N   ARG A 295      12.094  -2.204 -25.037  1.00  3.350          N  
ATOM   4606  CA  ARG A 295      12.273  -2.923 -26.296  1.00  4.170          C  
ATOM   4607  C   ARG A 295      12.369  -1.949 -27.462  1.00  4.690          C  
ATOM   4608  O   ARG A 295      13.359  -1.223 -27.606  1.00  4.700          O  
ATOM   4609  OXT ARG A 295      11.319  -1.633 -28.010  1.00  6.250          O  
ATOM   4610  CB  ARG A 295      11.103  -3.877 -26.558  1.00  5.140          C  
ATOM   4611  CG  ARG A 295      11.174  -4.717 -27.879  1.00  5.140          C  
ATOM   4612  CD  ARG A 295      12.176  -5.813 -27.780  1.00  5.140          C  
ATOM   4613  NE  ARG A 295      12.230  -6.697 -28.977  1.00  5.140          N  
ATOM   4614  CZ  ARG A 295      13.131  -7.711 -29.115  1.00  5.140          C  
ATOM   4615  NH1 ARG A 295      14.013  -7.950 -28.154  1.00  5.140          N  
ATOM   4616  NH2 ARG A 295      13.139  -8.465 -30.206  1.00  5.140          N  
ATOM   4617  H   ARG A 295      11.146  -2.073 -24.668  1.00  4.020          H  
ATOM   4618  HA  ARG A 295      13.198  -3.495 -26.235  1.00  5.000          H  
ATOM   4619 1HB  ARG A 295      11.009  -4.570 -25.724  1.00  6.160          H  
ATOM   4620 2HB  ARG A 295      10.187  -3.302 -26.599  1.00  6.160          H  
ATOM   4621 1HG  ARG A 295      10.204  -5.160 -28.079  1.00  6.160          H  
ATOM   4622 2HG  ARG A 295      11.449  -4.076 -28.718  1.00  6.160          H  
ATOM   4623 1HD  ARG A 295      13.161  -5.372 -27.649  1.00  6.160          H  
ATOM   4624 2HD  ARG A 295      11.935  -6.428 -26.914  1.00  6.160          H  
ATOM   4625  HE  ARG A 295      11.549  -6.550 -29.759  1.00  6.160          H  
ATOM   4626 1HH1 ARG A 295      14.022  -7.388 -27.319  1.00  6.160          H  
ATOM   4627 2HH1 ARG A 295      14.681  -8.700 -28.258  1.00  6.160          H  
ATOM   4628 1HH2 ARG A 295      12.466  -8.291 -30.975  1.00  6.160          H  
ATOM   4629 2HH2 ARG A 295      13.805  -9.210 -30.304  1.00  6.160          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 -1846.23 239.122 1212.31 -104.149 32.3644 72.3038 659.319 -698.901 -2.85183 -18.6999 -587.575 -70.2058 -158.06 -61.8038 -49.2847 -29.1804 0 25.3712 31.903 151.295 286.167 -69.359 44.3055 -35.412 83.3587 307.516 -586.377
ALA:NtermProteinFull_1 -1.78903 0.16392 1.46562 -0.02927 0 0 0.66197 -0.83053 -0.01366 -0.07165 -1.65659 0.31937 0 0 0 0 0 -0.00544 0 0 0 0 0 1.8394 0 0.06908 0.12322
GLU_2 -1.22437 0.05313 1.16599 -0.50496 0.36015 1.61269 0.00103 -0.54736 -0 -0 -0.91632 -2.78101 0 0 0 0 0 -0.00265 0.03182 0 4.66293 0.27998 0 -2.7348 0.32759 0.24139 0.02522
GLU_3 -2.49713 0.2245 2.2343 -0.19445 0.03531 0.28909 0.87813 -1.05388 -0.01366 -0.07165 -0.67831 -0.51595 0 0 0 0 0 0.00328 0.00084 0 3.01231 0.02688 0 -2.7348 0.32847 0.25892 -0.4678
PHE_4 -3.35196 0.56858 1.52593 -0.70654 0.03933 0.03115 0.54418 -0.87077 -0 -0 -0.02989 -0.34137 0 0 0 0 0 -0.04834 0.11021 0 2.17976 0.07864 0 1.0402 -0.15849 0.92742 1.53805
PRO_5 -3.12813 0.5517 1.63322 -0.19735 0.00486 0.1425 0.9562 -0.78441 -0.01507 -0.15105 -0.13457 0.03633 0 0 0 0 0 0.05361 0.00068 0.40647 0 -0.92814 0 -2.4119 -0.34793 1.03274 -3.28024
VAL_6 -4.18549 0.68899 1.17837 -0.27804 0.1427 0.05651 0.61747 -1.2201 -0 -0 -0.71024 0.13327 0 0 0 0 0 -0.07512 0.00279 0.04476 0 -0.3775 0 1.9342 -0.44938 1.0602 -1.43661
PRO_7 -4.51764 0.51719 2.36722 -0.20476 0.00743 0.15016 1.18822 -1.20729 -0 -0 0.11 -0.02224 0 0 0 0 0 -0.01043 0.00997 0.44596 0 -0.90511 0 -2.4119 -0.48563 1.03386 -3.935
ASN_8 -2.32411 0.14307 1.57564 -0.2069 0.02812 0.34468 0.37694 -0.82295 -0 -0 0.11665 -0.80526 0 0 0 0 0 0.08865 0.00862 0 2.09542 -0.61591 0 -0.93687 0.33941 0.28462 -0.31018
GLY_9 -1.43093 0.10368 1.12119 -0.0025 0 0 0.16637 -0.63167 -0 -0 -0.48919 -0.42078 0 0 0 0 0 -0.06715 0 0 0 -1.48773 0 0.83697 0.81525 0.17779 -1.3087
PHE_10 -6.54468 0.83516 0.76022 -1.00423 0.12132 0.71023 0.59308 -1.25911 -0 -0 -1.11921 -0.14153 0 0 0 0 0 0.1644 0.46799 0 1.59326 -0.36971 0 1.0402 0.19051 0.36361 -3.59847
GLU_11 -4.66917 0.49772 5.52673 -0.28021 0.04597 0.32666 3.0989 -2.43751 -0.04628 -0.21619 -4.11768 -0.24766 0 0 0 -0.39141 0 0.05998 0.13996 0 2.96982 -0.02018 0 -2.7348 -0.22973 0.57591 -2.14917
SER_12 -2.72975 0.16893 1.75166 -0.02896 0.0023 0.02523 0.60378 -0.99825 -0 -0 -0.732 0.15424 0 0 0 0 0 -0.03509 0.00312 0.67381 0 0.3695 0.60016 -0.77834 0.08805 0.36361 -0.49801
ALA_13 -4.44978 0.45941 3.42172 -0.01772 0 0 2.35522 -2.18684 -0 -0 -1.88224 -0.36041 0 0 0 0 0 0.05659 0 0 0 -0.38747 0 1.8394 0.37954 0.30819 -0.46439
TYR_14 -7.72117 1.13355 3.39348 -0.46469 0.01426 0.17961 1.34841 -2.19979 -0 -0 -2.51212 -0.17305 0 0 -0.89342 -0.14422 0 0.27159 0.24806 0 1.95183 -0.39935 0.0634 1.2797 -0.021 0.84262 -3.80229
ARG_15 -7.81101 0.86924 6.89599 -0.95379 0.20564 0.71136 3.55901 -3.20905 -0.06205 -0.3868 -4.31541 -0.01823 0 0 -0.71573 -0.39141 0 0.01622 0.04186 1.89827 0 -0.24729 0 -1.2888 -0.27425 1.32863 -4.14758
GLU_16 -3.35754 0.26982 2.6201 -0.30283 0.06565 0.36488 0.93069 -1.31105 -0 -0 -1.26852 -0.29696 0 0 -0.70433 0 0 0.0317 0.01346 0 3.03985 0.29097 0 -2.7348 -0.03227 1.02221 -1.35898
VAL_17 -6.83254 1.12953 2.76537 -0.35559 0.36279 0.08272 2.46121 -2.16995 -0.029 -0.1859 -1.61417 -0.01472 0 0 0 0 0 0.13634 0.05149 0.85549 0 -0.4307 0 1.9342 -0.03488 1.02817 -0.86017
ASP_18 -1.88646 0.19347 1.78265 -0.26908 0.14882 0.99363 1.19698 -0.99433 -0.00869 -0.10864 -1.83057 -0.67937 0 0 -1.63674 0 0 1.7978 0.19336 0 2.61234 -0.56215 0 -2.3716 -0.17662 16.8902 15.285
GLY_19 -1.94604 0.31051 2.08817 -4e-05 0 0 1.05891 -1.12622 -0.01399 -0.12561 -1.24723 -0.37762 0 0 -0.82561 0 0 -0.0977 0 0 0 -1.49469 0 0.83697 -0.42794 17.164 13.7758
VAL_20 -7.96597 1.85544 2.90248 -0.27481 0.26217 0.0629 2.68795 -2.50262 -0 -0 -2.53397 -0.29141 0 0 0 0 0 0.31715 0.02714 0.3361 0 -0.38461 0 1.9342 -0.42138 1.57199 -2.41726
LYS_21 -4.77388 0.39789 3.17825 -0.40409 0.05121 0.22949 1.1387 -1.5164 -0.02314 -0.09102 -0.63737 -0.08039 0 0 0 0 0 0.09738 0.0092 1.96513 0 0.36445 0 -1.5107 0.29987 0.77947 -0.52595
LEU_22 -9.48919 1.65131 3.10525 -0.6118 0.22818 0.15798 2.86435 -2.69257 -0 -0 -1.76976 0.3123 0 0 0 0 0 0.07823 0.02772 0.78468 0 -0.13804 0 0.18072 0.35912 0.76773 -4.18379
HIS_D_23 -9.54159 1.18414 6.4972 -0.56563 0.03721 0.45022 1.52536 -3.64511 -0.02799 -0.15057 -2.21271 -0.54544 0 0 0 0 0 0.0004 0.00892 0 2.02854 -0.03162 0 -0.45461 -0.14144 0.82109 -4.76361
TYR_24 -11.8068 1.64089 5.10047 -1.27558 0.27334 0.79244 2.75334 -3.65858 -0 -0 -2.41181 -0.29742 0 0 0 0 0 0.17267 0.30037 0 1.79396 -0.42199 0.03159 1.2797 -0.30062 0.65394 -5.38008
VAL_25 -8.64632 1.79368 1.68554 -0.3107 0.2374 0.06444 2.43116 -2.26068 -0 -0 -2.46649 -0.54879 0 0 0 0 0 -0.04466 0.13454 1.2176 0 -0.66611 0 1.9342 -0.25767 0.75658 -4.9463
LYS_26 -7.26608 0.69507 7.12844 -0.53014 0.13398 0.23831 3.86033 -3.03028 -0.02158 -0.07137 -5.60431 0.26219 0 0 -0.69763 0 0 0.04915 0.09237 3.12796 0 -0.0027 0 -1.5107 -0.17836 0.78444 -2.54092
GLY_27 -3.00404 0.21492 3.0852 -0.00153 0 0 2.06032 -1.60683 -0 -0 -2.16475 -0.35039 0 0 0 0 0 -0.08218 0 0 0 -0.94136 0 0.83697 0.20293 0.49819 -1.25255
GLY_28 -3.53328 0.27738 2.15255 -0.00031 0 0 0.6054 -1.40176 -0.00403 -0.06437 -0.52627 -0.15201 0 0 0 0 0 -0.03397 0 0 0 -1.50284 0 0.83697 0.28563 0.13586 -2.92504
GLN_29 -4.75767 0.99797 4.58381 -0.55268 0.05764 0.88286 1.22931 -2.33859 -0.04014 -0.28531 -1.38234 -0.51923 0 0 0 0 0 0.00484 0.04583 0 1.40087 0.34015 0 -0.18838 0.45691 0.33789 0.27373
GLY_30 -2.36329 0.49447 3.2511 -0.00028 0 0 1.08391 -1.39763 -0 -0 -0.33029 -0.26594 0 0 0 0 0 0.13806 0 0 0 -1.51819 0 0.83697 1.4187 1.10237 2.44995
PRO_31 -3.96899 0.6005 3.05454 -0.13829 0.00059 0.10128 1.91057 -1.41495 -0.01619 -0.06929 -1.88205 0.1918 0 0 0 0 0 -0.04933 0.00603 0.20752 0 -1.13295 0 -2.4119 0.61084 1.08434 -3.31591
LEU_32 -10.1605 2.34289 3.61847 -0.57132 0.39038 0.12859 2.58496 -2.84698 -0.00832 -0.03674 -2.95114 0.18914 0 0 0 0 0 0.19918 0.81238 0.75321 0 -0.36829 0 0.18072 -0.48212 1.57264 -4.65288
VAL_33 -7.9466 1.62036 2.42331 -0.26217 0.14818 0.05198 2.60241 -2.34469 -0.01152 -0.03631 -2.43416 -0.30348 0 0 0 0 0 -0.0836 0.01364 0.25354 0 -0.76096 0 1.9342 -0.31144 1.64012 -3.80721
MET_34 -8.738 1.02143 3.04432 -0.38429 0.10209 0.11787 2.70587 -2.19934 -0.00803 -0.02533 -2.7628 0.1157 0 0 0 0 0 -0.00756 0.93542 1.20986 0 0.12129 0 0.60916 -0.21367 0.73417 -3.62186
LEU_35 -8.73558 1.58722 1.79575 -0.50485 0.16475 0.12885 1.80807 -2.19494 -0.00434 -0.01482 -1.43563 0.05766 0 0 0 0 0 -0.03886 0.47877 1.04159 0 -0.2954 0 0.18072 0.02686 0.73864 -5.21555
VAL_36 -7.205 1.01253 1.82934 -0.32622 0.39308 0.07333 2.15073 -2.19713 -0.00803 -0.02545 -2.43481 -0.9373 0 0 0 0 0 -0.00962 0.23736 2.04004 0 -0.58762 0 1.9342 -0.04389 0.88969 -3.21477
HIS_D_37 -9.84066 0.80622 7.76196 -0.94595 0.12095 1.29945 3.42698 -4.00813 -0.04289 -0.27417 -3.42323 0.05779 0 0 -1.04378 0 0 0.03894 0.00019 0 1.82415 0.08428 0 -0.45461 -0.14191 0.86486 -3.88957
GLY_38 -4.95785 0.36932 4.52835 -0.00034 0 0 2.41921 -2.38693 -0.02452 -0.13341 -1.85105 -0.16889 0 0 0 0 0 -0.03598 0 0 0 -1.16348 0 0.83697 0.23964 0.44065 -1.8883
PHE_39 -9.40197 1.65388 2.26105 -0.53844 0.02443 0.20546 2.23293 -2.21418 -0.04534 -0.15839 -0.47202 0.16094 0 0 -1.43953 0 0 0.67133 0.37746 0 1.99783 -0.38683 0 1.0402 0.1941 1.02714 -2.80996
GLY_40 -4.00363 0.57964 2.43252 -0.00018 0 0 0.76655 -1.56575 -0 -0 0.28479 -0.41134 0 0 0 0 0 0.81344 0 0 0 0.26423 0 0.83697 0.80144 1.38958 2.18827
GLN_41 -8.80075 0.96519 7.03686 -0.54134 0.03786 0.6269 3.05567 -3.67354 -0.04942 -0.35756 -1.71257 -0.41526 0 0 -0.67121 0 0 0.03061 0.75772 0 2.29297 -0.08226 0 -0.18838 0.8424 1.00344 0.15733
THR_42 -7.26361 0.99039 5.2169 -0.10102 0.06516 0.06742 2.88077 -2.86418 -0.00305 -0.01304 -2.08461 -0.71758 0 0 0 0 0 0.16849 0.02022 0.13925 0 -0.65218 2.28622 -1.0874 -0.26468 0.77912 -2.43739
TRP_43 -12.0062 2.08012 4.82829 -1.38094 0.56618 0.56004 3.36921 -3.62291 -0.00271 -0.01437 -4.08628 -0.8549 0 0 -0.74895 -0.48279 0 -0.20569 0.19271 0 1.16479 -0.12794 0 1.6906 -0.16625 0.89856 -8.34943
TYR_44 -9.68977 1.85659 3.54503 -0.63888 0.05042 0.32311 2.4427 -2.80122 -0.02614 -0.16909 -2.05565 -0.22736 0 0 0 -0.52075 0 -0.11377 0.00468 0 2.88169 0.228 0.38945 1.2797 -0.06337 0.91594 -2.38868
GLU_45 -7.70718 1.13664 8.11068 -0.32712 0.09094 0.41469 3.11973 -3.52856 -0.0294 -0.23338 -1.49072 -0.44732 0 0 0 0 0 -0.07757 0.12907 0 4.23396 -0.29071 0 -2.7348 -0.44258 0.48029 0.40667
TRP_46 -14.1071 2.90515 5.78693 -0.85598 0.18989 0.55156 3.45338 -4.17955 -0 -0 -3.67316 -0.31186 0 0 0 0 0 -0.06113 0.02046 0 3.694 -0.04467 0 1.6906 -0.62688 0.59616 -4.97224
HIS_47 -4.97782 0.24836 4.08603 -0.67119 0.01802 0.69357 2.05129 -2.09316 -0 -0 -1.44776 -0.38996 0 0 0 0 0 -0.02097 0.01576 0 1.84946 -0.15277 0 -0.45461 -0.11903 0.56014 -0.80463
GLN_48 -3.37077 0.28592 2.29064 -0.29161 0.06563 0.25009 0.17471 -1.2349 -0.02323 -0.1522 0.06868 -0.64214 0 0 0 0 0 -0.01058 0.01071 0 2.89194 -0.19525 0 -0.18838 -0.16754 0.32436 0.08609
LEU_49 -7.95646 0.96748 3.493 -0.49847 0.16725 0.11519 2.81489 -2.50987 -0.00369 -0.03735 -2.57071 0.10758 0 0 0 0 0 -0.0336 0.05839 2.40642 0 -0.20759 0 0.18072 -0.17831 0.49258 -3.19256
MET_50 -8.99625 1.31388 3.74819 -0.36603 0.11475 0.13135 2.64146 -2.46753 -0 -0 -1.98266 -0.01394 0 0 0 0 0 0.13028 0.26673 1.73623 0 0.01085 0 0.60916 5.92792 1.45921 4.26359
PRO_51 -5.36392 0.79924 3.45749 -0.07459 0 0.04495 1.20168 -1.61429 -0 -0 -0.50464 0.59758 0 0 0 0 0 -0.16358 0.00084 0.44664 0 -0.5046 0 -2.4119 5.57033 1.38712 2.86835
GLU_52 -5.68767 0.46939 6.58958 -0.38237 0.03558 0.74219 3.04035 -2.88809 -0 -0 -3.77799 -0.33468 0 0 0 -0.64802 0 -0.02589 0.01768 0 3.11567 -0.07681 0 -2.7348 -0.08211 0.39745 -2.23051
LEU_53 -9.02401 1.03816 3.32562 -0.45609 0.17713 0.09455 3.04855 -2.70414 -0 -0 -1.67618 0.23681 0 0 0 0 0 -0.00713 0.0975 0.29343 0 -0.28888 0 0.18072 -0.05541 0.94787 -4.7715
ALA_54 -5.41543 0.58327 2.91955 -0.02598 0.00135 0 2.12497 -2.39573 -0.00369 -0.03735 -1.25237 -0.40594 0 0 0 0 0 -0.1169 0 0 0 -0.14879 0 1.8394 -0.442 0.98592 -1.78973
LYS_55 -5.79272 0.62702 6.2125 -0.31186 0.0288 0.15301 2.67544 -2.68692 -0 -0 -4.06603 -0.09414 0 0 -0.43441 -0.64802 0 -0.06638 0.08961 1.89284 0 -0.02658 0 -1.5107 -0.5862 0.32398 -4.22078
ARG_56 -4.56172 0.52981 3.5149 -0.9779 0.27641 0.77341 1.49998 -1.58218 -0.0373 -0.30781 -1.59135 -0.11587 0 0 -0.43441 0 0 -0.03414 0.00544 2.2463 0 -0.26011 0 -1.2888 -0.02549 0.45174 -1.91909
PHE_57 -10.4659 1.61885 3.06211 -0.96265 0.13143 0.6447 2.57562 -2.8173 -0.01513 -0.10649 -1.4388 -0.17145 0 0 0 0 0 -0.01094 0.70148 0 1.96754 -0.52435 0 1.0402 0.15544 0.69578 -3.91984
THR_58 -8.23374 1.075 7.11089 -0.16693 0.09445 0.06362 3.61675 -3.72479 -0.00963 -0.03528 -4.13755 -0.01514 0 0 0 -0.65271 0 -0.04115 0.01627 0.05882 0 0.04961 2.30178 -1.0874 -0.17552 0.80469 -3.08797
VAL_59 -7.73939 0.65964 2.78586 -0.37714 0.22789 0.09342 2.80846 -2.38697 -0 -0 -2.47779 -0.22597 0 0 0 0 0 -0.02492 0.0438 1.07565 0 -0.79615 0 1.9342 -0.25325 0.76021 -3.89245
ILE_60 -7.99642 1.04225 2.2873 -0.45224 0.36425 0.09129 2.2223 -1.92572 -0.00963 -0.03528 -2.11586 -0.07445 0 0 0 0 0 0.46578 0.19077 0.33475 0 -0.75848 0 0.73287 -0.43411 0.983 -5.08763
ALA_61 -5.98063 1.23208 1.68876 -0.02942 0.00276 0 1.94129 -1.93299 -0 -0 -2.32931 -0.47738 0 0 0 0 0 0.03947 0 0 0 0.0989 0 1.8394 -0.09087 2.12081 -1.87714
PRO_62 -6.35864 1.27258 2.55063 -0.21144 0.02019 0.15412 1.14803 -1.31971 -0.00596 -0.06195 -0.71349 -0.0415 0 0 0 0 0 0.44637 0.05331 0.28063 0 -0.64909 0 -2.4119 0.05035 1.90615 -3.89131
ASP_63 -7.19924 0.75323 8.08354 -0.09008 0.02782 0.24365 4.23138 -3.56566 -0.00669 -0.05522 -7.72303 -0.07979 0 0 -1.44306 0 0 0.26294 0.59995 0 1.89558 0.06317 0 -2.3716 -0.21974 0.99512 -5.59772
LEU_64 -8.63087 1.21502 3.38602 -0.47488 0.18118 0.09903 2.77705 -2.6483 -0 -0 -1.93339 0.24796 0 0 -1.04378 0 0 -0.0411 0.00556 0.7914 0 -0.13616 0 0.18072 -0.33528 1.76859 -4.59121
PRO_65 -7.58055 1.21872 2.42532 -0.18014 0.00037 0.12845 1.44419 -1.32971 -0 -0 -0.27632 0.10529 0 0 0 0 0 0.03392 0.01217 1.02918 0 -0.92859 0 -2.4119 -0.59634 1.54031 -5.36562
GLY_66 -3.70307 0.43327 3.13671 -6e-05 0 0 1.50961 -1.79077 -0.04395 -0.28285 -1.54686 -0.40622 0 0 -0.71526 0 0 -0.04874 0 0 0 -1.4653 0 0.83697 -0.57737 0.4333 -4.23057
LEU_67 -7.90251 0.96412 3.27821 -0.4537 0.24109 0.07978 2.79466 -2.44315 -0.00525 -0.02355 -2.71054 0.15312 0 0 0 0 0 0.06991 0.04533 0.60472 0 -0.06635 0 0.18072 -0.13379 0.48703 -4.84015
GLY_68 -3.40555 0.19722 2.69953 -0.00015 0 0 1.03278 -1.54969 -0.02228 -0.14077 0.32736 -0.28243 0 0 0 0 0 -0.27164 0 0 0 -1.34217 0 0.83697 0.073 0.51613 -1.33168
GLN_69 -5.22741 0.16536 5.54399 -0.42488 0.30975 0.36514 2.70226 -2.41039 -0.01082 -0.19155 -4.14477 -1.01773 0 0 -1.16239 -1.14775 0 -0.05807 0.22603 0 5.27989 -0.17208 0 -0.18838 -0.17129 0.59715 -1.13794
SER_70 -5.09249 0.69295 5.5615 -0.0255 0 0.0174 2.78339 -2.49099 -0.03291 -0.23984 -2.50726 0.20202 0 0 0 0 0 0.23204 0.19135 1.44587 0 -0.38533 1.72161 -0.77834 0.1253 0.96765 2.38841
GLU_71 -6.88142 1.7081 7.48319 -0.72688 0.34457 1.98548 3.19749 -3.00669 -0.03084 -0.17095 -3.35703 -2.04042 0 0 -0.71526 -0.64339 0 -0.04287 0.14148 0 4.62545 0.07463 0 -2.7348 0.09613 1.54431 0.85026
PRO_72 -3.0268 0.87729 1.59261 -0.08157 0.00205 0.05178 0.5795 -0.65443 -0 -0 -0.16608 0.54095 0 0 0 0 0 0.01174 0.04047 0.47111 0 -0.24396 0 -2.4119 5.757 3.38746 6.7272
PRO_73 -3.38133 1.07793 2.26871 -0.11403 3e-05 0.08227 0.56859 -0.89391 -0.00039 -0.00464 0.15007 0.3229 0 0 0 0 0 0.01597 0.10186 0.1196 0 -1.22988 0 -2.4119 5.82775 2.60978 5.10938
LYS_74 -5.53595 0.51706 3.67653 -0.39806 0.05561 0.17771 0.83306 -1.69425 -0.01301 -0.08864 -0.09215 0.09416 0 0 0 0 0 0.14081 0.0569 1.72631 0 0.03238 0 -1.5107 0.46727 0.56947 -0.98551
THR_75 -3.03638 0.19068 1.89638 -0.11862 0.08268 0.07397 0.09363 -1.0295 -0 -0 0.4835 -0.66011 0 0 0 0 0 0.01339 0.00679 0.04307 0 -0.46704 2.28479 -1.0874 0.39729 0.50788 -0.32502
GLY_76 -2.0688 0.13022 1.70776 -5e-05 0 0 0.27866 -0.96899 -0.01325 -0.11404 0.21533 -0.33858 0 0 0 0 0 -0.18298 0 0 0 -1.52041 0 0.83697 -0.42198 0.47853 -1.98162
TYR_77 -8.5829 0.70287 3.73523 -0.74821 0.09084 0.46705 1.72689 -2.78727 -0.03055 -0.23195 -1.31919 -0.16214 0 0 0 -0.64339 0 0.33907 0.10077 0 1.94639 -0.43518 0.09104 1.2797 0.83288 0.93532 -2.69271
SER_78 -5.83697 0.40211 6.19061 -0.03199 0 0.07441 3.49702 -2.96298 -0.00906 -0.07607 -3.75287 -0.52819 0 0 -1.94483 -0.763 0 -0.02906 0.28582 0.14947 0 -0.48924 0.96429 -0.77834 0.76744 1.16511 -3.70632
GLY_79 -3.90185 0.17336 4.08699 -4e-05 0 0 2.35045 -2.11744 -0 -2e-05 -1.54447 -0.40808 0 0 -0.82837 0 0 -0.10857 0 0 0 0.11197 0 0.83697 0.42354 0.57186 -0.3537
GLU_80 -5.66928 0.5357 6.89372 -0.35345 0.08085 0.42274 2.8432 -3.02276 -0 -0 -4.06991 -0.59318 0 0 0 0 0 -0.04412 0.03732 0 3.82199 -0.18721 0 -2.7348 0.42064 0.16469 -1.45388
GLN_81 -6.67706 0.26959 6.92259 -0.24863 0.03753 0.19894 3.43974 -3.35799 -0.0147 -0.1457 -2.70491 -0.40529 0 0 -1.94483 0 0 0.14363 0.10469 0 2.7608 -0.10136 0 -0.18838 -0.37819 0.20742 -2.08212
VAL_82 -8.71113 0.96581 4.40967 -0.30878 0.12773 0.06883 3.07055 -3.06444 -0.00165 -0.02387 -3.08343 -0.18874 0 0 0 0 0 -0.05737 0.06407 0.06634 0 -0.31953 0 1.9342 -0.1744 0.46388 -4.76228
ALA_83 -6.50438 0.4459 4.15636 -0.02192 0 0 2.82365 -2.81677 -0.00741 -0.0522 -2.39329 -0.35453 0 0 0 0 0 0.008 0 0 0 -0.30952 0 1.8394 -0.27798 0.50522 -2.95946
VAL_84 -5.52649 0.35298 5.05863 -0.31335 0.21752 0.07137 2.81781 -2.67127 -0 -0 -2.32878 -0.14816 0 0 0 0 0 -0.04248 0.00555 0.05646 0 -0.38618 0 1.9342 -0.21513 0.30266 -0.81465
TYR_85 -9.04562 0.73029 4.98926 -0.56372 0.11755 0.23241 3.00877 -3.17149 -0 -0 -3.23635 -0.28473 0 0 -0.81114 0 0 -0.04583 0.16115 0 2.68309 0.15303 0.05453 1.2797 -0.10922 0.37611 -3.48221
LEU_86 -9.41138 1.0457 4.0173 -0.62465 0.10097 0.19102 2.4195 -2.77931 -0 -0 -2.31378 0.08162 0 0 0 0 0 0.11529 0.02697 0.891 0 -0.21039 0 0.18072 -0.16789 0.90308 -5.53423
HIS_87 -7.53009 0.40028 7.26122 -0.73628 0.22822 0.78721 3.42188 -3.43747 -0.01855 -0.14402 -3.20891 -0.73556 0 0 0 -1.14328 0 -0.00908 3e-05 0 3.29902 -0.23459 0 -0.45461 0.04176 0.82192 -1.3909
LYS_88 -5.9541 0.33363 5.48572 -0.30145 0.02532 0.12998 2.42012 -2.65279 -0 -0 -1.60995 -0.01215 0 0 0 0 0 0.04612 0.03571 1.70933 0 -0.00575 0 -1.5107 -0.12637 0.18541 -1.80192
LEU_89 -10.7066 1.7372 4.52387 -0.52914 0.34492 0.13403 2.84331 -3.45129 -0.00672 -0.0785 -1.38281 0.16383 0 0 0 0 0 0.10644 0.92939 0.34548 0 -0.28326 0 0.18072 -0.36114 0.89362 -4.59659
ALA_90 -5.99179 1.26018 3.64453 -0.02193 0 0 2.59993 -2.59716 -0 -0 -1.86278 -0.38239 0 0 0 0 0 0.00808 0 0 0 -0.31805 0 1.8394 -0.38784 1.03219 -1.17763
ARG_91 -5.68449 0.52569 6.25137 -0.77061 0.11031 0.44119 2.20872 -2.66429 -0.02051 -0.15035 -2.81036 0.20472 0 0 0 -0.43189 0 -0.06182 0.00367 3.03091 0 -0.18386 0 -1.2888 -0.5134 0.54418 -1.25963
GLN_92 -6.63423 0.47976 6.10431 -0.30313 0.07079 0.24908 3.12491 -2.91742 -0.0287 -0.25224 -2.70049 -0.57332 0 0 -0.9949 0 0 -0.00721 0.04562 0 2.7678 -0.18588 0 -0.18838 -0.54759 0.837 -1.65421
PHE_93 -11.3584 2.2519 3.11126 -0.55916 0.23845 0.31008 2.60525 -2.72409 -0 -0 -2.53031 -0.13214 0 0 -0.69763 0 0 0.00934 0.05307 0 3.1707 -0.23962 0 1.0402 -0.16482 1.11576 -4.50012
SER_94 -1.93474 0.76342 3.4137 -0.03006 0.02916 0.03141 0.97081 -1.43919 -0.02815 -0.27691 -0.73868 -0.05628 0 0 0 0 0 0.03868 0.00029 0.11437 0 0.07836 0.63043 -0.77834 0.64277 1.60611 3.03713
PRO_95 -5.1236 1.72184 2.04758 -0.16035 0.00034 0.1064 0.56683 -1.05926 -0 -0 0.19241 0.18317 0 0 0 0 0 0.06433 0.23312 0.4954 0 -1.02789 0 -2.4119 0.28305 1.85103 -2.0375
ASP_96 -3.96555 0.74813 3.78638 -0.08885 0.00791 0.27169 1.67492 -1.68193 -0.00403 -0.06437 -1.67001 -0.05032 0 0 0 -0.65271 0 -0.08437 0.00685 0 3.55928 0.19867 0 -2.3716 4.02735 1.28027 4.92771
ARG_97 -3.63767 0.82373 3.24994 -0.45964 0.05983 0.26252 1.47467 -1.55119 -0.00832 -0.03674 -1.19529 0.16997 0 0 0 0 0 0.03954 0.01075 2.35689 0 0.20968 0 -1.2888 4.85459 1.49319 6.82764
PRO_98 -4.3493 1.30907 1.63162 -0.15513 0.00175 0.10911 0.74893 -0.8812 -0 -0 -0.51545 0.40151 0 0 0 0 0 10.6553 0.01043 0.28016 0 -0.65505 0 -2.4119 0.49832 11.6448 18.3229
PHE_99 -10.383 0.92261 3.13448 -0.46898 0.01084 0.15603 3.21767 -2.73899 -6e-05 -0.00016 -4.31504 0.1794 0 0 0 0 0 0.58438 0.27333 0 1.86512 -0.26299 0 1.0402 -0.24749 12.0323 4.99962
ASP_100 -7.55319 1.45348 7.53963 -0.11189 0.00491 0.32887 3.96431 -3.55584 -0.01093 -0.04669 -5.5212 -0.09877 0 0 0 -0.79433 0 -0.03497 0.00048 0 2.78644 -0.07309 0 -2.3716 -0.16035 2.14585 -2.10886
LEU_101 -8.8181 1.56067 2.37871 -0.49756 0.19554 0.12178 2.60403 -2.27207 -0.00449 -0.01607 -2.91986 0.07644 0 0 0 0 0 -0.05253 0.43685 1.06795 0 -0.33456 0 0.18072 0.02213 1.0093 -5.2611
VAL_102 -6.94869 1.00456 1.90378 -0.27894 0.20409 0.057 2.92743 -2.19955 -0.00318 -0.00888 -2.4473 -0.29853 0 0 0 0 0 0.10242 0.00493 0.26308 0 -0.75221 0 1.9342 -0.2012 0.54436 -4.19263
ALA_103 -6.19471 0.92361 2.44571 -0.02291 0 0 2.80804 -2.32689 -0.00443 -0.01591 -2.64121 -0.36031 0 0 0 0 0 0.02768 0 0 0 -0.16523 0 1.8394 -0.08536 0.47725 -3.29526
HIS_104 -9.58803 0.54591 8.87587 -0.60347 0.00561 0.52339 3.6039 -4.12572 -0.06158 -0.30128 -4.04863 -0.5969 0 0 0 -0.37232 0 -0.0115 0.17677 0 3.42245 -0.00593 0 -0.45461 0.09154 0.5461 -2.37844
ASP_105 -6.88571 0.98025 8.56267 -0.10909 0 0.33776 3.6329 -3.75871 -0.02841 -0.2149 -6.20521 -1.02737 0 0 -1.11651 0 0 -0.05869 0.35603 0 3.30469 0.18286 0 -2.3716 0.6675 0.94207 -2.80949
ILE_106 -7.45965 1.1946 3.75998 -0.68248 0.73616 0.16412 2.59283 -2.51646 -0.04534 -0.15839 -2.35464 -0.04296 0 0 -0.34819 0 0 -0.13286 0.0118 2.08687 0 0.38071 0 0.73287 0.6013 1.26799 -0.21174
GLY_107 -5.80123 0.37257 5.06481 -4e-05 0 0 3.02468 -2.93846 -0 -0 -3.9233 -0.4317 0 0 0 0 0 -0.17833 0 0 0 0.41098 0 0.83697 0.04599 0.8762 -2.64086
ILE_108 -11.9038 2.52339 4.54605 -0.55744 0.47525 0.11608 3.13767 -3.74839 -0 -0 -2.1411 -0.13597 0 0 0 0 0 -0.01613 0.0603 0.87447 0 -0.28139 0 0.73287 0.07728 1.22188 -5.01897
TRP_109 -12.317 1.94131 3.30653 -0.70186 0.27375 0.35364 2.73615 -3.05539 -0.00746 -0.03178 -2.20915 -0.42046 0 0 -0.49955 0 0 0.39847 0.22517 0 2.90391 -0.07465 0 1.6906 -0.28891 1.46617 -4.31048
ASN_110 -8.52525 0.82565 6.05727 -0.17989 0.00819 0.25051 3.60186 -3.53344 -0 -0 -1.97173 -0.33527 0 0 0 -0.73255 0 -0.03276 0.15909 0 1.96358 0.21129 0 -0.93687 -0.02709 0.89899 -2.29844
THR_111 -8.38687 1.15615 4.80329 -0.21704 0.23705 0.08077 3.36076 -3.03007 -0 -0.00012 -2.74897 -0.13105 0 0 0 0 0 -0.02952 0.06371 0.20674 0 0.01437 2.27237 -1.0874 0.21485 0.74466 -2.47633
TYR_112 -10.2115 1.62921 5.03961 -0.64689 0.01175 0.21949 4.33574 -3.65509 -0.00758 -0.08875 -4.40174 -0.3117 0 0 -1.46644 0 0 0.88427 0.18283 0 1.81414 -0.43103 0.00682 1.2797 5.77582 2.32069 2.27934
PRO_113 -7.55772 1.74717 4.7731 -0.06788 0.0003 0.04291 2.46656 -2.37232 -0 -0 -2.33532 0.63954 0 0 0 0 0 0.05704 0.08116 0.1277 0 -0.18248 0 -2.4119 5.98068 2.53379 3.52234
MET_114 -10.2587 1.07427 4.95393 -0.24242 0.01124 0.06168 3.1808 -3.12595 -4e-05 -0.00134 -1.80418 -0.09423 0 0 0 0 0 0.00672 0.12757 1.8176 0 0.11179 0 0.60916 0.56601 1.18171 -1.82438
VAL_115 -8.14831 1.64925 2.02039 -0.37201 0.31374 0.09517 1.89404 -2.41392 -0 -0 -0.87469 -0.20332 0 0 0 0 0 -0.03615 0.35626 0.89276 0 -0.07796 0 1.9342 0.29266 1.25063 -1.42726
VAL_116 -7.96009 1.7482 0.98273 -0.26584 0.12997 0.04395 1.48409 -2.15297 -0.0001 -0.00055 -1.14789 0.26426 0 0 0 0 0 0.01439 0.00223 0.7362 0 -0.09081 0 1.9342 -0.04318 1.3218 -2.99941
LYS_117 -5.16845 0.47687 5.28728 -0.45781 0.11483 0.28921 2.19511 -2.36663 -0 -0 -3.30007 -0.18636 0 0 0 0 0 -0.01758 0.02752 2.37824 0 -0.12147 0 -1.5107 0.05452 0.88068 -1.42478
ASN_118 -5.02132 0.5741 5.04588 -0.20249 0.04468 0.33841 2.92942 -2.60044 -0 -0 -1.83605 -0.62659 0 0 0 0 0 0.07969 0.03323 0 2.21593 -0.70464 0 -0.93687 0.28433 0.57477 0.19203
GLN_119 -5.31093 0.59037 4.61832 -0.74188 0.31619 1.07914 2.11956 -2.46309 -0.00014 -0.0019 -0.69078 -2.11927 0 0 0 0 0 -0.12103 0.00914 0 2.93079 -0.00621 0 -0.18838 0.23525 0.62316 0.87832
ALA_120 -1.75355 0.46086 1.87594 -0.02413 2e-05 0 0.6641 -1.02273 -0.01757 -0.12034 0.33753 -0.38549 0 0 0 0 0 -0.10621 0 0 0 -0.38449 0 1.8394 -0.31259 0.42743 1.47816
ASP_121 -5.10096 0.41335 6.47846 -0.21898 0.01781 0.72895 3.18625 -2.79163 -0.02509 -0.14944 -5.83148 0.06929 0 0 0 -1.57517 0 -0.06312 0.38713 0 3.54731 -0.32874 0 -2.3716 -0.51565 0.44123 -3.70207
ILE_122 -8.91197 1.19628 2.82257 -0.53525 0.37852 0.14518 2.28963 -2.55901 -0 -0 -0.35209 0.11736 0 0 0 0 0 -0.00199 0.1522 3.23515 0 -0.78212 0 0.73287 -0.45013 0.59093 -1.93186
ALA_123 -4.38505 0.2204 3.10593 -0.02157 0 0 1.46548 -1.91048 -0.02951 -0.14828 -1.79238 -0.32143 0 0 0 0 0 -0.02078 0 0 0 0.35701 0 1.8394 0.06526 0.43896 -1.13703
ARG_124 -9.82891 0.9283 8.86819 -1.22743 0.39436 1.08096 3.19923 -4.1032 -0.02238 -0.12049 -6.13173 -0.07135 0 0 -0.70017 -0.79433 0 0.13386 0.35827 2.23066 0 -0.02081 0 -1.2888 0.61516 0.74312 -5.75748
LEU_125 -8.7279 1.68024 2.74202 -0.53682 0.2383 0.12448 3.12875 -2.51271 -0 -0 -3.11176 0.07519 0 0 0 0 0 0.58133 0.37516 0.65361 0 0.12472 0 0.18072 0.32412 1.6773 -2.98325
VAL_126 -7.52932 1.12206 1.70759 -0.27088 0.16289 0.05936 2.57535 -2.30662 -0.00936 -0.03575 -2.81445 -0.34619 0 0 0 0 0 -0.08738 0.09834 0.224 0 -0.65524 0 1.9342 -0.12302 1.4404 -4.85403
TYR_127 -11.1564 1.8955 1.91745 -0.58706 0.1578 0.29913 3.48193 -2.73478 -0.00093 -0.03058 -3.20666 -0.18833 0 0 0 0 0 0.05507 0.05891 0 3.78301 -0.21718 0.00061 1.2797 -0.27855 1.3263 -4.14507
MET_128 -9.60325 1.30743 4.36659 -0.68407 0.30025 0.37 2.42968 -2.50547 -0.00936 -0.03575 -2.50122 -0.2319 0 0 0 0 0 0.24251 0.39109 2.63478 0 0.01704 0 0.60916 0.00127 1.39434 -1.50687
GLU_129 -6.50215 0.32089 7.45791 -0.20998 0.02363 0.31367 3.52267 -3.17539 -0.0193 -0.16089 -3.99823 -0.73502 0 0 -0.26176 -0.37232 0 0.28486 0.14991 0 3.27407 0.04947 0 -2.7348 0.13337 0.94565 -1.69374
ALA_130 -5.35364 2.2651 1.48333 -0.0308 0.00951 0 1.51911 -1.67936 -0.00233 -0.00983 -0.64185 -0.33586 0 0 0 0 0 0.10268 0 0 0 0.44004 0 1.8394 0.25666 1.79778 1.65995
PRO_131 -6.90753 1.24039 2.65314 -0.17103 0.03481 0.11285 1.18913 -1.35642 -0 -0 -1.13003 0.14616 0 0 -0.49955 0 0 0.06132 0.02719 0.17593 0 -0.86571 0 -2.4119 0.57473 1.58508 -5.54144
ILE_132 -8.8125 1.92804 2.03566 -0.44114 0.33043 0.08236 1.45241 -2.06401 -0.00237 -0.00996 -0.85621 0.0394 0 0 0 0 0 0.39677 0.05164 0.44775 0 -0.66148 0 0.73287 0.42284 1.6413 -3.28621
PRO_133 -6.97567 1.43011 3.25375 -0.12535 0.0147 0.09035 1.26158 -1.5724 -0 -0 -1.01719 0.21475 0 0 0 0 0 0.24377 0.00332 0.10956 0 -0.83096 0 -2.4119 -0.07156 1.65457 -4.72859
ASP_134 -6.34256 0.68567 6.79299 -0.14496 0.01188 0.50671 3.20134 -3.27463 -0.01462 -0.11781 -3.98639 -2.18521 0 0 -0.54384 0 0 0.00451 0.00294 0 3.77966 0.08506 0 -2.3716 0.23828 0.56569 -3.10688
ALA_135 -4.6585 0.54211 3.68617 -0.02205 0 0 2.08801 -2.24207 -0 -0 -2.69263 -0.40327 0 0 -0.54384 0 0 -0.00262 0 0 0 -0.4069 0 1.8394 0.15042 0.41054 -2.2552
ARG_136 -6.33467 0.51321 5.16868 -0.7152 0.13633 0.4184 1.7427 -2.50763 -0.01447 -0.19254 -0.33325 0.31073 0 0 0 0 0 0.01869 0.07155 2.79133 0 0.02333 0 -1.2888 -0.1188 0.28261 -0.02779
ILE_137 -9.05524 1.32969 3.71995 -0.66961 0.52384 0.14904 2.45028 -2.58862 -0 -0 -1.4605 0.24665 0 0 0 0 0 0.01295 0.17299 0.58697 0 -0.3723 0 0.73287 0.10174 0.55581 -3.56348
TYR_138 -12.2426 1.70323 3.96724 -0.56044 0.01803 0.19939 2.72644 -3.28531 -0 -0 -1.62229 -0.31217 0 0 0 0 0 -0.00874 0.71639 0 2.73871 0.0539 0.01695 1.2797 -0.16371 1.18888 -3.58641
ARG_139 -6.32797 0.74533 4.88808 -0.44589 0.06885 0.23348 2.94254 -2.66985 -0.00997 -0.06175 -3.26418 0.2686 0 0 0 0 0 -0.049 0.28039 2.0662 0 -0.13129 0 -1.2888 -0.32989 1.16677 -1.91835
PHE_140 -9.1017 1.51303 3.85363 -0.50233 0.3125 0.18702 2.80067 -2.84715 -0 -0 -1.08374 -0.1179 0 0 0 0 0 0.21523 0.17828 0 3.58832 -0.27177 0 1.0402 5.52541 2.12975 7.41945
PRO_141 -6.43118 1.49261 3.37743 -0.07921 3e-05 0.04718 0.92473 -1.64054 -8e-05 -0.00176 -0.35579 0.62884 0 0 0 0 0 -0.01898 0.00419 0.47372 0 -0.39074 0 -2.4119 5.49318 2.09787 3.20958
ALA_142 -3.09708 0.53355 2.25849 -0.0212 0 0 1.83311 -1.56101 -0.01174 -0.0837 -1.81342 -0.36312 0 0 0 0 0 -0.02647 0 0 0 -0.18685 0 1.8394 -0.42138 0.60509 -0.51634
PHE_143 -4.98006 0.47561 3.9342 -0.68159 0.06115 0.40109 2.7816 -2.39155 -0 -0 -2.87407 -0.01658 0 0 0 0 0 0.24966 0.08411 0 2.16472 -0.02595 0 1.0402 -0.04905 1.01612 1.18959
THR_144 -4.69663 0.67486 4.71186 -0.12272 0.05221 0.05805 2.34366 -2.49761 -0.01174 -0.0837 -1.35585 -0.84809 0 0 0 0 0 -0.09236 0.01781 0.21526 0 0.41259 2.30699 -1.0874 0.28514 1.02248 1.30481
ALA_145 -1.7319 0.27662 1.86 -0.02331 0 0 0.74389 -0.99028 -0 -0 0.14114 -0.41174 0 0 0 0 0 0.08913 0 0 0 -0.42594 0 1.8394 -0.11938 0.3993 1.64694
GLN_146 -4.178 0.6887 4.07789 -0.24559 0.0364 0.18668 2.37561 -2.09457 -0 -0 -2.71845 -0.69602 0 0 0 0 0 -0.03055 0.00519 0 2.74734 -0.09946 0 -0.18838 0.04173 0.86996 0.77847
GLY_147 -5.3549 0.93549 4.77853 -4e-05 0 0 2.57876 -2.62211 -0.01564 -0.0978 -2.16803 -0.40664 0 0 -0.54375 0 0 -0.11741 0 0 0 0.34909 0 0.83697 0.54138 1.08183 -0.22428
GLU_148 -5.38082 0.52297 5.74443 -0.37519 0.02633 0.69729 2.83984 -2.82154 -0.0001 -0.00219 -3.31411 -0.48545 0 0 -1.10543 0 0 -0.04534 0.18591 0 3.9142 -0.31228 0 -2.7348 -0.13326 0.65771 -2.12182
SER_149 -3.78115 0.34355 3.39101 -0.02783 0.00141 0.0477 1.45097 -1.81355 -0.01056 -0.10204 -0.57411 -0.64675 0 0 0 0 0 -0.04373 0.00203 0.27551 0 -0.1657 0.61501 -0.77834 0.02473 0.63057 -1.16126
LEU_150 -5.4587 0.6642 2.59845 -0.69317 0.16555 0.28733 1.26415 -1.68958 -0 -0 -0.4273 0.11621 0 0 0 0 0 0.13875 0.0311 0.94929 0 -0.22267 0 0.18072 0.29646 1.06055 -0.73865
VAL_151 -7.25118 1.09488 3.84495 -0.29529 0.16884 0.06832 2.97717 -2.54446 -0.02516 -0.12701 -1.62354 -0.2998 0 0 -0.78141 0 0 0.73439 0.06366 0.08296 0 -0.2371 0 1.9342 -0.14143 1.4661 -0.8909
TRP_152 -9.07814 1.48064 4.13221 -1.58231 0.20915 0.76254 1.53416 -2.90721 -0.0217 -0.16288 -0.34345 -0.26588 0 0 0 0 0 0.12178 0.00827 0 1.80513 -0.52849 0 1.6906 0.43626 2.21935 -0.48997
HIS_D_153 -7.77136 0.38171 6.51482 -0.37595 0.02675 0.45443 2.02491 -3.35355 -0.02234 -0.13785 -0.97695 -0.30793 0 0 0 0 0 -0.04765 0.37045 0 1.92965 -0.10826 0 -0.45461 0.67755 1.85709 0.6809
PHE_154 -10.0921 1.4913 2.7175 -0.82868 0.3517 0.34537 2.33588 -2.62714 -0 -0 -1.54586 -0.29264 0 0 0 0 0 -0.00174 0.00035 0 4.19499 -0.26493 0 1.0402 0.20759 0.67386 -2.29441
SER_155 -7.76931 1.05471 7.92982 -0.02586 0 0.02335 4.2873 -3.96847 -0 -0 -3.79755 -0.47332 0 0 -1.32516 0 0 -0.04371 0.18379 0.48214 0 0.30607 1.72229 -0.77834 0.02097 0.85816 -1.31311
PHE_156 -9.08123 0.93442 3.08072 -0.55254 0.06995 0.22487 2.54842 -2.76072 -0.00952 -0.02921 -0.70903 -0.01148 0 0 0 0 0 0.18887 0.25618 0 3.65428 -0.03018 0 1.0402 -0.1067 0.85592 -0.43677
PHE_157 -9.89134 1.66634 2.13629 -1.20747 0.38912 0.55523 2.03218 -2.57863 -0 -0 -0.1079 0.17482 0 0 0 0 0 -0.02509 0.0447 0 2.1414 -0.17268 0 1.0402 -0.03036 1.01643 -2.81676
ALA_158 -3.48756 0.20021 2.34263 -0.02393 0 0 1.55871 -1.72699 -2e-05 -0.00043 -0.88468 -0.355 0 0 0 0 0 -0.03617 0 0 0 -0.3104 0 1.8394 -0.30402 0.98475 -0.2035
ALA_159 -4.73103 0.84226 3.54512 -0.02175 0 0 2.32351 -2.4965 -0 -0 -1.63521 -0.08293 0 0 0 0 0 0.05914 0 0 0 -0.08944 0 1.8394 -0.16283 0.44197 -0.1683
ASP_160 -2.88215 0.1527 4.80922 -0.10203 0.00375 0.29474 2.8513 -2.13151 -0 -0 -4.62788 -1.05164 0 0 -1.97455 0 0 0.00839 0.04349 0 2.39268 -0.34748 0 -2.3716 0.10492 0.41042 -4.41724
ASP_161 -2.92997 0.4778 3.74217 -0.09978 0.0241 0.27889 1.60046 -1.59021 -0.0003 -0.00085 -1.42063 -0.19328 0 0 -0.86912 0 0 0.18809 0.16099 0 1.86764 0.04094 0 -2.3716 -0.38402 0.60574 -0.87295
ARG_162 -3.75918 0.42804 4.00112 -0.67362 0.12455 0.47298 1.43527 -1.70569 -0.01516 -0.08349 -1.3965 0.10084 0 0 0 -1.29183 0 -0.03978 0.03161 1.94553 0 -0.08741 0 -1.2888 -0.15328 0.97119 -0.98358
LEU_163 -6.47399 0.50947 3.31347 -0.46025 0.2073 0.10214 2.78221 -2.342 -0.01435 -0.06428 -3.02175 0.15715 0 0 0 0 0 0.05103 0.0117 0.38677 0 -0.25629 0 0.18072 0.17577 0.84671 -3.90848
ALA_164 -5.5336 0.58256 4.08263 -0.02214 0 0 3.3047 -2.76524 -0 -0 -3.04574 -0.38383 0 0 0 0 0 -0.05854 0 0 0 -0.36236 0 1.8394 -0.28805 0.601 -2.04921
GLU_165 -6.05532 0.53383 6.90505 -0.3602 0.13499 0.42517 2.93261 -3.14451 -0.02363 -0.15633 -3.59494 -0.66309 0 0 0 -1.29183 0 -0.05883 0.02712 0 4.21488 -0.26118 0 -2.7348 -0.50493 0.5615 -3.11443
THR_166 -6.88972 0.69297 5.79517 -0.13089 0.04231 0.05979 2.67993 -2.97656 -0.0148 -0.05583 -2.18609 -0.20408 0 0 0 0 0 0.21473 0.00131 0.1935 0 0.17043 4.0995 -1.0874 -0.23949 0.38726 0.55207
LEU_167 -8.44027 1.49815 3.39215 -0.63043 0.27062 0.24175 2.58228 -2.65801 -0.03536 -0.22444 -1.29341 -0.10792 0 0 0 0 0 -0.04903 0.04905 2.364 0 -0.24063 0 0.18072 0.09147 0.67996 -2.32934
ILE_168 -5.18402 0.4098 2.60211 -0.51081 0.38179 0.10563 1.26428 -1.81796 -0 -0 0.07459 -0.00714 0 0 0 0 0 -0.0451 0.01128 0.78769 0 -0.22379 0 0.73287 0.16724 0.68158 -0.56995
ALA_169 -3.32979 0.25911 2.31019 -0.02813 0.00599 0 1.38479 -1.51873 -0 -0 -1.01599 -0.42401 0 0 0 0 0 -0.06642 0 0 0 -0.0283 0 1.8394 -0.25767 0.41571 -0.45385
GLY_170 -3.23593 0.48847 2.88367 -5e-05 0 0 1.65567 -1.67606 -0.00482 -0.05115 -2.6089 -0.41509 0 0 0 0 0 -0.17903 0 0 0 -1.42881 0 0.83697 -0.8136 0.3366 -4.21206
LYS_171 -5.43338 0.53938 4.98543 -0.34665 0.06246 0.21279 2.57028 -2.37518 -0.00818 -0.07203 -1.51742 -0.21389 0 0 0 0 0 -0.0013 0.01776 1.5522 0 0.23101 0 -1.5107 -0.24852 0.45032 -1.10564
GLU_172 -7.78145 0.86895 8.18166 -0.48939 0.10663 0.96868 3.90164 -3.65597 -0.02101 -0.16015 -3.76959 -0.51682 0 0 0 0 0 0.0723 0.0489 0 3.71909 -0.27512 0 -2.7348 -0.03376 0.48488 -1.08533
ARG_173 -5.35517 0.65385 4.20412 -0.7594 0.1253 0.50582 1.46786 -2.01783 -0.02313 -0.1608 -1.81458 0.51435 0 0 0 0 0 -0.04374 0.02689 2.53257 0 -0.08955 0 -1.2888 -0.53939 0.25757 -1.80406
PHE_174 -8.17144 1.20589 5.09604 -0.61147 0.06975 0.33708 2.72388 -2.81985 -0.00041 -0.00645 -1.57225 0.23131 0 0 0 0 0 -0.04877 0.04067 0 2.4571 -0.01272 0 1.0402 0.18074 0.32779 0.46711
PHE_175 -9.55318 0.78547 4.1961 -1.04273 0.23139 0.48671 1.71942 -2.73721 -0.02277 -0.09724 -1.2727 0.11908 0 0 0 0 0 -0.01866 0.31471 0 2.07314 -0.19405 0 1.0402 0.33049 0.74649 -2.89534
LEU_176 -7.96045 0.59176 3.67264 -0.90861 0.58014 0.44728 2.43406 -2.59852 -0 -0 -1.15066 0.00471 0 0 0 0 0 -0.02594 0.14268 2.03813 0 -0.25733 0 0.18072 0.1096 1.20303 -1.49674
GLU_177 -6.24006 0.58886 6.10182 -0.20456 0.03655 0.2877 2.6681 -2.8507 -0.04462 -0.23985 -2.32286 -0.52238 0 0 0 0 0 0.02605 0.07742 0 3.16292 0.15736 0 -2.7348 0.76028 1.13079 -0.162
HIS_D_178 -5.04101 0.56114 5.00134 -0.73529 0.02186 0.773 2.40686 -2.42866 -0 -0 -1.82416 -0.25555 0 0 0 0 0 0.0554 0.02174 0 1.53474 -0.21638 0 -0.45461 0.6821 0.8478 0.9503
PHE_179 -8.28852 0.88464 2.83742 -0.4855 0.20546 0.18836 1.83725 -2.37767 -0 -0 -1.06779 -0.16467 0 0 0 0 0 -0.00316 0.00634 0 3.42992 -0.27701 0 1.0402 0.10766 0.71637 -1.41069
ILE_180 -8.94304 1.53334 4.42819 -0.47656 0.41878 0.08048 3.3083 -3.14846 -0 -0 -2.85831 0.20398 0 0 0 0 0 -0.03768 0.29609 1.22197 0 -0.32713 0 0.73287 0.1307 1.22163 -2.21485
LYS_181 -6.48317 0.77949 5.979 -0.41296 0.05477 0.24974 2.3791 -2.99411 -0 -0 -1.92729 -0.22338 0 0 0 0 0 -0.05231 0.03446 2.4259 0 -0.0832 0 -1.5107 -0.16516 1.09353 -0.85632
SER_182 -2.99968 0.15323 4.0036 -0.03041 0 0.05074 1.2869 -1.85447 -0.02626 -0.12841 -0.66587 -0.9684 0 0 0 0 0 0.10024 0.03734 0.16213 0 -0.24347 0.72048 -0.77834 -0.58225 0.33263 -1.43026
HIS_D_183 -6.0782 0.57917 5.58373 -0.35046 0.00269 0.4253 2.48492 -2.8619 -0.00085 -0.0044 -2.08714 -0.28359 0 0 0 -0.65577 0 0.04964 0.01913 0 2.05168 -0.20013 0 -0.45461 0.29961 0.39014 -1.09105
ALA_184 -5.15179 0.67057 3.17672 -0.03072 0.00994 0 2.32818 -2.35958 -0 -0 -0.7108 -0.51159 0 0 0 0 0 0.11186 0 0 0 -0.09897 0 1.8394 0.76817 0.5301 0.57151
SER_185 -2.63131 0.30196 3.44676 -0.03277 0.00206 0.05675 1.73947 -1.64898 -0.01067 -0.09869 -2.53024 -0.9639 0 0 0 0 0 0.05541 0.01476 0.30727 0 -0.27593 0.6145 -0.77834 -0.14805 0.40863 -2.1713
ASN_186 -4.75047 0.66671 4.56425 -0.19907 0.01565 0.31799 1.84196 -2.37956 -0.02385 -0.21292 -2.24293 -0.5569 0 0 0 0 0 -0.02478 0.07067 0 2.61471 -0.50838 0 -0.93687 -0.16102 0.417 -1.48783
THR_187 -3.60501 0.43378 4.00301 -0.21035 0.1678 0.07752 1.76077 -2.00831 -0.01164 -0.1519 -1.3527 -0.13108 0 0 0 0 0 -0.05179 0.00997 0.20383 0 0.22654 2.32295 -1.0874 0.16824 0.37858 1.14281
GLU_188 -2.75958 0.25709 3.17465 -0.60873 0.3096 1.6349 0.31864 -1.48896 -0.02091 -0.19818 -0.72761 -3.22854 0 0 0 0 0 -0.0558 0.05841 0 3.3809 -0.10739 0 -2.7348 -0.15395 0.29975 -2.65051
VAL_189 -4.70673 0.79959 2.90679 -0.29636 0.22785 0.06667 1.53881 -1.76768 -0 -0 -0.72004 -0.33074 0 0 0 0 0 0.00479 0.00359 0.2208 0 -0.5214 0 1.9342 -0.12833 0.38541 -0.38277
PHE_190 -9.43358 1.07516 2.95989 -0.99408 0.10979 0.58975 1.46688 -2.4908 -0.01063 -0.08662 -0.83574 0.02627 0 0 0 0 0 0.06096 0.02337 0 2.86301 -0.07967 0 1.0402 -0.01582 0.47116 -3.2605
SER_191 -4.56749 0.46589 5.19804 -0.03831 0.002 0.07238 2.99981 -2.3806 -0 -0 -2.9087 -0.66063 0 0 -0.92564 0 0 -0.05513 0.00015 0.41967 0 0.47017 0.60922 -0.77834 0.15329 0.486 -1.43824
GLU_192 -4.25623 0.38312 4.29677 -0.21422 0.02588 0.27974 1.76465 -2.10146 -0.01164 -0.1519 -2.15075 -0.58006 0 0 0 0 0 0.25503 0.09582 0 3.10675 -0.34964 0 -2.7348 -0.13044 0.35927 -2.11411
ARG_193 -5.04978 0.38806 4.66341 -0.83991 0.27919 0.63063 1.60675 -2.31467 -0.01213 -0.12671 -0.66936 0.15347 0 0 0 0 0 -0.04084 0.25805 2.6773 0 -0.18151 0 -1.2888 -0.4869 0.34955 -0.00417
LEU_194 -9.67193 1.02306 5.79307 -0.47184 0.22851 0.10597 3.27586 -3.53519 -0.00446 -0.03377 -2.29266 0.19261 0 0 0 0 0 0.04354 0.05393 0.37837 0 -0.26287 0 0.18072 -0.18578 0.53872 -4.64413
LEU_195 -9.63943 0.98085 3.97081 -0.51372 0.1391 0.10689 2.84226 -3.15208 -0 -0 -1.96006 0.02992 0 0 0 0 0 0.00168 0.00309 3.33057 0 -0.23619 0 0.18072 -0.17745 0.64676 -3.4463
ASP_196 -4.79297 0.28706 6.59245 -0.2001 0.00026 0.65148 3.2105 -3.05279 -0.01219 -0.1285 -4.37593 -0.19547 0 0 0 -0.8493 0 0.02257 0.0012 0 3.00738 0.32351 0 -2.3716 -0.02515 0.4229 -1.48471
LEU_197 -7.65098 0.54084 5.05758 -0.48852 0.2526 0.12003 2.70466 -2.94811 -0 -0 -1.92207 0.23401 0 0 0 0 0 -0.02476 0.30454 0.29241 0 -0.29186 0 0.18072 -0.0865 0.39991 -3.32552
TYR_198 -12.7489 1.21617 7.30487 -0.54867 0.10459 0.26705 4.82938 -4.5052 -0 -0 -3.88463 -0.37254 0 0 0 -0.38934 0 0.0009 0.4996 0 3.77063 -0.23822 0.01342 1.2797 -0.17385 0.89248 -2.6826
ALA_199 -5.44175 0.45241 4.46277 -0.022 0 0 2.80405 -2.70684 -0.00446 -0.03377 -2.66429 -0.34913 0 0 0 0 0 -0.04308 0 0 0 -0.18998 0 1.8394 -0.16763 0.72342 -1.34088
ARG_200 -4.62964 0.18443 5.76633 -0.92005 0.17927 0.57415 2.71381 -2.6537 -0 -0 -3.39634 0.25323 0 0 0 -0.8493 0 0.00414 0.02779 2.78062 0 -0.064 0 -1.2888 -0.32802 0.30628 -1.33979
SER_201 -5.20891 0.34982 5.38335 -0.03101 0.0001 0.02182 2.12871 -2.53763 -0.02025 -0.28274 -1.76928 -0.02938 0 0 -0.44412 0 0 0.04566 0.00479 0.47472 0 0.31267 1.79707 -0.77834 -0.12003 0.37695 -0.32602
TYR_202 -10.1301 1.02386 5.90298 -0.60738 0.02493 0.25587 3.34931 -3.66038 -0.01848 -0.12305 -1.03356 -0.27345 0 0 0 0 0 -0.04908 0.57893 0 2.19136 -0.00787 0.09014 1.2797 -0.01561 0.6123 -0.60955
ALA_203 -4.44835 0.24946 2.98484 -0.0253 0.00055 0 1.70665 -1.91613 -0 -0 -1.82867 -0.3886 0 0 0 0 0 -0.10616 0 0 0 -0.19227 0 1.8394 -0.42948 0.63604 -1.91802
LYS_204 -5.12961 0.76403 6.14744 -0.3278 0.04273 0.17145 3.04593 -2.69571 -0.01301 -0.14584 -2.07005 0.10206 0 0 0 0 0 -0.08676 0.0118 2.19818 0 0.00496 0 -1.5107 -0.59017 1.10411 1.02304
PRO_205 -3.97651 0.50798 3.09919 -0.0656 0 0.04151 1.68879 -1.50056 -0 -0 -1.03957 0.6078 0 0 0 0 0 -0.15686 0.06196 0.15739 0 -0.5812 0 -2.4119 0.00388 1.31053 -2.25316
HIS_206 -4.74667 0.38334 4.31282 -0.4644 0.00111 0.56241 1.74887 -2.16266 -0 -0 -1.18592 -1.16474 0 0 0 0 0 -0.0249 0.20323 0 2.53891 -0.04604 0 -0.45461 0.15312 0.57121 0.22508
SER_207 -5.62207 0.31789 6.45166 -0.02458 0 0.02171 3.72972 -3.02107 -0.01873 -0.1476 -4.34637 -0.35994 0 0 -0.44412 0 0 -0.04727 0.01428 0.49315 0 0.30326 0.60398 -0.77834 -0.06559 0.46206 -2.47798
LEU_208 -9.52242 1.2932 5.69112 -0.51956 0.28929 0.11928 3.63181 -3.73867 -0 -0 -2.4514 0.26743 0 0 0 0 0 0.00806 0.2651 0.3894 0 -0.27098 0 0.18072 -0.12316 0.63026 -3.86054
ASN_209 -5.94075 0.37818 6.12287 -0.17344 0.02811 0.25332 2.54546 -2.91166 -0.00234 -0.0255 -1.81464 -0.29207 0 0 0 0 0 0.1227 0.00014 0 1.47848 0.56619 0 -0.93687 0.06588 0.42404 -0.11188
ALA_210 -5.90289 0.43559 4.68543 -0.02197 0 0 3.20336 -3.03952 -0.00809 -0.03857 -2.97203 -0.3587 0 0 0 0 0 -0.01086 0 0 0 -0.218 0 1.8394 -0.03615 0.20371 -2.23929
SER_211 -6.64225 0.51787 6.0507 -0.03079 8e-05 0.02128 3.38432 -3.19396 -0.00647 -0.03667 -3.44639 -0.04146 0 0 0 0 0 0.07832 0.00028 0.48589 0 0.30551 1.80788 -0.77834 -0.22079 0.29922 -1.44578
PHE_212 -7.14655 0.6182 5.35101 -0.85232 0.07945 0.29348 2.93263 -2.87826 -0 -0 -2.95806 -0.05791 0 0 0 0 0 0.00326 0.00902 0 1.90928 -0.53802 0 1.0402 0.09035 0.31502 -1.78922
GLU_213 -7.61597 0.54751 8.19562 -0.47348 0.07114 0.90562 3.55647 -3.62384 -0.01325 -0.11404 -4.23364 -0.47724 0 0 0 -0.7845 0 0.05771 0.20819 0 3.38008 -0.27657 0 -2.7348 -0.16253 0.34865 -3.23887
TYR_214 -10.7187 1.49746 4.86076 -0.96747 0.08696 0.35421 3.97163 -3.57958 -0.01186 -0.05712 -2.42167 -0.29895 0 0 0 -0.73255 0 0.00432 0.00024 0 1.72365 -0.40591 0.00668 1.2797 -0.12896 0.47141 -5.06576
TYR_215 -11.7039 1.76143 3.91074 -0.54765 0.02063 0.20995 3.25311 -3.31048 -0.00296 -0.01251 -1.96427 -0.28815 0 0 0 0 0 -0.02593 0.22269 0 2.98515 -0.10253 0.01609 1.2797 0.05634 0.94913 -3.2934
ARG_216 -5.07591 0.33581 6.27139 -0.89713 0.13448 0.56085 3.36992 -2.84034 -0.02816 -0.16389 -3.95849 0.07796 0 0 0 -0.7845 0 0.02945 0.25874 2.6269 0 -0.09866 0 -1.2888 -0.27932 0.91402 -0.83571
ALA_217 -5.20877 0.62979 4.96243 -0.02491 0.00026 0 3.56299 -2.90562 -0 -0 -4.69869 -0.39789 0 0 0 0 0 -0.06173 0 0 0 -0.13442 0 1.8394 -0.58735 0.38404 -2.64047
LEU_218 -10.0464 1.84823 3.49864 -0.48288 0.22789 0.12815 3.36822 -2.97175 -0 -0 -1.45012 0.17949 0 0 0 0 0 -0.05424 0.01366 0.28603 0 -0.11855 0 0.18072 -0.51936 0.58089 -5.3314
ASN_219 -4.06476 0.47033 3.83103 -0.18347 0.01761 0.2799 1.73378 -2.00928 -0.0018 -0.0056 -1.54299 -0.42039 0 0 0 0 0 0.04971 0.03759 0 2.07423 -0.03922 0 -0.93687 -0.36952 0.50838 -0.57134
GLU_220 -5.19053 0.61452 6.28625 -0.18455 0.0254 0.25375 3.58275 -2.87356 -0.03349 -0.25099 -3.13777 -0.45804 0 0 0 -0.79725 0 0.05461 0.10761 0 3.6774 -0.08289 0 -2.7348 -0.07466 0.37619 -0.84005
SER_221 -6.81227 0.47527 6.94071 -0.03572 0.00191 0.02494 3.73446 -3.37671 -0.01559 -0.16267 -3.86672 -0.04059 0 0 -0.82837 0 0 0.03951 0.00672 1.22304 0 -0.15554 1.95134 -0.77834 -0.19874 0.5002 -1.37315
VAL_222 -7.31463 1.22917 3.71676 -0.36882 0.27784 0.08911 2.20414 -2.78295 -0 -0 -1.35992 -0.07767 0 0 0 0 0 -0.03908 0.07414 0.84759 0 0.06974 0 1.9342 -0.50018 0.50706 -1.4935
ARG_223 -5.34309 0.43828 6.09339 -0.75902 0.09351 0.48649 3.05729 -2.8645 -0 -0 -2.20957 0.32837 0 0 0 -0.79725 0 -0.0383 0.04371 1.48909 0 -0.03918 0 -1.2888 -0.24765 0.55261 -1.00462
GLN_224 -6.02486 0.25836 6.60167 -0.21985 0.02244 0.15331 2.72294 -2.99632 -0.03858 -0.34943 -2.28013 -0.39327 0 0 0 -0.763 0 -0.03611 0.04523 0 2.68097 0.01873 0 -0.18838 -0.15661 0.62069 -0.3222
ASN_225 -6.95741 0.5768 7.06035 -0.20123 0.12088 0.31205 3.75718 -3.51516 -0 -0 -2.7769 -0.23477 0 0 0 0 0 0.01533 0.01314 0 1.5418 0.24587 0 -0.93687 0.04135 0.70601 -0.23156
ALA_226 -3.77219 0.18313 3.0832 -0.02255 0 0 1.74799 -2.09082 -0.01063 -0.04923 -0.99849 -0.38939 0 0 0 0 0 0.10174 0 0 0 -0.34798 0 1.8394 -0.2229 0.48592 -0.4628
GLU_227 -2.93512 0.2014 3.7483 -0.21012 0.02646 0.28959 1.34543 -1.72949 -0.02008 -0.16483 -0.041 -0.56926 0 0 0 0 0 0.01879 0.00331 0 3.03523 -0.25578 0 -2.7348 -0.54577 0.29966 -0.23809
LEU_228 -6.40787 0.52405 3.46503 -0.46885 0.13661 0.115 2.00652 -2.21865 -0.00076 -0.02008 -1.38453 0.20314 0 0 0 0 0 -0.02333 0.14445 0.32262 0 -0.28166 0 0.18072 -0.34267 0.5822 -3.46807
ALA_229 -4.40679 0.52553 3.05311 -0.02411 0 0 2.15117 -2.08488 -0.01063 -0.04923 -0.90934 -0.16694 0 0 0 0 0 -0.03787 0 0 0 -0.17673 0 1.8394 -0.5217 0.66593 -0.15309
LYS_230 -3.18125 0.29637 2.61502 -0.32798 0.05453 0.20058 0.98102 -1.22298 -0 -0 -1.04492 -0.37447 0 0 -0.855 0 0 0.21515 0.00545 1.46723 0 0.24659 0 -1.5107 -0.20623 0.53946 -2.10213
THR_231 -3.64184 0.43889 2.60972 -0.2368 0.24438 0.09332 1.47313 -1.60013 -0.00964 -0.10704 -1.01513 -1.00724 0 0 0 0 0 -0.02927 0.00547 1.56712 0 0.3477 2.28497 -1.0874 0.13134 0.58926 1.05079
ARG_232 -1.80223 0.09924 1.51268 -0.5206 0.07011 0.2816 0.27999 -0.80133 -0.02075 -0.12011 0.30788 0.59494 0 0 0 0 0 -0.06716 0.01225 2.03135 0 -0.00514 0 -1.2888 -0.33789 0.37273 0.59875
LEU_233 -5.79913 0.71818 0.8785 -0.49182 0.26587 0.11148 1.07985 -1.47974 -0 -0 0.31371 0.02522 0 0 0 0 0 0.01182 0.0004 0.9908 0 -0.19827 0 0.18072 -0.17179 0.19257 -3.37165
GLN_234 -3.23945 0.32311 2.02063 -0.78194 0.27835 1.116 0.41415 -0.90839 -0.02302 -0.12987 -0.3505 -2.43433 0 0 0 0 0 -0.04991 0.04889 0 3.84878 -0.20443 0 -0.18838 -0.23033 0.3621 -0.12853
MET_235 -7.11954 0.91423 4.23025 -0.37244 0.15453 0.23528 1.34858 -2.01745 -0.00232 -0.01004 0.4137 -0.3331 0 0 0 0 0 0.16338 0.61587 2.79515 0 0.15669 0 0.60916 0.47214 1.01586 3.26995
PRO_236 -5.1817 0.69904 4.2944 -0.11859 0.00775 0.08652 2.01299 -1.70472 -0.00504 -0.0206 -3.4757 0.25361 0 0 0 0 0 -0.1058 0.0046 0.11013 0 -1.01834 0 -2.4119 0.46621 1.10699 -5.00016
THR_237 -8.00788 1.53432 4.76395 -0.17006 0.13836 0.06333 3.01153 -2.80207 -0.00093 -0.03058 -1.91259 0.17351 0 0 -0.3693 0 0 0.02703 0.24008 0.16245 0 -0.10239 2.62334 -1.0874 -0.26714 1.1213 -0.89113
MET_238 -9.52431 1.68878 4.3147 -0.58417 0.20522 0.35353 2.94832 -2.72954 -0.00504 -0.0206 -3.20957 0.0588 0 0 0 0 0 0.08102 0.10709 3.23678 0 0.02898 0 0.60916 0.08196 1.28091 -1.07799
THR_239 -6.86653 1.35215 3.34492 -0.11696 0.07013 0.08761 3.03158 -2.37992 -0 -0 -2.94892 -0.54697 0 0 0 0 0 0.08863 0.02541 0.17187 0 -0.26315 2.34486 -1.0874 -0.21055 0.9283 -2.97493
LEU_240 -8.2103 0.83665 2.64449 -0.44018 0.10539 0.10706 2.83713 -2.35197 -0.01221 -0.11989 -3.14012 0.03492 0 0 0 0 0 0.08176 0.42896 1.54217 0 0.04085 0 0.18072 -0.24109 0.75799 -4.91766
ALA_241 -5.1655 0.85352 2.41114 -0.02254 0 0 2.39569 -2.11878 -0 -0 -2.10294 -0.19582 0 0 0 0 0 0.11665 0 0 0 0.18245 0 1.8394 0.16313 0.64254 -1.00107
GLY_242 -2.82045 0.17009 2.22021 -0.00085 0 0 0.90078 -1.29558 -0 -0 -1.43101 -0.23742 0 0 0 0 0 -0.1591 0 0 0 -0.21749 0 0.83697 0.51943 0.67689 -0.83754
GLY_243 -3.73772 0.18762 3.66414 -8e-05 0 0 1.50466 -2.08661 -0 -0 -0.24022 -0.23761 0 0 0 0 0 0.01037 0 0 0 -0.0607 0 0.83697 1.89734 1.04519 2.78335
GLY_244 -3.53832 0.39293 3.63689 -5e-05 0 0 1.00204 -1.95217 -0 -0 0.00625 -0.35818 0 0 0 0 0 0.46978 0 0 0 -0.40706 0 0.83697 2.80894 0.83424 3.73225
HIS_D_245 -5.26948 0.32085 3.84373 -0.68748 0.01105 0.72994 1.5155 -2.02135 -0 -0 -1.32615 -0.32692 0 0 -1.13107 -0.65577 0 -0.04014 0.00871 0 2.05499 -0.0672 0 -0.45461 1.23854 0.62787 -1.629
GLY_246 -2.00708 0.20617 1.86445 -0.00044 0 0 0.27272 -1.04885 -0 -0 0.20684 -0.19254 0 0 0 0 0 -0.1081 0 0 0 -1.50673 0 0.83697 0.92937 0.71252 0.16529
GLY_247 -1.65735 0.05306 1.87658 -0.00029 0 0 0.61634 -0.91506 -0 -0 -0.25512 -0.1788 0 0 0 0 0 -0.02157 0 0 0 -1.19855 0 0.83697 1.17643 0.42075 0.75339
MET_248 -7.06481 1.09629 2.07061 -0.42093 0.15848 0.10155 1.06429 -1.59554 -0.01221 -0.11989 -0.00357 -0.23655 0 0 0 0 0 0.14834 0.44641 1.57302 0 0.0583 0 0.60916 0.64884 0.744 -0.73422
GLY_249 -3.92282 0.49088 4.21695 -0.00029 0 0 2.19161 -2.21282 -0.00739 -0.05185 -2.57119 -0.15062 0 0 -0.82723 0 0 -0.06417 0 0 0 -1.16061 0 0.83697 0.49531 0.73877 -1.99849
THR_250 -3.7288 0.25766 3.658 -0.20037 0.15565 0.07547 1.58505 -1.84794 -0 -0 -0.67681 -0.56219 0 0 0 0 0 -0.01643 0.01834 0.06671 0 0.04493 2.29513 -1.0874 0.21992 0.26552 0.52244
PHE_251 -5.38024 0.44345 4.49499 -1.01673 0.07779 0.40151 1.43827 -2.37201 -0.02097 -0.14515 -0.52996 0.04623 0 0 0 0 0 -0.01273 0.00238 0 1.83848 -0.38033 0 1.0402 0.12225 0.20499 0.25243
GLN_252 -8.34272 0.68686 6.72589 -0.6008 0.09606 0.87865 3.01132 -3.40507 -3e-05 -0.00013 -1.92493 -1.06648 0 0 -0.82723 0 0 0.12903 0.01323 0 4.39306 -0.25875 0 -0.18838 -0.21246 0.39221 -0.50066
LEU_253 -8.92551 1.02056 5.69169 -0.44711 0.11976 0.09403 3.17213 -3.51973 -0 -0 -2.54712 0.16086 0 0 0 0 0 0.11432 0.3921 0.33206 0 -0.29453 0 0.18072 -0.3491 0.8659 -3.93898
GLU_254 -4.81789 0.56817 5.59476 -0.20813 0.02532 0.28704 2.29416 -2.5657 -0.03824 -0.23788 -1.23833 -0.6031 0 0 0 0 0 0.13889 0.01695 0 3.03007 -0.27663 0 -2.7348 -0.46967 0.83804 -0.39697
GLN_255 -6.40541 0.45691 5.53171 -0.24751 0.03102 0.17996 2.59505 -2.69817 -0.00987 -0.13797 -1.86124 -0.37705 0 0 0 0 0 -0.02373 0.00546 0 2.70398 -0.05555 0 -0.18838 -0.41283 0.64733 -0.26631
MET_256 -10.8955 1.92875 5.73053 -0.51066 0.4561 0.19167 3.76012 -3.41884 -0.01373 -0.11238 -3.8997 -0.19085 0 0 0 0 0 -0.04104 0.13053 2.51223 0 -0.13565 0 0.60916 -0.23139 1.22775 -2.90285
LYS_257 -7.05103 1.35736 8.32684 -0.41164 0.03379 0.2112 4.93394 -3.709 -0 -0 -6.74758 0.04928 0 0 0 0 0 -0.04261 0.30356 2.27634 0 -0.06169 0 -1.5107 -0.10305 1.29768 -0.84728
ALA_258 -2.44119 0.25247 2.13416 -0.02714 0.00359 0 0.93162 -1.30567 -0.00989 -0.04089 -0.8495 -0.38611 0 0 0 0 0 -0.03067 0 0 0 -0.04933 0 1.8394 -0.25713 0.70927 0.47299
TYR_259 -8.09108 0.73027 3.12101 -0.65938 0.13514 0.33637 2.24879 -2.24571 -0.00282 -0.03958 -1.9203 -0.17451 0 0 -0.61144 0 0 -0.01159 0.18416 0 2.6262 -0.17279 0.00014 1.2797 -0.08854 0.5187 -2.83728
ALA_260 -4.14228 1.01823 1.58317 -0.02293 3e-05 0 0.95463 -1.44524 -0 -0 -0.4401 -0.36803 0 0 -0.3693 0 0 0.72202 0 0 0 0.36646 0 1.8394 0.50716 1.50247 1.70567
GLU_261 -5.98577 1.19364 6.91866 -0.57494 0.67983 1.01405 2.03324 -2.78321 -0.06953 -0.31963 -0.73562 -0.02644 0 0 0 0 0 1.98324 2.28472 0 2.7356 0.63317 0 -2.7348 3.46477 2.99282 12.7038
ASP_262 -3.51883 0.79905 4.83249 -0.1825 0.04665 0.60239 2.16087 -2.01563 -0 -0 -3.39436 -0.58676 0 0 0 0 0 0.36483 0.29743 0 2.19193 -0.55607 0 -2.3716 3.50739 3.0125 5.18977
VAL_263 -7.21311 1.17796 2.73045 -0.29149 0.31282 0.06613 1.29124 -2.253 -0.02829 -0.07189 -0.65453 0.54424 0 0 0 0 0 0.14247 0.00437 0.27695 0 0.20941 0 1.9342 0.24723 2.39579 0.82096
GLU_264 -3.4778 0.3938 4.52688 -0.19277 0.02431 0.27111 2.98423 -1.98576 -0.02752 -0.13536 -3.63273 -0.46857 0 0 0 -1.58012 0 0.04085 0.00886 0 3.11163 0.04758 0 -2.7348 -0.1287 1.67235 -1.28253
GLY_265 -1.71634 0.23955 0.75632 -0.00081 0 0 0.39671 -0.59835 -0 -0 -0.23326 -0.2844 0 0 0 0 0 -0.06794 0 0 0 -1.41409 0 0.83697 0.31527 1.02737 -0.743
HIS_266 -6.05652 0.6086 4.02738 -0.4603 0.03662 0.28355 2.29854 -2.48589 -0 -0 -2.90636 -1.22846 0 0 -0.31877 0 0 0.11689 0.15326 0 4.31989 -0.31173 0 -0.45461 0.25873 0.9189 -1.20027
VAL_267 -5.24133 0.866 1.64309 -0.32591 0.52739 0.07468 0.82908 -1.62665 -0 -0 -0.85003 -1.00064 0 0 -0.31877 0 0 0.04306 0.00723 2.09515 0 -0.76638 0 1.9342 -0.28519 0.76792 -1.62712
LEU_268 -6.67319 0.7355 3.18314 -0.65977 0.57593 0.16567 1.72405 -2.14639 -0.02056 -0.14964 -0.81935 0.15565 0 0 0 0 0 0.03901 0.05414 2.57989 0 -0.13262 0 0.18072 0.39611 1.30165 0.48994
PRO_269 -2.30365 0.63677 1.63244 -0.21086 0.00811 0.1528 0.84134 -0.79608 -0 -0 -1.32151 5e-05 0 0 0 0 0 -0.0037 0.01772 0.38916 0 -0.89896 0 -2.4119 0.41148 1.24702 -2.60978
GLY_270 -2.08336 0.08964 2.41242 -7e-05 0 0 0.34127 -1.27219 -7e-05 -0.00165 -0.55447 -0.39759 0 0 0 0 0 -0.12346 0 0 0 -0.87015 0 0.83697 0.57501 0.51133 -0.53638
CYS_271 -6.20171 0.71352 4.78158 -0.09069 0.00047 0.04796 2.78309 -2.30772 -0.02056 -0.14964 -4.30863 0.05513 0 0 0 0 0 -0.01179 0.0095 0.36816 0 0.26368 0 3.6196 0.71784 0.35987 0.62966
GLY_272 -3.89971 0.49613 3.89883 -0.00018 0 0 2.04286 -2.0286 -0 -0 -0.90482 -0.16369 0 0 -0.90745 0 0 0.00657 0 0 0 -0.9743 0 0.83697 0.3646 0.39272 -0.84006
HIS_D_273 -6.92752 0.28098 5.45115 -0.46553 0.03949 0.58313 2.32637 -2.85825 -0 -0 -2.458 -0.34295 0 0 -1.13107 0 0 -0.02481 0.02068 0 1.82388 -0.31448 0 -0.45461 0.26919 1.11491 -3.06743
TRP_274 -12.1885 1.81684 4.51986 -0.71949 0.11128 0.43864 3.28632 -3.30879 -0.03122 -0.13918 -2.36074 -0.21746 0 0 0 0 0 0.0467 0.10215 0 3.10028 0.0173 0 1.6906 0.20699 1.3863 -2.2421
LEU_275 -8.31716 1.17232 4.83677 -0.65316 0.13334 0.23372 2.84486 -2.64934 -0.02836 -0.11471 -3.14519 0.11055 0 0 -0.26176 0 0 0.04617 0.23224 0.63232 0 -0.07814 0 0.18072 1.56858 2.1167 -1.13953
PRO_276 -6.07515 0.6721 2.5939 -0.17406 0.05106 0.12034 0.31765 -1.13013 -0 -0 0.02923 0.08236 0 0 0 0 0 0.02914 0.0054 0.1823 0 -0.86877 0 -2.4119 1.51449 1.95334 -3.10871
GLU_277 -6.54351 0.48162 7.36532 -0.28449 0.0659 0.29278 3.2838 -3.26294 -0.03916 -0.18702 -4.28737 -0.17185 0 0 -0.92564 -0.38934 0 -0.01209 0.16057 0 2.32737 0.77561 0 -2.7348 5.79086 0.47841 2.18404
GLU_278 -7.39679 0.84767 6.71984 -0.23998 0.03339 0.3387 2.73131 -2.95054 -7e-05 -0.00165 -5.15899 -0.59015 0 0 -0.90745 0 0 -0.05937 0.10938 0 3.45156 -0.32434 0 -2.7348 5.17579 0.64801 -0.30847
CYS_279 -5.15492 0.66894 3.64689 -0.06122 0.01431 0.02358 1.66486 -1.77649 -0.0653 -0.23318 -0.90384 -0.93948 0 0 0 0 0 0.08846 0.04568 0.68745 0 -0.29543 0 3.6196 0.59127 1.03637 2.65755
ALA_280 -4.93908 0.30147 3.2302 -0.0225 0 0 2.19756 -2.14314 -0.01146 -0.07376 -1.8712 -0.37769 0 0 0 0 0 -0.00025 0 0 0 0.00325 0 1.8394 0.83829 0.93441 -0.0945
ALA_281 -4.27364 0.99812 4.03244 -0.01992 0 0 1.93543 -2.15177 -0 -0 -1.38626 -0.34551 0 0 0 0 0 0.34127 0 0 0 -0.10603 0 1.8394 0.70082 1.92865 3.49298
PRO_282 -5.93651 1.26121 2.88073 -0.07908 0 0.04728 0.82419 -1.44917 -0 -0 0.01655 0.60468 0 0 0 0 0 -0.10531 0.02889 0.46769 0 -0.45557 0 -2.4119 0.54341 1.82811 -1.9348
MET_283 -9.75347 0.93469 5.03355 -0.7787 0.32061 0.29872 3.40542 -2.95466 -0 -0 -2.83733 -0.17246 0 0 0 0 0 0.00104 0.05175 3.07193 0 0.22344 0 0.60916 0.32188 0.69205 -1.5324
ASN_284 -8.03634 0.54128 6.70232 -0.17492 0.02722 0.25292 3.43034 -3.49442 -0 -0 -3.00659 -0.31191 0 0 0 0 0 0.07509 0.07098 0 1.55753 0.20321 0 -0.93687 0.52746 0.58261 -1.99008
ARG_285 -5.4534 0.5409 4.34386 -0.46677 0.07336 0.25765 1.37637 -2.24911 -0.01146 -0.07376 -1.54578 0.24811 0 0 0 0 0 0.04078 0.47288 2.12567 0 -0.08716 0 -1.2888 -0.22766 0.41972 -1.5046
LEU_286 -7.941 1.23558 4.18447 -0.57579 0.22332 0.12282 2.71325 -2.81332 -0.01784 -0.09384 -1.66554 0.30423 0 0 0 0 0 0.00685 0.24953 2.69681 0 -0.18242 0 0.18072 0.16788 0.97717 -0.22711
VAL_287 -8.04031 0.80029 2.83538 -0.31401 0.22767 0.07121 2.42438 -2.49761 -0 -0 -1.96372 0.01745 0 0 0 0 0 -0.04597 0.00959 0.02443 0 -0.33243 0 1.9342 0.40347 1.05682 -3.38914
ILE_288 -8.13341 0.90053 4.71855 -0.48515 0.31922 0.09722 2.77457 -2.91599 -0 -0 -2.9427 -0.09699 0 0 0 0 0 -0.02672 0.07277 0.70942 0 -0.48473 0 0.73287 0.04489 0.60971 -4.10595
ASP_289 -4.61747 0.16217 6.44257 -0.25179 0.00356 0.82344 2.32895 -2.8451 -0 -4e-05 -2.6256 0.04337 0 0 -0.52716 -0.52146 0 0.0135 0.01986 0 3.3658 0.09882 0 -2.3716 -0.05223 0.49283 -0.01759
PHE_290 -9.09156 1.35267 5.26241 -0.56 0.16418 0.2573 3.00889 -3.08546 -0 -0 -2.8569 -0.03522 0 0 0 0 0 0.38234 0.04154 0 3.28722 -0.19308 0 1.0402 0.10611 0.76319 -0.15618
LEU_291 -8.08335 1.45651 3.44961 -0.51177 0.30117 0.11891 2.35292 -2.45363 -0.0252 -0.13029 -1.7064 0.27592 0 0 0 0 0 -0.02828 0.53656 0.35099 0 -0.29919 0 0.18072 0.04107 1.0872 -3.08654
SER_292 -4.06676 0.31389 4.19175 -0.04121 0.00207 0.05802 1.82433 -1.86025 -0.00559 -0.11287 -1.93686 -0.40986 0 0 0 0 0 -0.05745 0.01325 0.16979 0 -0.37149 1.74348 -0.77834 -0.39355 0.6996 -1.01805
ARG_293 -3.61047 0.28896 5.17964 -0.67426 0.15244 0.49138 2.21451 -2.18741 -0.02872 -0.13515 -2.87507 0.05594 0 0 -0.52716 -0.52146 0 -0.03485 0.23542 2.09772 0 -0.19076 0 -1.2888 -0.32312 0.44388 -1.23734
GLY_294 -2.1724 0.06968 2.73418 -4e-05 0 0 1.01943 -1.345 -0 -0 -0.52394 -0.37778 0 0 0 0 0 -0.18054 0 0 0 -1.11152 0 0.83697 -0.38566 0.46581 -0.97084
ARG:CtermProteinFull_295 -4.91621 0.25289 6.80533 -0.76141 0.23585 0.62185 3.13969 -2.59826 -0.02872 -0.13515 -5.32924 0.18716 0 0 -0.70017 -1.58012 0 0 0.00609 2.33238 0 0 0 -1.2888 -0.33008 0.68196 -3.40496
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638418 DOMAINID 632071 MODEL 2 Cif
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 229.337
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.012190
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -62.676
REMARK    SCORE        hbond_sc:         -24.071
REMARK    SCORE           omega:           7.095
REMARK    SCORE       dslf_fa13:           0.156
REMARK    SCORE          fa_atr:       -1794.704
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.387
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -56.051
REMARK    SCORE          fa_rep:         231.325
REMARK    SCORE           score:       -1907.398
REMARK    SCORE         fa_elec:        -490.654
REMARK    SCORE     hbond_lr_bb:         -48.825
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -139.368
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          85.034
REMARK    SCORE atom_pair_constraint:       -1471.861
REMARK    SCORE     lk_ball_wtd:         -39.818
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.034
REMARK    SCORE          fa_sol:         983.415
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         118.610
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         312.840
REMARK    SCORE          fa_dun:         420.734
REMARK    SCORE     total_score:       -1907.398
SSBOND     CYS A  271    CYS A  279                                       2.02  
ATOM      1  N   ALA A   1       0.376  -0.189   0.441  1.00  7.120          N  
ATOM      2  CA  ALA A   1       1.737   0.319   0.320  1.00  6.720          C  
ATOM      3  C   ALA A   1       1.789   1.819   0.010  1.00  6.060          C  
ATOM      4  O   ALA A   1       2.842   2.434   0.178  1.00  6.230          O  
ATOM      5  CB  ALA A   1       2.487  -0.441  -0.763  1.00  9.570          C  
ATOM      6 1H   ALA A   1       0.407  -1.088   0.901  1.00  8.540          H  
ATOM      7 2H   ALA A   1      -0.174   0.444   1.004  1.00  8.540          H  
ATOM      8 3H   ALA A   1      -0.035  -0.304  -0.476  1.00  8.540          H  
ATOM      9  HA  ALA A   1       2.237   0.160   1.276  1.00  8.060          H  
ATOM     10 1HB  ALA A   1       3.514  -0.076  -0.815  1.00 11.480          H  
ATOM     11 2HB  ALA A   1       2.492  -1.505  -0.527  1.00 11.480          H  
ATOM     12 3HB  ALA A   1       1.997  -0.282  -1.722  1.00 11.480          H  
ATOM     13  N   GLU A   2       0.671   2.419  -0.432  1.00  5.620          N  
ATOM     14  CA  GLU A   2       0.644   3.855  -0.756  1.00  5.260          C  
ATOM     15  C   GLU A   2       0.849   4.773   0.457  1.00  4.930          C  
ATOM     16  O   GLU A   2       1.199   5.945   0.301  1.00  5.010          O  
ATOM     17  CB  GLU A   2      -0.673   4.218  -1.468  1.00  7.510          C  
ATOM     18  CG  GLU A   2      -1.969   4.077  -0.626  1.00  7.510          C  
ATOM     19  CD  GLU A   2      -2.533   2.681  -0.633  1.00  7.510          C  
ATOM     20  OE1 GLU A   2      -1.819   1.787  -1.043  1.00  7.510          O  
ATOM     21  OE2 GLU A   2      -3.654   2.498  -0.228  1.00  7.510          O  
ATOM     22  H   GLU A   2      -0.196   1.901  -0.583  1.00  6.740          H  
ATOM     23  HA  GLU A   2       1.461   4.051  -1.452  1.00  6.310          H  
ATOM     24 1HB  GLU A   2      -0.619   5.252  -1.807  1.00  9.010          H  
ATOM     25 2HB  GLU A   2      -0.784   3.595  -2.356  1.00  9.010          H  
ATOM     26 1HG  GLU A   2      -1.793   4.382   0.398  1.00  9.010          H  
ATOM     27 2HG  GLU A   2      -2.714   4.755  -1.040  1.00  9.010          H  
ATOM     28  N   GLU A   3       0.609   4.237   1.651  1.00  4.900          N  
ATOM     29  CA  GLU A   3       0.754   4.946   2.913  1.00  4.880          C  
ATOM     30  C   GLU A   3       0.976   3.942   4.044  1.00  4.920          C  
ATOM     31  O   GLU A   3       0.575   2.778   3.954  1.00  5.530          O  
ATOM     32  CB  GLU A   3      -0.472   5.851   3.179  1.00  6.840          C  
ATOM     33  CG  GLU A   3      -0.419   6.723   4.483  1.00  6.840          C  
ATOM     34  CD  GLU A   3       0.791   7.629   4.584  1.00  6.840          C  
ATOM     35  OE1 GLU A   3       1.874   7.120   4.763  1.00  6.840          O  
ATOM     36  OE2 GLU A   3       0.639   8.813   4.512  1.00  6.840          O  
ATOM     37  H   GLU A   3       0.311   3.276   1.671  1.00  5.880          H  
ATOM     38  HA  GLU A   3       1.639   5.579   2.850  1.00  5.860          H  
ATOM     39 1HB  GLU A   3      -0.610   6.531   2.336  1.00  8.210          H  
ATOM     40 2HB  GLU A   3      -1.366   5.231   3.239  1.00  8.210          H  
ATOM     41 1HG  GLU A   3      -1.296   7.360   4.481  1.00  8.210          H  
ATOM     42 2HG  GLU A   3      -0.491   6.088   5.365  1.00  8.210          H  
ATOM     43  N   PHE A   4       1.593   4.416   5.115  1.00  4.650          N  
ATOM     44  CA  PHE A   4       1.836   3.657   6.329  1.00  5.030          C  
ATOM     45  C   PHE A   4       0.495   3.168   6.930  1.00  5.030          C  
ATOM     46  O   PHE A   4      -0.446   3.961   7.018  1.00  4.750          O  
ATOM     47  CB  PHE A   4       2.572   4.550   7.334  1.00  6.890          C  
ATOM     48  CG  PHE A   4       2.968   3.858   8.588  1.00  6.890          C  
ATOM     49  CD1 PHE A   4       4.122   3.086   8.644  1.00  6.890          C  
ATOM     50  CD2 PHE A   4       2.180   3.947   9.708  1.00  6.890          C  
ATOM     51  CE1 PHE A   4       4.460   2.423   9.802  1.00  6.890          C  
ATOM     52  CE2 PHE A   4       2.505   3.286  10.858  1.00  6.890          C  
ATOM     53  CZ  PHE A   4       3.645   2.523  10.911  1.00  6.890          C  
ATOM     54  H   PHE A   4       1.887   5.394   5.072  1.00  5.580          H  
ATOM     55  HA  PHE A   4       2.491   2.839   6.073  1.00  6.040          H  
ATOM     56 1HB  PHE A   4       3.468   4.960   6.869  1.00  8.270          H  
ATOM     57 2HB  PHE A   4       1.933   5.393   7.595  1.00  8.270          H  
ATOM     58  HD1 PHE A   4       4.757   3.003   7.763  1.00  8.270          H  
ATOM     59  HD2 PHE A   4       1.262   4.540   9.668  1.00  8.270          H  
ATOM     60  HE1 PHE A   4       5.365   1.817   9.842  1.00  8.270          H  
ATOM     61  HE2 PHE A   4       1.852   3.361  11.721  1.00  8.270          H  
ATOM     62  HZ  PHE A   4       3.901   1.997  11.828  1.00  8.270          H  
ATOM     63  N   PRO A   5       0.367   1.897   7.376  1.00  5.700          N  
ATOM     64  CA  PRO A   5      -0.826   1.329   7.990  1.00  6.060          C  
ATOM     65  C   PRO A   5      -1.246   2.154   9.180  1.00  5.580          C  
ATOM     66  O   PRO A   5      -0.403   2.685   9.889  1.00  5.460          O  
ATOM     67  CB  PRO A   5      -0.364  -0.062   8.431  1.00  9.090          C  
ATOM     68  CG  PRO A   5       0.773  -0.400   7.505  1.00  9.090          C  
ATOM     69  CD  PRO A   5       1.472   0.916   7.237  1.00  9.090          C  
ATOM     70  HA  PRO A   5      -1.633   1.274   7.239  1.00  7.270          H  
ATOM     71 1HB  PRO A   5      -0.057  -0.025   9.491  1.00 10.910          H  
ATOM     72 2HB  PRO A   5      -1.199  -0.775   8.368  1.00 10.910          H  
ATOM     73 1HG  PRO A   5       1.437  -1.141   7.979  1.00 10.910          H  
ATOM     74 2HG  PRO A   5       0.386  -0.866   6.585  1.00 10.910          H  
ATOM     75 1HD  PRO A   5       2.255   1.092   7.978  1.00 10.910          H  
ATOM     76 2HD  PRO A   5       1.847   0.862   6.210  1.00 10.910          H  
ATOM     77  N   VAL A   6      -2.530   2.228   9.462  1.00  5.630          N  
ATOM     78  CA  VAL A   6      -2.908   3.048  10.589  1.00  5.380          C  
ATOM     79  C   VAL A   6      -2.201   2.479  11.832  1.00  5.130          C  
ATOM     80  O   VAL A   6      -2.399   1.300  12.164  1.00  5.240          O  
ATOM     81  CB  VAL A   6      -4.441   3.054  10.763  1.00  7.630          C  
ATOM     82  CG1 VAL A   6      -4.838   3.802  12.022  1.00  7.630          C  
ATOM     83  CG2 VAL A   6      -5.094   3.702   9.539  1.00  7.630          C  
ATOM     84  H   VAL A   6      -3.217   1.753   8.887  1.00  6.760          H  
ATOM     85  HA  VAL A   6      -2.589   4.058  10.357  1.00  6.460          H  
ATOM     86  HB  VAL A   6      -4.791   2.031  10.860  1.00  9.160          H  
ATOM     87 1HG1 VAL A   6      -5.882   3.801  12.127  1.00  9.160          H  
ATOM     88 2HG1 VAL A   6      -4.401   3.332  12.876  1.00  9.160          H  
ATOM     89 3HG1 VAL A   6      -4.515   4.831  11.961  1.00  9.160          H  
ATOM     90 1HG2 VAL A   6      -6.171   3.687   9.657  1.00  9.160          H  
ATOM     91 2HG2 VAL A   6      -4.749   4.732   9.442  1.00  9.160          H  
ATOM     92 3HG2 VAL A   6      -4.829   3.148   8.642  1.00  9.160          H  
ATOM     93  N   PRO A   7      -1.438   3.314  12.581  1.00  5.160          N  
ATOM     94  CA  PRO A   7      -0.608   2.950  13.718  1.00  5.280          C  
ATOM     95  C   PRO A   7      -1.360   2.311  14.863  1.00  4.740          C  
ATOM     96  O   PRO A   7      -0.750   1.670  15.715  1.00  4.860          O  
ATOM     97  CB  PRO A   7       0.024   4.288  14.137  1.00  7.920          C  
ATOM     98  CG  PRO A   7      -0.886   5.345  13.588  1.00  7.920          C  
ATOM     99  CD  PRO A   7      -1.399   4.776  12.293  1.00  7.920          C  
ATOM    100  HA  PRO A   7       0.172   2.260  13.359  1.00  6.340          H  
ATOM    101 1HB  PRO A   7       0.096   4.329  15.235  1.00  9.500          H  
ATOM    102 2HB  PRO A   7       1.048   4.360  13.750  1.00  9.500          H  
ATOM    103 1HG  PRO A   7      -1.694   5.568  14.307  1.00  9.500          H  
ATOM    104 2HG  PRO A   7      -0.329   6.284  13.441  1.00  9.500          H  
ATOM    105 1HD  PRO A   7      -2.373   5.214  12.136  1.00  9.500          H  
ATOM    106 2HD  PRO A   7      -0.701   4.979  11.458  1.00  9.500          H  
ATOM    107  N   ASN A   8      -2.670   2.501  14.915  1.00  4.490          N  
ATOM    108  CA  ASN A   8      -3.425   1.910  15.984  1.00  4.410          C  
ATOM    109  C   ASN A   8      -4.651   1.101  15.553  1.00  3.840          C  
ATOM    110  O   ASN A   8      -5.693   1.127  16.209  1.00  4.130          O  
ATOM    111  CB  ASN A   8      -3.722   2.974  17.006  1.00  6.210          C  
ATOM    112  CG  ASN A   8      -4.474   4.108  16.462  1.00  6.210          C  
ATOM    113  OD1 ASN A   8      -4.794   4.185  15.264  1.00  6.210          O  
ATOM    114  ND2 ASN A   8      -4.740   5.040  17.326  1.00  6.210          N  
ATOM    115  H   ASN A   8      -3.150   3.042  14.215  1.00  5.390          H  
ATOM    116  HA  ASN A   8      -2.775   1.191  16.485  1.00  5.290          H  
ATOM    117 1HB  ASN A   8      -4.290   2.539  17.829  1.00  7.450          H  
ATOM    118 2HB  ASN A   8      -2.782   3.344  17.418  1.00  7.450          H  
ATOM    119 1HD2 ASN A   8      -5.227   5.862  17.042  1.00  7.450          H  
ATOM    120 2HD2 ASN A   8      -4.448   4.938  18.278  1.00  7.450          H  
ATOM    121  N   GLY A   9      -4.454   0.270  14.521  1.00  3.530          N  
ATOM    122  CA  GLY A   9      -5.415  -0.775  14.147  1.00  3.470          C  
ATOM    123  C   GLY A   9      -6.628  -0.529  13.244  1.00  3.090          C  
ATOM    124  O   GLY A   9      -7.472  -1.420  13.155  1.00  3.340          O  
ATOM    125  H   GLY A   9      -3.596   0.382  13.965  1.00  4.240          H  
ATOM    126 1HA  GLY A   9      -4.838  -1.577  13.687  1.00  4.160          H  
ATOM    127 2HA  GLY A   9      -5.788  -1.206  15.074  1.00  4.160          H  
ATOM    128  N   PHE A  10      -6.766   0.609  12.590  1.00  2.830          N  
ATOM    129  CA  PHE A  10      -7.952   0.780  11.744  1.00  2.810          C  
ATOM    130  C   PHE A  10      -7.595   0.252  10.339  1.00  2.520          C  
ATOM    131  O   PHE A  10      -6.573   0.642   9.773  1.00  2.800          O  
ATOM    132  CB  PHE A  10      -8.399   2.230  11.772  1.00  3.940          C  
ATOM    133  CG  PHE A  10      -8.862   2.673  13.154  1.00  3.940          C  
ATOM    134  CD1 PHE A  10      -7.975   3.128  14.131  1.00  3.940          C  
ATOM    135  CD2 PHE A  10     -10.180   2.634  13.472  1.00  3.940          C  
ATOM    136  CE1 PHE A  10      -8.427   3.513  15.361  1.00  3.940          C  
ATOM    137  CE2 PHE A  10     -10.645   3.024  14.703  1.00  3.940          C  
ATOM    138  CZ  PHE A  10      -9.766   3.460  15.645  1.00  3.940          C  
ATOM    139  H   PHE A  10      -6.079   1.344  12.661  1.00  3.400          H  
ATOM    140  HA  PHE A  10      -8.769   0.174  12.137  1.00  3.370          H  
ATOM    141 1HB  PHE A  10      -7.658   2.882  11.398  1.00  4.730          H  
ATOM    142 2HB  PHE A  10      -9.249   2.312  11.138  1.00  4.730          H  
ATOM    143  HD1 PHE A  10      -6.916   3.170  13.940  1.00  4.730          H  
ATOM    144  HD2 PHE A  10     -10.872   2.285  12.723  1.00  4.730          H  
ATOM    145  HE1 PHE A  10      -7.715   3.852  16.111  1.00  4.730          H  
ATOM    146  HE2 PHE A  10     -11.714   2.987  14.925  1.00  4.730          H  
ATOM    147  HZ  PHE A  10     -10.124   3.761  16.617  1.00  4.730          H  
ATOM    148  N   GLU A  11      -8.389  -0.697   9.834  1.00  2.250          N  
ATOM    149  CA  GLU A  11      -8.133  -1.421   8.578  1.00  2.010          C  
ATOM    150  C   GLU A  11      -8.601  -0.715   7.316  1.00  1.530          C  
ATOM    151  O   GLU A  11      -9.700  -0.168   7.288  1.00  1.600          O  
ATOM    152  CB  GLU A  11      -8.799  -2.802   8.659  1.00  2.910          C  
ATOM    153  CG  GLU A  11      -8.555  -3.734   7.465  1.00  2.910          C  
ATOM    154  CD  GLU A  11      -9.172  -5.093   7.661  1.00  2.910          C  
ATOM    155  OE1 GLU A  11      -9.765  -5.310   8.689  1.00  2.910          O  
ATOM    156  OE2 GLU A  11      -9.047  -5.917   6.789  1.00  2.910          O  
ATOM    157  H   GLU A  11      -9.245  -0.918  10.350  1.00  2.700          H  
ATOM    158  HA  GLU A  11      -7.057  -1.566   8.494  1.00  2.410          H  
ATOM    159 1HB  GLU A  11      -8.451  -3.313   9.558  1.00  3.490          H  
ATOM    160 2HB  GLU A  11      -9.878  -2.670   8.761  1.00  3.490          H  
ATOM    161 1HG  GLU A  11      -8.991  -3.294   6.566  1.00  3.490          H  
ATOM    162 2HG  GLU A  11      -7.484  -3.841   7.303  1.00  3.490          H  
ATOM    163  N   SER A  12      -7.790  -0.750   6.246  1.00  1.370          N  
ATOM    164  CA  SER A  12      -8.206  -0.135   4.985  1.00  1.340          C  
ATOM    165  C   SER A  12      -8.594  -1.176   3.936  1.00  1.420          C  
ATOM    166  O   SER A  12      -8.026  -2.271   3.879  1.00  1.690          O  
ATOM    167  CB  SER A  12      -7.075   0.714   4.427  1.00  1.890          C  
ATOM    168  OG  SER A  12      -5.954  -0.076   4.123  1.00  1.890          O  
ATOM    169  H   SER A  12      -6.886  -1.201   6.297  1.00  1.640          H  
ATOM    170  HA  SER A  12      -9.073   0.494   5.166  1.00  1.610          H  
ATOM    171 1HB  SER A  12      -7.421   1.232   3.534  1.00  2.270          H  
ATOM    172 2HB  SER A  12      -6.789   1.466   5.154  1.00  2.270          H  
ATOM    173  HG  SER A  12      -5.305   0.519   3.733  1.00  2.270          H  
ATOM    174  N   ALA A  13      -9.544  -0.801   3.076  1.00  1.410          N  
ATOM    175  CA  ALA A  13     -10.009  -1.647   1.968  1.00  1.510          C  
ATOM    176  C   ALA A  13     -10.876  -0.832   0.997  1.00  1.380          C  
ATOM    177  O   ALA A  13     -11.055   0.378   1.182  1.00  1.680          O  
ATOM    178  CB  ALA A  13     -10.735  -2.876   2.489  1.00  2.070          C  
ATOM    179  H   ALA A  13      -9.968   0.122   3.234  1.00  1.690          H  
ATOM    180  HA  ALA A  13      -9.135  -1.985   1.413  1.00  1.810          H  
ATOM    181 1HB  ALA A  13     -11.042  -3.503   1.657  1.00  2.490          H  
ATOM    182 2HB  ALA A  13     -10.073  -3.449   3.139  1.00  2.490          H  
ATOM    183 3HB  ALA A  13     -11.572  -2.590   3.038  1.00  2.490          H  
ATOM    184  N   TYR A  14     -11.379  -1.481  -0.066  1.00  1.170          N  
ATOM    185  CA  TYR A  14     -12.221  -0.778  -1.041  1.00  1.090          C  
ATOM    186  C   TYR A  14     -13.355  -1.635  -1.640  1.00  1.070          C  
ATOM    187  O   TYR A  14     -13.373  -2.871  -1.508  1.00  1.180          O  
ATOM    188  CB  TYR A  14     -11.338  -0.234  -2.167  1.00  1.560          C  
ATOM    189  CG  TYR A  14     -10.698  -1.277  -2.997  1.00  1.560          C  
ATOM    190  CD1 TYR A  14     -11.328  -1.711  -4.154  1.00  1.560          C  
ATOM    191  CD2 TYR A  14      -9.485  -1.812  -2.617  1.00  1.560          C  
ATOM    192  CE1 TYR A  14     -10.747  -2.679  -4.926  1.00  1.560          C  
ATOM    193  CE2 TYR A  14      -8.900  -2.784  -3.390  1.00  1.560          C  
ATOM    194  CZ  TYR A  14      -9.527  -3.219  -4.544  1.00  1.560          C  
ATOM    195  OH  TYR A  14      -8.944  -4.195  -5.319  1.00  1.560          O  
ATOM    196  H   TYR A  14     -11.188  -2.464  -0.202  1.00  1.400          H  
ATOM    197  HA  TYR A  14     -12.694   0.066  -0.538  1.00  1.310          H  
ATOM    198 1HB  TYR A  14     -11.915   0.393  -2.832  1.00  1.870          H  
ATOM    199 2HB  TYR A  14     -10.563   0.378  -1.737  1.00  1.870          H  
ATOM    200  HD1 TYR A  14     -12.289  -1.284  -4.447  1.00  1.870          H  
ATOM    201  HD2 TYR A  14      -8.994  -1.465  -1.707  1.00  1.870          H  
ATOM    202  HE1 TYR A  14     -11.244  -3.021  -5.834  1.00  1.870          H  
ATOM    203  HE2 TYR A  14      -7.942  -3.212  -3.093  1.00  1.870          H  
ATOM    204  HH  TYR A  14      -8.124  -4.483  -4.909  1.00  1.870          H  
ATOM    205  N   ARG A  15     -14.302  -0.932  -2.286  1.00  1.010          N  
ATOM    206  CA  ARG A  15     -15.496  -1.475  -2.961  1.00  1.050          C  
ATOM    207  C   ARG A  15     -15.938  -0.652  -4.175  1.00  1.030          C  
ATOM    208  O   ARG A  15     -15.437   0.449  -4.425  1.00  1.080          O  
ATOM    209  CB  ARG A  15     -16.710  -1.515  -2.038  1.00  1.450          C  
ATOM    210  CG  ARG A  15     -16.691  -2.419  -0.834  1.00  1.450          C  
ATOM    211  CD  ARG A  15     -16.849  -3.837  -1.223  1.00  1.450          C  
ATOM    212  NE  ARG A  15     -16.977  -4.750  -0.077  1.00  1.450          N  
ATOM    213  CZ  ARG A  15     -15.940  -5.342   0.556  1.00  1.450          C  
ATOM    214  NH1 ARG A  15     -14.676  -5.106   0.195  1.00  1.450          N  
ATOM    215  NH2 ARG A  15     -16.194  -6.174   1.551  1.00  1.450          N  
ATOM    216  H   ARG A  15     -14.158   0.085  -2.315  1.00  1.210          H  
ATOM    217  HA  ARG A  15     -15.264  -2.483  -3.304  1.00  1.260          H  
ATOM    218 1HB  ARG A  15     -16.943  -0.521  -1.715  1.00  1.740          H  
ATOM    219 2HB  ARG A  15     -17.547  -1.849  -2.623  1.00  1.740          H  
ATOM    220 1HG  ARG A  15     -15.759  -2.301  -0.314  1.00  1.740          H  
ATOM    221 2HG  ARG A  15     -17.521  -2.155  -0.179  1.00  1.740          H  
ATOM    222 1HD  ARG A  15     -17.751  -3.931  -1.827  1.00  1.740          H  
ATOM    223 2HD  ARG A  15     -15.997  -4.150  -1.816  1.00  1.740          H  
ATOM    224  HE  ARG A  15     -17.938  -4.954   0.289  1.00  1.740          H  
ATOM    225 1HH1 ARG A  15     -14.437  -4.439  -0.567  1.00  1.740          H  
ATOM    226 2HH1 ARG A  15     -13.923  -5.567   0.681  1.00  1.740          H  
ATOM    227 1HH2 ARG A  15     -17.158  -6.365   1.812  1.00  1.740          H  
ATOM    228 2HH2 ARG A  15     -15.440  -6.634   2.036  1.00  1.740          H  
ATOM    229  N   GLU A  16     -16.877  -1.216  -4.943  1.00  1.220          N  
ATOM    230  CA  GLU A  16     -17.492  -0.536  -6.084  1.00  1.190          C  
ATOM    231  C   GLU A  16     -19.020  -0.535  -5.890  1.00  1.140          C  
ATOM    232  O   GLU A  16     -19.640  -1.599  -5.820  1.00  1.150          O  
ATOM    233  CB  GLU A  16     -17.098  -1.230  -7.399  1.00  1.680          C  
ATOM    234  CG  GLU A  16     -15.591  -1.176  -7.727  1.00  1.680          C  
ATOM    235  CD  GLU A  16     -15.224  -1.877  -9.036  1.00  1.680          C  
ATOM    236  OE1 GLU A  16     -16.094  -2.451  -9.648  1.00  1.680          O  
ATOM    237  OE2 GLU A  16     -14.074  -1.838  -9.411  1.00  1.680          O  
ATOM    238  H   GLU A  16     -17.216  -2.140  -4.715  1.00  1.460          H  
ATOM    239  HA  GLU A  16     -17.148   0.500  -6.118  1.00  1.430          H  
ATOM    240 1HB  GLU A  16     -17.402  -2.276  -7.367  1.00  2.010          H  
ATOM    241 2HB  GLU A  16     -17.630  -0.760  -8.227  1.00  2.010          H  
ATOM    242 1HG  GLU A  16     -15.300  -0.128  -7.800  1.00  2.010          H  
ATOM    243 2HG  GLU A  16     -15.028  -1.620  -6.909  1.00  2.010          H  
ATOM    244  N   VAL A  17     -19.610   0.666  -5.826  1.00  1.160          N  
ATOM    245  CA  VAL A  17     -21.061   0.877  -5.582  1.00  1.210          C  
ATOM    246  C   VAL A  17     -21.863   1.080  -6.879  1.00  1.210          C  
ATOM    247  O   VAL A  17     -23.093   1.002  -6.925  1.00  1.220          O  
ATOM    248  CB  VAL A  17     -21.230   2.129  -4.689  1.00  1.670          C  
ATOM    249  CG1 VAL A  17     -20.515   1.927  -3.375  1.00  1.670          C  
ATOM    250  CG2 VAL A  17     -20.657   3.380  -5.388  1.00  1.670          C  
ATOM    251  H   VAL A  17     -18.987   1.460  -5.910  1.00  1.390          H  
ATOM    252  HA  VAL A  17     -21.455   0.008  -5.058  1.00  1.450          H  
ATOM    253  HB  VAL A  17     -22.275   2.279  -4.482  1.00  2.010          H  
ATOM    254 1HG1 VAL A  17     -20.654   2.807  -2.762  1.00  2.010          H  
ATOM    255 2HG1 VAL A  17     -20.931   1.063  -2.872  1.00  2.010          H  
ATOM    256 3HG1 VAL A  17     -19.451   1.769  -3.541  1.00  2.010          H  
ATOM    257 1HG2 VAL A  17     -20.784   4.219  -4.734  1.00  2.010          H  
ATOM    258 2HG2 VAL A  17     -19.600   3.248  -5.587  1.00  2.010          H  
ATOM    259 3HG2 VAL A  17     -21.174   3.578  -6.323  1.00  2.010          H  
ATOM    260  N   ASP A  18     -21.103   1.399  -7.891  1.00  1.270          N  
ATOM    261  CA  ASP A  18     -21.386   1.697  -9.281  1.00  1.330          C  
ATOM    262  C   ASP A  18     -20.020   1.567  -9.876  1.00  1.420          C  
ATOM    263  O   ASP A  18     -19.090   1.267  -9.138  1.00  1.760          O  
ATOM    264  CB  ASP A  18     -22.008   3.083  -9.482  1.00  1.840          C  
ATOM    265  CG  ASP A  18     -22.726   3.258 -10.847  1.00  1.840          C  
ATOM    266  OD1 ASP A  18     -22.310   2.580 -11.777  1.00  1.840          O  
ATOM    267  OD2 ASP A  18     -23.619   4.089 -10.973  1.00  1.840          O  
ATOM    268  H   ASP A  18     -20.126   1.431  -7.660  1.00  1.520          H  
ATOM    269  HA  ASP A  18     -22.038   0.936  -9.710  1.00  1.600          H  
ATOM    270 1HB  ASP A  18     -22.735   3.216  -8.702  1.00  2.210          H  
ATOM    271 2HB  ASP A  18     -21.264   3.853  -9.374  1.00  2.210          H  
ATOM    272  N   GLY A  19     -19.831   1.800 -11.157  1.00  1.330          N  
ATOM    273  CA  GLY A  19     -18.478   1.678 -11.736  1.00  1.270          C  
ATOM    274  C   GLY A  19     -17.497   2.827 -11.368  1.00  1.270          C  
ATOM    275  O   GLY A  19     -16.876   3.427 -12.245  1.00  1.390          O  
ATOM    276  H   GLY A  19     -20.646   2.047 -11.723  1.00  1.600          H  
ATOM    277 1HA  GLY A  19     -18.047   0.729 -11.412  1.00  1.520          H  
ATOM    278 2HA  GLY A  19     -18.567   1.617 -12.821  1.00  1.520          H  
ATOM    279  N   VAL A  20     -17.400   3.121 -10.065  1.00  1.210          N  
ATOM    280  CA  VAL A  20     -16.542   4.091  -9.404  1.00  1.320          C  
ATOM    281  C   VAL A  20     -15.904   3.414  -8.186  1.00  1.220          C  
ATOM    282  O   VAL A  20     -16.602   2.893  -7.317  1.00  1.190          O  
ATOM    283  CB  VAL A  20     -17.347   5.366  -9.001  1.00  1.800          C  
ATOM    284  CG1 VAL A  20     -18.591   5.024  -8.160  1.00  1.800          C  
ATOM    285  CG2 VAL A  20     -16.432   6.290  -8.210  1.00  1.800          C  
ATOM    286  H   VAL A  20     -17.943   2.524  -9.467  1.00  1.450          H  
ATOM    287  HA  VAL A  20     -15.748   4.388 -10.090  1.00  1.580          H  
ATOM    288  HB  VAL A  20     -17.696   5.864  -9.900  1.00  2.160          H  
ATOM    289 1HG1 VAL A  20     -19.134   5.938  -7.912  1.00  2.160          H  
ATOM    290 2HG1 VAL A  20     -19.222   4.375  -8.731  1.00  2.160          H  
ATOM    291 3HG1 VAL A  20     -18.312   4.534  -7.249  1.00  2.160          H  
ATOM    292 1HG2 VAL A  20     -16.955   7.194  -7.933  1.00  2.160          H  
ATOM    293 2HG2 VAL A  20     -16.085   5.802  -7.315  1.00  2.160          H  
ATOM    294 3HG2 VAL A  20     -15.591   6.535  -8.821  1.00  2.160          H  
ATOM    295  N   LYS A  21     -14.590   3.437  -8.085  1.00  1.240          N  
ATOM    296  CA  LYS A  21     -13.966   2.809  -6.931  1.00  1.200          C  
ATOM    297  C   LYS A  21     -13.971   3.735  -5.727  1.00  1.160          C  
ATOM    298  O   LYS A  21     -13.556   4.898  -5.812  1.00  1.260          O  
ATOM    299  CB  LYS A  21     -12.530   2.388  -7.250  1.00  1.700          C  
ATOM    300  CG  LYS A  21     -11.819   1.573  -6.136  1.00  1.700          C  
ATOM    301  CD  LYS A  21     -10.346   1.272  -6.493  1.00  1.700          C  
ATOM    302  CE  LYS A  21     -10.191   0.215  -7.592  1.00  1.700          C  
ATOM    303  NZ  LYS A  21      -8.754  -0.033  -7.921  1.00  1.700          N  
ATOM    304  H   LYS A  21     -14.034   3.859  -8.812  1.00  1.490          H  
ATOM    305  HA  LYS A  21     -14.538   1.919  -6.662  1.00  1.440          H  
ATOM    306 1HB  LYS A  21     -12.541   1.800  -8.162  1.00  2.040          H  
ATOM    307 2HB  LYS A  21     -11.925   3.271  -7.437  1.00  2.040          H  
ATOM    308 1HG  LYS A  21     -11.831   2.132  -5.195  1.00  2.040          H  
ATOM    309 2HG  LYS A  21     -12.356   0.637  -5.980  1.00  2.040          H  
ATOM    310 1HD  LYS A  21      -9.857   2.196  -6.806  1.00  2.040          H  
ATOM    311 2HD  LYS A  21      -9.842   0.908  -5.595  1.00  2.040          H  
ATOM    312 1HE  LYS A  21     -10.640  -0.715  -7.251  1.00  2.040          H  
ATOM    313 2HE  LYS A  21     -10.695   0.539  -8.496  1.00  2.040          H  
ATOM    314 1HZ  LYS A  21      -8.692  -0.739  -8.642  1.00  2.040          H  
ATOM    315 2HZ  LYS A  21      -8.336   0.827  -8.255  1.00  2.040          H  
ATOM    316 3HZ  LYS A  21      -8.255  -0.348  -7.102  1.00  2.040          H  
ATOM    317  N   LEU A  22     -14.452   3.214  -4.603  1.00  1.110          N  
ATOM    318  CA  LEU A  22     -14.473   3.921  -3.329  1.00  1.170          C  
ATOM    319  C   LEU A  22     -13.573   3.257  -2.295  1.00  1.130          C  
ATOM    320  O   LEU A  22     -13.521   2.030  -2.184  1.00  1.080          O  
ATOM    321  CB  LEU A  22     -15.892   3.975  -2.763  1.00  1.610          C  
ATOM    322  CG  LEU A  22     -16.873   5.147  -3.143  1.00  1.610          C  
ATOM    323  CD1 LEU A  22     -16.336   6.442  -2.575  1.00  1.610          C  
ATOM    324  CD2 LEU A  22     -17.032   5.259  -4.628  1.00  1.610          C  
ATOM    325  H   LEU A  22     -14.808   2.253  -4.630  1.00  1.330          H  
ATOM    326  HA  LEU A  22     -14.096   4.925  -3.493  1.00  1.400          H  
ATOM    327 1HB  LEU A  22     -16.388   3.047  -3.053  1.00  1.940          H  
ATOM    328 2HB  LEU A  22     -15.768   3.970  -1.706  1.00  1.940          H  
ATOM    329  HG  LEU A  22     -17.849   4.955  -2.693  1.00  1.940          H  
ATOM    330 1HD1 LEU A  22     -16.995   7.240  -2.794  1.00  1.940          H  
ATOM    331 2HD1 LEU A  22     -16.245   6.348  -1.496  1.00  1.940          H  
ATOM    332 3HD1 LEU A  22     -15.386   6.657  -2.983  1.00  1.940          H  
ATOM    333 1HD2 LEU A  22     -17.719   6.068  -4.865  1.00  1.940          H  
ATOM    334 2HD2 LEU A  22     -16.077   5.467  -5.075  1.00  1.940          H  
ATOM    335 3HD2 LEU A  22     -17.420   4.324  -5.023  1.00  1.940          H  
ATOM    336  N   HIS A  23     -12.956   4.070  -1.444  1.00  1.250          N  
ATOM    337  CA  HIS A  23     -12.072   3.569  -0.395  1.00  1.260          C  
ATOM    338  C   HIS A  23     -12.603   3.912   0.988  1.00  1.350          C  
ATOM    339  O   HIS A  23     -13.370   4.874   1.134  1.00  1.580          O  
ATOM    340  CB  HIS A  23     -10.686   4.201  -0.573  1.00  1.760          C  
ATOM    341  CG  HIS A  23     -10.027   3.845  -1.868  1.00  1.760          C  
ATOM    342  ND1 HIS A  23      -9.234   2.728  -2.017  1.00  1.760          N  
ATOM    343  CD2 HIS A  23     -10.056   4.451  -3.079  1.00  1.760          C  
ATOM    344  CE1 HIS A  23      -8.794   2.667  -3.260  1.00  1.760          C  
ATOM    345  NE2 HIS A  23      -9.271   3.704  -3.923  1.00  1.760          N  
ATOM    346  H   HIS A  23     -13.039   5.071  -1.560  1.00  1.500          H  
ATOM    347  HA  HIS A  23     -11.975   2.486  -0.462  1.00  1.510          H  
ATOM    348 1HB  HIS A  23     -10.768   5.292  -0.523  1.00  2.110          H  
ATOM    349 2HB  HIS A  23     -10.030   3.891   0.242  1.00  2.110          H  
ATOM    350  HD1 HIS A  23      -8.912   2.124  -1.282  1.00  2.110          H  
ATOM    351  HD2 HIS A  23     -10.549   5.350  -3.446  1.00  2.110          H  
ATOM    352  HE1 HIS A  23      -8.149   1.846  -3.578  1.00  2.110          H  
ATOM    353  N   TYR A  24     -12.211   3.119   1.994  1.00  1.320          N  
ATOM    354  CA  TYR A  24     -12.593   3.415   3.372  1.00  1.580          C  
ATOM    355  C   TYR A  24     -11.614   2.809   4.380  1.00  1.700          C  
ATOM    356  O   TYR A  24     -10.857   1.878   4.063  1.00  1.720          O  
ATOM    357  CB  TYR A  24     -13.962   2.808   3.690  1.00  2.110          C  
ATOM    358  CG  TYR A  24     -13.879   1.332   3.875  1.00  2.110          C  
ATOM    359  CD1 TYR A  24     -13.871   0.823   5.162  1.00  2.110          C  
ATOM    360  CD2 TYR A  24     -13.738   0.492   2.817  1.00  2.110          C  
ATOM    361  CE1 TYR A  24     -13.757  -0.503   5.385  1.00  2.110          C  
ATOM    362  CE2 TYR A  24     -13.609  -0.847   3.051  1.00  2.110          C  
ATOM    363  CZ  TYR A  24     -13.630  -1.341   4.347  1.00  2.110          C  
ATOM    364  OH  TYR A  24     -13.526  -2.698   4.609  1.00  2.110          O  
ATOM    365  H   TYR A  24     -11.638   2.293   1.790  1.00  1.580          H  
ATOM    366  HA  TYR A  24     -12.600   4.495   3.511  1.00  1.900          H  
ATOM    367 1HB  TYR A  24     -14.360   3.249   4.606  1.00  2.530          H  
ATOM    368 2HB  TYR A  24     -14.661   3.015   2.882  1.00  2.530          H  
ATOM    369  HD1 TYR A  24     -13.959   1.493   5.999  1.00  2.530          H  
ATOM    370  HD2 TYR A  24     -13.724   0.876   1.795  1.00  2.530          H  
ATOM    371  HE1 TYR A  24     -13.762  -0.892   6.388  1.00  2.530          H  
ATOM    372  HE2 TYR A  24     -13.500  -1.522   2.206  1.00  2.530          H  
ATOM    373  HH  TYR A  24     -13.582  -3.197   3.791  1.00  2.530          H  
ATOM    374  N   VAL A  25     -11.698   3.301   5.616  1.00  2.050          N  
ATOM    375  CA  VAL A  25     -10.992   2.727   6.769  1.00  2.330          C  
ATOM    376  C   VAL A  25     -11.966   2.381   7.922  1.00  2.120          C  
ATOM    377  O   VAL A  25     -12.884   3.145   8.208  1.00  2.160          O  
ATOM    378  CB  VAL A  25      -9.840   3.647   7.218  1.00  3.150          C  
ATOM    379  CG1 VAL A  25      -9.173   3.109   8.438  1.00  3.150          C  
ATOM    380  CG2 VAL A  25      -8.841   3.692   6.129  1.00  3.150          C  
ATOM    381  H   VAL A  25     -12.283   4.132   5.729  1.00  2.460          H  
ATOM    382  HA  VAL A  25     -10.542   1.806   6.437  1.00  2.800          H  
ATOM    383  HB  VAL A  25     -10.212   4.638   7.443  1.00  3.780          H  
ATOM    384 1HG1 VAL A  25      -8.359   3.765   8.722  1.00  3.780          H  
ATOM    385 2HG1 VAL A  25      -9.882   3.067   9.224  1.00  3.780          H  
ATOM    386 3HG1 VAL A  25      -8.783   2.113   8.238  1.00  3.780          H  
ATOM    387 1HG2 VAL A  25      -8.023   4.289   6.429  1.00  3.780          H  
ATOM    388 2HG2 VAL A  25      -8.503   2.697   5.953  1.00  3.780          H  
ATOM    389 3HG2 VAL A  25      -9.277   4.097   5.221  1.00  3.780          H  
ATOM    390  N   LYS A  26     -11.822   1.207   8.561  1.00  1.980          N  
ATOM    391  CA  LYS A  26     -12.753   0.846   9.651  1.00  1.830          C  
ATOM    392  C   LYS A  26     -12.136   0.217  10.921  1.00  1.800          C  
ATOM    393  O   LYS A  26     -11.171  -0.558  10.866  1.00  1.890          O  
ATOM    394  CB  LYS A  26     -13.832  -0.088   9.087  1.00  2.620          C  
ATOM    395  CG  LYS A  26     -14.930  -0.549  10.061  1.00  2.620          C  
ATOM    396  CD  LYS A  26     -15.991  -1.361   9.325  1.00  2.620          C  
ATOM    397  CE  LYS A  26     -17.087  -1.843  10.266  1.00  2.620          C  
ATOM    398  NZ  LYS A  26     -18.129  -2.647   9.546  1.00  2.620          N  
ATOM    399  H   LYS A  26     -11.059   0.583   8.277  1.00  2.380          H  
ATOM    400  HA  LYS A  26     -13.251   1.757   9.972  1.00  2.200          H  
ATOM    401 1HB  LYS A  26     -14.334   0.414   8.269  1.00  3.150          H  
ATOM    402 2HB  LYS A  26     -13.352  -0.978   8.685  1.00  3.150          H  
ATOM    403 1HG  LYS A  26     -14.504  -1.182  10.839  1.00  3.150          H  
ATOM    404 2HG  LYS A  26     -15.399   0.319  10.529  1.00  3.150          H  
ATOM    405 1HD  LYS A  26     -16.435  -0.744   8.553  1.00  3.150          H  
ATOM    406 2HD  LYS A  26     -15.523  -2.223   8.849  1.00  3.150          H  
ATOM    407 1HE  LYS A  26     -16.640  -2.459  11.045  1.00  3.150          H  
ATOM    408 2HE  LYS A  26     -17.564  -0.979  10.728  1.00  3.150          H  
ATOM    409 1HZ  LYS A  26     -18.839  -2.951  10.198  1.00  3.150          H  
ATOM    410 2HZ  LYS A  26     -18.557  -2.073   8.834  1.00  3.150          H  
ATOM    411 3HZ  LYS A  26     -17.707  -3.462   9.114  1.00  3.150          H  
ATOM    412  N   GLY A  27     -12.762   0.522  12.073  1.00  1.810          N  
ATOM    413  CA  GLY A  27     -12.405  -0.073  13.374  1.00  1.900          C  
ATOM    414  C   GLY A  27     -13.227   0.537  14.523  1.00  1.740          C  
ATOM    415  O   GLY A  27     -14.080   1.386  14.286  1.00  1.630          O  
ATOM    416  H   GLY A  27     -13.530   1.205  12.025  1.00  2.170          H  
ATOM    417 1HA  GLY A  27     -12.589  -1.147  13.334  1.00  2.280          H  
ATOM    418 2HA  GLY A  27     -11.342   0.055  13.564  1.00  2.280          H  
ATOM    419  N   GLY A  28     -12.973   0.113  15.765  1.00  1.900          N  
ATOM    420  CA  GLY A  28     -13.730   0.612  16.927  1.00  1.860          C  
ATOM    421  C   GLY A  28     -14.904  -0.296  17.277  1.00  1.760          C  
ATOM    422  O   GLY A  28     -15.120  -1.312  16.611  1.00  1.830          O  
ATOM    423  H   GLY A  28     -12.252  -0.582  15.909  1.00  2.280          H  
ATOM    424 1HA  GLY A  28     -13.067   0.677  17.789  1.00  2.230          H  
ATOM    425 2HA  GLY A  28     -14.099   1.617  16.725  1.00  2.230          H  
ATOM    426  N   GLN A  29     -15.624   0.026  18.366  1.00  1.960          N  
ATOM    427  CA  GLN A  29     -16.752  -0.830  18.795  1.00  1.930          C  
ATOM    428  C   GLN A  29     -18.010  -0.044  19.188  1.00  1.910          C  
ATOM    429  O   GLN A  29     -17.905   1.053  19.719  1.00  2.520          O  
ATOM    430  CB  GLN A  29     -16.337  -1.712  19.981  1.00  2.710          C  
ATOM    431  CG  GLN A  29     -15.215  -2.699  19.680  1.00  2.710          C  
ATOM    432  CD  GLN A  29     -14.887  -3.591  20.865  1.00  2.710          C  
ATOM    433  OE1 GLN A  29     -15.077  -3.201  22.021  1.00  2.710          O  
ATOM    434  NE2 GLN A  29     -14.396  -4.791  20.584  1.00  2.710          N  
ATOM    435  H   GLN A  29     -15.387   0.880  18.893  1.00  2.350          H  
ATOM    436  HA  GLN A  29     -17.023  -1.476  17.960  1.00  2.320          H  
ATOM    437 1HB  GLN A  29     -16.013  -1.074  20.804  1.00  3.260          H  
ATOM    438 2HB  GLN A  29     -17.198  -2.280  20.329  1.00  3.260          H  
ATOM    439 1HG  GLN A  29     -15.511  -3.324  18.838  1.00  3.260          H  
ATOM    440 2HG  GLN A  29     -14.318  -2.140  19.428  1.00  3.260          H  
ATOM    441 1HE2 GLN A  29     -14.160  -5.424  21.325  1.00  3.260          H  
ATOM    442 2HE2 GLN A  29     -14.258  -5.066  19.631  1.00  3.260          H  
ATOM    443  N   GLY A  30     -19.198  -0.654  19.010  1.00  1.800          N  
ATOM    444  CA  GLY A  30     -20.470  -0.008  19.376  1.00  1.780          C  
ATOM    445  C   GLY A  30     -21.270   0.300  18.099  1.00  1.770          C  
ATOM    446  O   GLY A  30     -20.938  -0.234  17.047  1.00  2.140          O  
ATOM    447  H   GLY A  30     -19.214  -1.573  18.585  1.00  2.160          H  
ATOM    448 1HA  GLY A  30     -21.041  -0.678  20.019  1.00  2.140          H  
ATOM    449 2HA  GLY A  30     -20.269   0.898  19.945  1.00  2.140          H  
ATOM    450  N   PRO A  31     -22.301   1.166  18.138  1.00  1.540          N  
ATOM    451  CA  PRO A  31     -23.209   1.487  17.025  1.00  1.380          C  
ATOM    452  C   PRO A  31     -22.390   1.988  15.842  1.00  1.150          C  
ATOM    453  O   PRO A  31     -21.322   2.529  16.049  1.00  1.170          O  
ATOM    454  CB  PRO A  31     -24.055   2.626  17.612  1.00  2.070          C  
ATOM    455  CG  PRO A  31     -24.030   2.390  19.119  1.00  2.070          C  
ATOM    456  CD  PRO A  31     -22.634   1.854  19.408  1.00  2.070          C  
ATOM    457  HA  PRO A  31     -23.811   0.616  16.758  1.00  1.660          H  
ATOM    458 1HB  PRO A  31     -23.627   3.600  17.322  1.00  2.480          H  
ATOM    459 2HB  PRO A  31     -25.066   2.589  17.175  1.00  2.480          H  
ATOM    460 1HG  PRO A  31     -24.229   3.345  19.644  1.00  2.480          H  
ATOM    461 2HG  PRO A  31     -24.823   1.695  19.417  1.00  2.480          H  
ATOM    462 1HD  PRO A  31     -21.938   2.683  19.604  1.00  2.480          H  
ATOM    463 2HD  PRO A  31     -22.681   1.148  20.250  1.00  2.480          H  
ATOM    464  N   LEU A  32     -22.831   1.755  14.601  1.00  1.090          N  
ATOM    465  CA  LEU A  32     -21.993   2.203  13.482  1.00  0.940          C  
ATOM    466  C   LEU A  32     -22.254   3.630  13.003  1.00  0.830          C  
ATOM    467  O   LEU A  32     -23.382   3.999  12.632  1.00  1.100          O  
ATOM    468  CB  LEU A  32     -22.139   1.252  12.284  1.00  1.380          C  
ATOM    469  CG  LEU A  32     -21.281   1.590  11.003  1.00  1.380          C  
ATOM    470  CD1 LEU A  32     -19.780   1.440  11.310  1.00  1.380          C  
ATOM    471  CD2 LEU A  32     -21.674   0.658   9.905  1.00  1.380          C  
ATOM    472  H   LEU A  32     -23.717   1.300  14.434  1.00  1.310          H  
ATOM    473  HA  LEU A  32     -20.963   2.166  13.818  1.00  1.130          H  
ATOM    474 1HB  LEU A  32     -21.862   0.251  12.612  1.00  1.650          H  
ATOM    475 2HB  LEU A  32     -23.188   1.236  11.981  1.00  1.650          H  
ATOM    476  HG  LEU A  32     -21.469   2.617  10.683  1.00  1.650          H  
ATOM    477 1HD1 LEU A  32     -19.209   1.652  10.432  1.00  1.650          H  
ATOM    478 2HD1 LEU A  32     -19.479   2.125  12.088  1.00  1.650          H  
ATOM    479 3HD1 LEU A  32     -19.579   0.423  11.627  1.00  1.650          H  
ATOM    480 1HD2 LEU A  32     -21.095   0.881   9.006  1.00  1.650          H  
ATOM    481 2HD2 LEU A  32     -21.478  -0.364  10.223  1.00  1.650          H  
ATOM    482 3HD2 LEU A  32     -22.731   0.778   9.701  1.00  1.650          H  
ATOM    483  N   VAL A  33     -21.160   4.385  12.941  1.00  0.580          N  
ATOM    484  CA  VAL A  33     -21.143   5.758  12.488  1.00  0.510          C  
ATOM    485  C   VAL A  33     -20.350   5.942  11.193  1.00  0.510          C  
ATOM    486  O   VAL A  33     -19.198   5.507  11.104  1.00  0.580          O  
ATOM    487  CB  VAL A  33     -20.519   6.665  13.571  1.00  0.740          C  
ATOM    488  CG1 VAL A  33     -20.430   8.066  13.082  1.00  0.740          C  
ATOM    489  CG2 VAL A  33     -21.373   6.651  14.816  1.00  0.740          C  
ATOM    490  H   VAL A  33     -20.282   3.989  13.290  1.00  0.700          H  
ATOM    491  HA  VAL A  33     -22.165   6.056  12.326  1.00  0.610          H  
ATOM    492  HB  VAL A  33     -19.517   6.309  13.794  1.00  0.890          H  
ATOM    493 1HG1 VAL A  33     -19.991   8.683  13.851  1.00  0.890          H  
ATOM    494 2HG1 VAL A  33     -19.816   8.130  12.193  1.00  0.890          H  
ATOM    495 3HG1 VAL A  33     -21.435   8.407  12.856  1.00  0.890          H  
ATOM    496 1HG2 VAL A  33     -20.952   7.288  15.567  1.00  0.890          H  
ATOM    497 2HG2 VAL A  33     -22.307   7.013  14.575  1.00  0.890          H  
ATOM    498 3HG2 VAL A  33     -21.459   5.639  15.204  1.00  0.890          H  
ATOM    499  N   MET A  34     -20.982   6.584  10.198  1.00  0.530          N  
ATOM    500  CA  MET A  34     -20.312   6.878   8.923  1.00  0.510          C  
ATOM    501  C   MET A  34     -19.758   8.291   8.934  1.00  0.510          C  
ATOM    502  O   MET A  34     -20.519   9.253   9.054  1.00  0.600          O  
ATOM    503  CB  MET A  34     -21.237   6.740   7.707  1.00  0.720          C  
ATOM    504  CG  MET A  34     -21.769   5.355   7.427  1.00  0.720          C  
ATOM    505  SD  MET A  34     -22.666   5.259   5.845  1.00  0.720          S  
ATOM    506  CE  MET A  34     -24.218   5.994   6.135  1.00  0.720          C  
ATOM    507  H   MET A  34     -21.939   6.903  10.390  1.00  0.640          H  
ATOM    508  HA  MET A  34     -19.463   6.212   8.809  1.00  0.610          H  
ATOM    509 1HB  MET A  34     -22.088   7.408   7.835  1.00  0.870          H  
ATOM    510 2HB  MET A  34     -20.697   7.071   6.815  1.00  0.870          H  
ATOM    511 1HG  MET A  34     -20.953   4.652   7.394  1.00  0.870          H  
ATOM    512 2HG  MET A  34     -22.434   5.062   8.229  1.00  0.870          H  
ATOM    513 1HE  MET A  34     -24.804   5.974   5.220  1.00  0.870          H  
ATOM    514 2HE  MET A  34     -24.742   5.452   6.910  1.00  0.870          H  
ATOM    515 3HE  MET A  34     -24.065   7.007   6.436  1.00  0.870          H  
ATOM    516  N   LEU A  35     -18.447   8.416   8.753  1.00  0.490          N  
ATOM    517  CA  LEU A  35     -17.750   9.698   8.787  1.00  0.500          C  
ATOM    518  C   LEU A  35     -17.419  10.253   7.378  1.00  0.580          C  
ATOM    519  O   LEU A  35     -16.579   9.702   6.672  1.00  0.760          O  
ATOM    520  CB  LEU A  35     -16.451   9.480   9.547  1.00  0.700          C  
ATOM    521  CG  LEU A  35     -16.484   8.857  10.923  1.00  0.700          C  
ATOM    522  CD1 LEU A  35     -15.060   8.729  11.349  1.00  0.700          C  
ATOM    523  CD2 LEU A  35     -17.277   9.724  11.894  1.00  0.700          C  
ATOM    524  H   LEU A  35     -17.884   7.565   8.654  1.00  0.590          H  
ATOM    525  HA  LEU A  35     -18.377  10.431   9.292  1.00  0.600          H  
ATOM    526 1HB  LEU A  35     -15.755   8.929   8.928  1.00  0.840          H  
ATOM    527 2HB  LEU A  35     -16.065  10.401   9.730  1.00  0.840          H  
ATOM    528  HG  LEU A  35     -16.931   7.858  10.882  1.00  0.840          H  
ATOM    529 1HD1 LEU A  35     -14.999   8.334  12.299  1.00  0.840          H  
ATOM    530 2HD1 LEU A  35     -14.513   8.097  10.642  1.00  0.840          H  
ATOM    531 3HD1 LEU A  35     -14.635   9.666  11.379  1.00  0.840          H  
ATOM    532 1HD2 LEU A  35     -17.268   9.264  12.882  1.00  0.840          H  
ATOM    533 2HD2 LEU A  35     -16.835  10.720  11.951  1.00  0.840          H  
ATOM    534 3HD2 LEU A  35     -18.288   9.797  11.552  1.00  0.840          H  
ATOM    535  N   VAL A  36     -18.034  11.376   6.982  1.00  0.520          N  
ATOM    536  CA  VAL A  36     -17.864  11.900   5.620  1.00  0.630          C  
ATOM    537  C   VAL A  36     -17.102  13.252   5.526  1.00  0.640          C  
ATOM    538  O   VAL A  36     -17.500  14.259   6.115  1.00  0.740          O  
ATOM    539  CB  VAL A  36     -19.262  12.070   5.000  1.00  0.840          C  
ATOM    540  CG1 VAL A  36     -19.148  12.566   3.589  1.00  0.840          C  
ATOM    541  CG2 VAL A  36     -20.027  10.765   5.091  1.00  0.840          C  
ATOM    542  H   VAL A  36     -18.705  11.814   7.611  1.00  0.620          H  
ATOM    543  HA  VAL A  36     -17.312  11.157   5.040  1.00  0.760          H  
ATOM    544  HB  VAL A  36     -19.799  12.829   5.550  1.00  1.010          H  
ATOM    545 1HG1 VAL A  36     -20.154  12.704   3.189  1.00  1.010          H  
ATOM    546 2HG1 VAL A  36     -18.614  13.505   3.550  1.00  1.010          H  
ATOM    547 3HG1 VAL A  36     -18.611  11.826   2.995  1.00  1.010          H  
ATOM    548 1HG2 VAL A  36     -21.022  10.900   4.666  1.00  1.010          H  
ATOM    549 2HG2 VAL A  36     -19.492  10.001   4.543  1.00  1.010          H  
ATOM    550 3HG2 VAL A  36     -20.125  10.462   6.135  1.00  1.010          H  
ATOM    551  N   HIS A  37     -16.018  13.268   4.740  1.00  0.650          N  
ATOM    552  CA  HIS A  37     -15.139  14.448   4.534  1.00  0.750          C  
ATOM    553  C   HIS A  37     -15.684  15.497   3.533  1.00  0.930          C  
ATOM    554  O   HIS A  37     -16.737  15.292   2.916  1.00  1.220          O  
ATOM    555  CB  HIS A  37     -13.764  13.978   4.053  1.00  1.010          C  
ATOM    556  CG  HIS A  37     -13.787  13.386   2.694  1.00  1.010          C  
ATOM    557  ND1 HIS A  37     -13.773  14.149   1.537  1.00  1.010          N  
ATOM    558  CD2 HIS A  37     -13.850  12.113   2.301  1.00  1.010          C  
ATOM    559  CE1 HIS A  37     -13.817  13.364   0.506  1.00  1.010          C  
ATOM    560  NE2 HIS A  37     -13.881  12.111   0.931  1.00  1.010          N  
ATOM    561  H   HIS A  37     -15.762  12.401   4.293  1.00  0.780          H  
ATOM    562  HA  HIS A  37     -14.999  14.957   5.488  1.00  0.900          H  
ATOM    563 1HB  HIS A  37     -13.086  14.810   4.050  1.00  1.210          H  
ATOM    564 2HB  HIS A  37     -13.360  13.245   4.749  1.00  1.210          H  
ATOM    565  HD1 HIS A  37     -13.915  15.165   1.441  1.00  1.210          H  
ATOM    566  HD2 HIS A  37     -13.887  11.179   2.863  1.00  1.210          H  
ATOM    567  HE1 HIS A  37     -13.817  13.786  -0.477  1.00  1.210          H  
ATOM    568  N   GLY A  38     -14.944  16.626   3.373  1.00  0.960          N  
ATOM    569  CA  GLY A  38     -15.321  17.736   2.474  1.00  1.200          C  
ATOM    570  C   GLY A  38     -14.552  17.873   1.159  1.00  1.210          C  
ATOM    571  O   GLY A  38     -14.150  16.873   0.553  1.00  1.080          O  
ATOM    572  H   GLY A  38     -14.085  16.740   3.932  1.00  1.150          H  
ATOM    573 1HA  GLY A  38     -16.391  17.695   2.275  1.00  1.440          H  
ATOM    574 2HA  GLY A  38     -15.143  18.656   3.005  1.00  1.440          H  
ATOM    575  N   PHE A  39     -14.383  19.136   0.706  1.00  1.490          N  
ATOM    576  CA  PHE A  39     -13.677  19.566  -0.538  1.00  1.560          C  
ATOM    577  C   PHE A  39     -12.218  19.172  -0.724  1.00  1.520          C  
ATOM    578  O   PHE A  39     -11.798  19.285  -1.872  1.00  1.670          O  
ATOM    579  CB  PHE A  39     -13.716  21.109  -0.628  1.00  2.160          C  
ATOM    580  CG  PHE A  39     -12.688  21.813  -1.622  1.00  2.160          C  
ATOM    581  CD1 PHE A  39     -12.720  21.686  -3.015  1.00  2.160          C  
ATOM    582  CD2 PHE A  39     -11.700  22.654  -1.091  1.00  2.160          C  
ATOM    583  CE1 PHE A  39     -11.823  22.335  -3.810  1.00  2.160          C  
ATOM    584  CE2 PHE A  39     -10.805  23.296  -1.896  1.00  2.160          C  
ATOM    585  CZ  PHE A  39     -10.861  23.142  -3.263  1.00  2.160          C  
ATOM    586  H   PHE A  39     -14.804  19.879   1.299  1.00  1.790          H  
ATOM    587  HA  PHE A  39     -14.239  19.148  -1.381  1.00  1.870          H  
ATOM    588 1HB  PHE A  39     -14.696  21.422  -0.913  1.00  2.590          H  
ATOM    589 2HB  PHE A  39     -13.554  21.519   0.364  1.00  2.590          H  
ATOM    590  HD1 PHE A  39     -13.443  21.045  -3.471  1.00  2.590          H  
ATOM    591  HD2 PHE A  39     -11.648  22.800  -0.018  1.00  2.590          H  
ATOM    592  HE1 PHE A  39     -11.884  22.194  -4.871  1.00  2.590          H  
ATOM    593  HE2 PHE A  39     -10.050  23.926  -1.446  1.00  2.590          H  
ATOM    594  HZ  PHE A  39     -10.150  23.649  -3.909  1.00  2.590          H  
ATOM    595  N   GLY A  40     -11.493  19.667   0.250  1.00  1.400          N  
ATOM    596  CA  GLY A  40     -10.239  19.024   0.512  1.00  1.230          C  
ATOM    597  C   GLY A  40     -10.417  17.692   1.171  1.00  1.160          C  
ATOM    598  O   GLY A  40     -11.278  16.892   0.798  1.00  1.450          O  
ATOM    599  H   GLY A  40     -11.348  20.653   0.136  1.00  1.680          H  
ATOM    600 1HA  GLY A  40      -9.636  19.670   1.151  1.00  1.480          H  
ATOM    601 2HA  GLY A  40      -9.692  18.904  -0.422  1.00  1.480          H  
ATOM    602  N   GLN A  41      -9.496  17.411   2.053  1.00  1.010          N  
ATOM    603  CA  GLN A  41      -9.393  16.166   2.754  1.00  1.040          C  
ATOM    604  C   GLN A  41      -9.447  14.950   1.822  1.00  0.960          C  
ATOM    605  O   GLN A  41      -9.194  15.059   0.622  1.00  0.920          O  
ATOM    606  CB  GLN A  41     -10.541  16.163   3.750  1.00  1.440          C  
ATOM    607  CG  GLN A  41     -10.406  17.257   4.768  1.00  1.440          C  
ATOM    608  CD  GLN A  41     -11.611  17.383   5.620  1.00  1.440          C  
ATOM    609  OE1 GLN A  41     -12.766  17.250   5.151  1.00  1.440          O  
ATOM    610  NE2 GLN A  41     -11.382  17.679   6.888  1.00  1.440          N  
ATOM    611  H   GLN A  41      -8.833  18.137   2.277  1.00  1.210          H  
ATOM    612  HA  GLN A  41      -8.491  16.153   3.309  1.00  1.250          H  
ATOM    613 1HB  GLN A  41     -11.489  16.281   3.228  1.00  1.730          H  
ATOM    614 2HB  GLN A  41     -10.586  15.227   4.307  1.00  1.730          H  
ATOM    615 1HG  GLN A  41      -9.561  17.028   5.415  1.00  1.730          H  
ATOM    616 2HG  GLN A  41     -10.253  18.207   4.272  1.00  1.730          H  
ATOM    617 1HE2 GLN A  41     -12.160  17.758   7.519  1.00  1.730          H  
ATOM    618 2HE2 GLN A  41     -10.451  17.780   7.226  1.00  1.730          H  
ATOM    619  N   THR A  42      -9.806  13.811   2.404  1.00  1.090          N  
ATOM    620  CA  THR A  42     -10.125  12.504   1.826  1.00  1.040          C  
ATOM    621  C   THR A  42     -10.419  11.821   3.151  1.00  0.890          C  
ATOM    622  O   THR A  42     -10.290  12.467   4.204  1.00  0.950          O  
ATOM    623  CB  THR A  42      -8.997  11.651   1.163  1.00  1.480          C  
ATOM    624  OG1 THR A  42      -8.197  11.108   2.173  1.00  1.480          O  
ATOM    625  CG2 THR A  42      -8.060  12.441   0.233  1.00  1.480          C  
ATOM    626  H   THR A  42      -9.926  13.846   3.400  1.00  1.310          H  
ATOM    627  HA  THR A  42     -11.026  12.525   1.217  1.00  1.250          H  
ATOM    628  HB  THR A  42      -9.473  10.843   0.587  1.00  1.770          H  
ATOM    629  HG1 THR A  42      -7.640  10.413   1.773  1.00  1.770          H  
ATOM    630 1HG2 THR A  42      -7.312  11.760  -0.173  1.00  1.770          H  
ATOM    631 2HG2 THR A  42      -8.605  12.888  -0.580  1.00  1.770          H  
ATOM    632 3HG2 THR A  42      -7.555  13.210   0.795  1.00  1.770          H  
ATOM    633  N   TRP A  43     -10.648  10.506   3.174  1.00  0.960          N  
ATOM    634  CA  TRP A  43     -10.760   9.781   4.449  1.00  0.870          C  
ATOM    635  C   TRP A  43      -9.586  10.047   5.414  1.00  0.850          C  
ATOM    636  O   TRP A  43      -9.714   9.833   6.618  1.00  0.840          O  
ATOM    637  CB  TRP A  43     -10.845   8.258   4.271  1.00  1.250          C  
ATOM    638  CG  TRP A  43      -9.587   7.619   3.740  1.00  1.250          C  
ATOM    639  CD1 TRP A  43      -9.300   7.365   2.444  1.00  1.250          C  
ATOM    640  CD2 TRP A  43      -8.424   7.163   4.502  1.00  1.250          C  
ATOM    641  NE1 TRP A  43      -8.069   6.793   2.333  1.00  1.250          N  
ATOM    642  CE2 TRP A  43      -7.519   6.657   3.582  1.00  1.250          C  
ATOM    643  CE3 TRP A  43      -8.090   7.154   5.873  1.00  1.250          C  
ATOM    644  CZ2 TRP A  43      -6.307   6.138   3.965  1.00  1.250          C  
ATOM    645  CZ3 TRP A  43      -6.860   6.651   6.257  1.00  1.250          C  
ATOM    646  CH2 TRP A  43      -5.993   6.149   5.330  1.00  1.250          C  
ATOM    647  H   TRP A  43     -10.817   9.993   2.304  1.00  1.150          H  
ATOM    648  HA  TRP A  43     -11.682  10.113   4.914  1.00  1.040          H  
ATOM    649 1HB  TRP A  43     -11.072   7.796   5.229  1.00  1.500          H  
ATOM    650 2HB  TRP A  43     -11.669   8.012   3.595  1.00  1.500          H  
ATOM    651  HD1 TRP A  43      -9.957   7.591   1.600  1.00  1.500          H  
ATOM    652  HE1 TRP A  43      -7.642   6.534   1.426  1.00  1.500          H  
ATOM    653  HE3 TRP A  43      -8.781   7.542   6.618  1.00  1.500          H  
ATOM    654  HZ2 TRP A  43      -5.599   5.740   3.237  1.00  1.500          H  
ATOM    655  HZ3 TRP A  43      -6.609   6.656   7.318  1.00  1.500          H  
ATOM    656  HH2 TRP A  43      -5.031   5.751   5.659  1.00  1.500          H  
ATOM    657  N   TYR A  44      -8.440  10.505   4.902  1.00  0.870          N  
ATOM    658  CA  TYR A  44      -7.236  10.734   5.688  1.00  0.890          C  
ATOM    659  C   TYR A  44      -7.454  11.686   6.864  1.00  0.890          C  
ATOM    660  O   TYR A  44      -6.728  11.606   7.853  1.00  0.910          O  
ATOM    661  CB  TYR A  44      -6.094  11.297   4.818  1.00  1.240          C  
ATOM    662  CG  TYR A  44      -5.366  10.337   3.872  1.00  1.240          C  
ATOM    663  CD1 TYR A  44      -5.349  10.603   2.509  1.00  1.240          C  
ATOM    664  CD2 TYR A  44      -4.710   9.225   4.347  1.00  1.240          C  
ATOM    665  CE1 TYR A  44      -4.706   9.762   1.631  1.00  1.240          C  
ATOM    666  CE2 TYR A  44      -4.053   8.381   3.460  1.00  1.240          C  
ATOM    667  CZ  TYR A  44      -4.057   8.645   2.110  1.00  1.240          C  
ATOM    668  OH  TYR A  44      -3.403   7.803   1.240  1.00  1.240          O  
ATOM    669  H   TYR A  44      -8.417  10.679   3.906  1.00  1.040          H  
ATOM    670  HA  TYR A  44      -6.914   9.779   6.096  1.00  1.070          H  
ATOM    671 1HB  TYR A  44      -6.519  12.064   4.192  1.00  1.490          H  
ATOM    672 2HB  TYR A  44      -5.357  11.764   5.455  1.00  1.490          H  
ATOM    673  HD1 TYR A  44      -5.843  11.489   2.123  1.00  1.490          H  
ATOM    674  HD2 TYR A  44      -4.704   9.001   5.413  1.00  1.490          H  
ATOM    675  HE1 TYR A  44      -4.704   9.988   0.562  1.00  1.490          H  
ATOM    676  HE2 TYR A  44      -3.535   7.504   3.834  1.00  1.490          H  
ATOM    677  HH  TYR A  44      -3.463   8.148   0.348  1.00  1.490          H  
ATOM    678  N   GLU A  45      -8.448  12.589   6.831  1.00  0.930          N  
ATOM    679  CA  GLU A  45      -8.606  13.470   7.992  1.00  1.030          C  
ATOM    680  C   GLU A  45      -8.911  12.643   9.240  1.00  0.980          C  
ATOM    681  O   GLU A  45      -8.511  12.996  10.358  1.00  1.080          O  
ATOM    682  CB  GLU A  45      -9.767  14.485   7.836  1.00  1.400          C  
ATOM    683  CG  GLU A  45     -11.208  13.872   7.941  1.00  1.400          C  
ATOM    684  CD  GLU A  45     -12.369  14.864   7.851  1.00  1.400          C  
ATOM    685  OE1 GLU A  45     -12.405  15.822   8.600  1.00  1.400          O  
ATOM    686  OE2 GLU A  45     -13.205  14.699   7.022  1.00  1.400          O  
ATOM    687  H   GLU A  45      -9.073  12.675   6.020  1.00  1.120          H  
ATOM    688  HA  GLU A  45      -7.675  14.011   8.155  1.00  1.240          H  
ATOM    689 1HB  GLU A  45      -9.678  15.262   8.595  1.00  1.680          H  
ATOM    690 2HB  GLU A  45      -9.687  14.965   6.863  1.00  1.680          H  
ATOM    691 1HG  GLU A  45     -11.329  13.114   7.163  1.00  1.680          H  
ATOM    692 2HG  GLU A  45     -11.307  13.388   8.898  1.00  1.680          H  
ATOM    693  N   TRP A  46      -9.520  11.462   9.042  1.00  0.920          N  
ATOM    694  CA  TRP A  46      -9.974  10.658  10.143  1.00  0.970          C  
ATOM    695  C   TRP A  46      -8.795   9.954  10.821  1.00  0.810          C  
ATOM    696  O   TRP A  46      -8.926   9.354  11.893  1.00  0.730          O  
ATOM    697  CB  TRP A  46     -11.058   9.682   9.657  1.00  1.340          C  
ATOM    698  CG  TRP A  46     -12.230  10.367   8.973  1.00  1.340          C  
ATOM    699  CD1 TRP A  46     -12.541  10.232   7.672  1.00  1.340          C  
ATOM    700  CD2 TRP A  46     -13.206  11.282   9.502  1.00  1.340          C  
ATOM    701  NE1 TRP A  46     -13.615  10.975   7.352  1.00  1.340          N  
ATOM    702  CE2 TRP A  46     -14.032  11.637   8.441  1.00  1.340          C  
ATOM    703  CE3 TRP A  46     -13.447  11.819  10.754  1.00  1.340          C  
ATOM    704  CZ2 TRP A  46     -15.076  12.505   8.594  1.00  1.340          C  
ATOM    705  CZ3 TRP A  46     -14.516  12.667  10.911  1.00  1.340          C  
ATOM    706  CH2 TRP A  46     -15.309  12.995   9.844  1.00  1.340          C  
ATOM    707  H   TRP A  46      -9.749  11.145   8.096  1.00  1.100          H  
ATOM    708  HA  TRP A  46     -10.432  11.322  10.856  1.00  1.160          H  
ATOM    709 1HB  TRP A  46     -10.629   8.945   8.973  1.00  1.610          H  
ATOM    710 2HB  TRP A  46     -11.478   9.173  10.484  1.00  1.610          H  
ATOM    711  HD1 TRP A  46     -12.019   9.609   6.993  1.00  1.610          H  
ATOM    712  HE1 TRP A  46     -14.040  11.013   6.433  1.00  1.610          H  
ATOM    713  HE3 TRP A  46     -12.831  11.552  11.594  1.00  1.610          H  
ATOM    714  HZ2 TRP A  46     -15.715  12.782   7.778  1.00  1.610          H  
ATOM    715  HZ3 TRP A  46     -14.716  13.066  11.905  1.00  1.610          H  
ATOM    716  HH2 TRP A  46     -16.154  13.659   9.984  1.00  1.610          H  
ATOM    717  N   HIS A  47      -7.596  10.109  10.259  1.00  0.840          N  
ATOM    718  CA  HIS A  47      -6.365   9.551  10.797  1.00  0.820          C  
ATOM    719  C   HIS A  47      -6.215   9.905  12.278  1.00  0.750          C  
ATOM    720  O   HIS A  47      -5.800   9.075  13.089  1.00  0.740          O  
ATOM    721  CB  HIS A  47      -5.168  10.104  10.002  1.00  1.160          C  
ATOM    722  CG  HIS A  47      -3.814   9.648  10.449  1.00  1.160          C  
ATOM    723  ND1 HIS A  47      -3.323   8.377  10.192  1.00  1.160          N  
ATOM    724  CD2 HIS A  47      -2.839  10.299  11.126  1.00  1.160          C  
ATOM    725  CE1 HIS A  47      -2.108   8.270  10.697  1.00  1.160          C  
ATOM    726  NE2 HIS A  47      -1.791   9.421  11.267  1.00  1.160          N  
ATOM    727  H   HIS A  47      -7.512  10.644   9.391  1.00  1.010          H  
ATOM    728  HA  HIS A  47      -6.374   8.466  10.703  1.00  0.980          H  
ATOM    729 1HB  HIS A  47      -5.282   9.827   8.954  1.00  1.390          H  
ATOM    730 2HB  HIS A  47      -5.189  11.194  10.046  1.00  1.390          H  
ATOM    731  HD2 HIS A  47      -2.878  11.324  11.489  1.00  1.390          H  
ATOM    732  HE1 HIS A  47      -1.474   7.388  10.648  1.00  1.390          H  
ATOM    733  HE2 HIS A  47      -0.920   9.630  11.734  1.00  1.390          H  
ATOM    734  N   GLN A  48      -6.530  11.158  12.640  1.00  0.780          N  
ATOM    735  CA  GLN A  48      -6.382  11.604  14.024  1.00  0.820          C  
ATOM    736  C   GLN A  48      -7.709  11.623  14.783  1.00  0.760          C  
ATOM    737  O   GLN A  48      -7.780  12.177  15.880  1.00  1.010          O  
ATOM    738  CB  GLN A  48      -5.799  13.023  14.095  1.00  1.130          C  
ATOM    739  CG  GLN A  48      -4.406  13.197  13.521  1.00  1.130          C  
ATOM    740  CD  GLN A  48      -3.880  14.623  13.758  1.00  1.130          C  
ATOM    741  OE1 GLN A  48      -3.492  14.950  14.885  1.00  1.130          O  
ATOM    742  NE2 GLN A  48      -3.882  15.466  12.733  1.00  1.130          N  
ATOM    743  H   GLN A  48      -6.905  11.806  11.935  1.00  0.940          H  
ATOM    744  HA  GLN A  48      -5.710  10.918  14.539  1.00  0.980          H  
ATOM    745 1HB  GLN A  48      -6.465  13.705  13.561  1.00  1.360          H  
ATOM    746 2HB  GLN A  48      -5.768  13.351  15.133  1.00  1.360          H  
ATOM    747 1HG  GLN A  48      -3.730  12.486  13.993  1.00  1.360          H  
ATOM    748 2HG  GLN A  48      -4.450  13.023  12.446  1.00  1.360          H  
ATOM    749 1HE2 GLN A  48      -3.560  16.416  12.856  1.00  1.360          H  
ATOM    750 2HE2 GLN A  48      -4.224  15.184  11.832  1.00  1.360          H  
ATOM    751  N   LEU A  49      -8.776  11.109  14.178  1.00  0.590          N  
ATOM    752  CA  LEU A  49     -10.095  11.213  14.787  1.00  0.560          C  
ATOM    753  C   LEU A  49     -10.710   9.862  15.153  1.00  0.560          C  
ATOM    754  O   LEU A  49     -11.330   9.720  16.219  1.00  0.630          O  
ATOM    755  CB  LEU A  49     -10.983  11.960  13.790  1.00  0.800          C  
ATOM    756  CG  LEU A  49     -10.460  13.403  13.363  1.00  0.800          C  
ATOM    757  CD1 LEU A  49     -11.337  13.996  12.281  1.00  0.800          C  
ATOM    758  CD2 LEU A  49     -10.435  14.299  14.538  1.00  0.800          C  
ATOM    759  H   LEU A  49      -8.658  10.614  13.299  1.00  0.710          H  
ATOM    760  HA  LEU A  49     -10.009  11.775  15.711  1.00  0.670          H  
ATOM    761 1HB  LEU A  49     -11.089  11.347  12.931  1.00  0.960          H  
ATOM    762 2HB  LEU A  49     -11.965  12.092  14.243  1.00  0.960          H  
ATOM    763  HG  LEU A  49      -9.453  13.323  12.951  1.00  0.960          H  
ATOM    764 1HD1 LEU A  49     -10.942  14.976  12.009  1.00  0.960          H  
ATOM    765 2HD1 LEU A  49     -11.320  13.374  11.409  1.00  0.960          H  
ATOM    766 3HD1 LEU A  49     -12.348  14.100  12.635  1.00  0.960          H  
ATOM    767 1HD2 LEU A  49     -10.078  15.280  14.223  1.00  0.960          H  
ATOM    768 2HD2 LEU A  49     -11.413  14.384  14.945  1.00  0.960          H  
ATOM    769 3HD2 LEU A  49      -9.771  13.906  15.291  1.00  0.960          H  
ATOM    770  N   MET A  50     -10.483   8.839  14.310  1.00  0.590          N  
ATOM    771  CA  MET A  50     -11.125   7.541  14.516  1.00  0.660          C  
ATOM    772  C   MET A  50     -10.799   6.952  15.897  1.00  0.680          C  
ATOM    773  O   MET A  50     -11.702   6.420  16.535  1.00  0.690          O  
ATOM    774  CB  MET A  50     -10.739   6.509  13.448  1.00  0.900          C  
ATOM    775  CG  MET A  50     -11.202   6.820  12.057  1.00  0.900          C  
ATOM    776  SD  MET A  50     -10.704   5.581  10.864  1.00  0.900          S  
ATOM    777  CE  MET A  50     -11.978   4.358  11.089  1.00  0.900          C  
ATOM    778  H   MET A  50      -9.917   8.997  13.472  1.00  0.710          H  
ATOM    779  HA  MET A  50     -12.197   7.679  14.459  1.00  0.790          H  
ATOM    780 1HB  MET A  50      -9.675   6.350  13.406  1.00  1.080          H  
ATOM    781 2HB  MET A  50     -11.189   5.569  13.718  1.00  1.080          H  
ATOM    782 1HG  MET A  50     -12.265   6.974  12.000  1.00  1.080          H  
ATOM    783 2HG  MET A  50     -10.719   7.714  11.801  1.00  1.080          H  
ATOM    784 1HE  MET A  50     -11.766   3.512  10.483  1.00  1.080          H  
ATOM    785 2HE  MET A  50     -12.049   4.057  12.112  1.00  1.080          H  
ATOM    786 3HE  MET A  50     -12.919   4.769  10.780  1.00  1.080          H  
ATOM    787  N   PRO A  51      -9.557   7.072  16.452  1.00  0.790          N  
ATOM    788  CA  PRO A  51      -9.184   6.534  17.754  1.00  0.890          C  
ATOM    789  C   PRO A  51     -10.021   7.057  18.923  1.00  0.820          C  
ATOM    790  O   PRO A  51     -10.085   6.398  19.960  1.00  0.910          O  
ATOM    791  CB  PRO A  51      -7.723   6.975  17.891  1.00  1.330          C  
ATOM    792  CG  PRO A  51      -7.237   7.148  16.467  1.00  1.330          C  
ATOM    793  CD  PRO A  51      -8.390   7.701  15.737  1.00  1.330          C  
ATOM    794  HA  PRO A  51      -9.237   5.443  17.723  1.00  1.070          H  
ATOM    795 1HB  PRO A  51      -7.675   7.910  18.477  1.00  1.600          H  
ATOM    796 2HB  PRO A  51      -7.163   6.217  18.458  1.00  1.600          H  
ATOM    797 1HG  PRO A  51      -6.365   7.823  16.428  1.00  1.600          H  
ATOM    798 2HG  PRO A  51      -6.921   6.191  16.035  1.00  1.600          H  
ATOM    799 1HD  PRO A  51      -8.353   8.783  15.888  1.00  1.600          H  
ATOM    800 2HD  PRO A  51      -8.299   7.417  14.692  1.00  1.600          H  
ATOM    801  N   GLU A  52     -10.671   8.218  18.767  1.00  0.740          N  
ATOM    802  CA  GLU A  52     -11.479   8.759  19.852  1.00  0.780          C  
ATOM    803  C   GLU A  52     -12.921   8.365  19.616  1.00  0.720          C  
ATOM    804  O   GLU A  52     -13.650   7.973  20.525  1.00  0.880          O  
ATOM    805  CB  GLU A  52     -11.364  10.283  19.917  1.00  1.080          C  
ATOM    806  CG  GLU A  52      -9.964  10.809  20.224  1.00  1.080          C  
ATOM    807  CD  GLU A  52      -9.459  10.459  21.621  1.00  1.080          C  
ATOM    808  OE1 GLU A  52     -10.228  10.523  22.569  1.00  1.080          O  
ATOM    809  OE2 GLU A  52      -8.301  10.121  21.736  1.00  1.080          O  
ATOM    810  H   GLU A  52     -10.631   8.746  17.894  1.00  0.890          H  
ATOM    811  HA  GLU A  52     -11.148   8.334  20.798  1.00  0.940          H  
ATOM    812 1HB  GLU A  52     -11.676  10.706  18.959  1.00  1.290          H  
ATOM    813 2HB  GLU A  52     -12.043  10.668  20.677  1.00  1.290          H  
ATOM    814 1HG  GLU A  52      -9.271  10.395  19.490  1.00  1.290          H  
ATOM    815 2HG  GLU A  52      -9.966  11.893  20.103  1.00  1.290          H  
ATOM    816  N   LEU A  53     -13.327   8.426  18.361  1.00  0.600          N  
ATOM    817  CA  LEU A  53     -14.690   8.132  17.963  1.00  0.600          C  
ATOM    818  C   LEU A  53     -15.001   6.659  18.336  1.00  0.620          C  
ATOM    819  O   LEU A  53     -16.054   6.338  18.919  1.00  0.700          O  
ATOM    820  CB  LEU A  53     -14.741   8.436  16.450  1.00  0.840          C  
ATOM    821  CG  LEU A  53     -14.585   9.981  16.036  1.00  0.840          C  
ATOM    822  CD1 LEU A  53     -14.377  10.094  14.558  1.00  0.840          C  
ATOM    823  CD2 LEU A  53     -15.819  10.766  16.383  1.00  0.840          C  
ATOM    824  H   LEU A  53     -12.663   8.740  17.650  1.00  0.720          H  
ATOM    825  HA  LEU A  53     -15.373   8.776  18.502  1.00  0.720          H  
ATOM    826 1HB  LEU A  53     -13.916   7.917  15.992  1.00  1.010          H  
ATOM    827 2HB  LEU A  53     -15.626   8.061  16.035  1.00  1.010          H  
ATOM    828  HG  LEU A  53     -13.727  10.406  16.553  1.00  1.010          H  
ATOM    829 1HD1 LEU A  53     -14.267  11.147  14.289  1.00  1.010          H  
ATOM    830 2HD1 LEU A  53     -13.493   9.557  14.256  1.00  1.010          H  
ATOM    831 3HD1 LEU A  53     -15.236   9.685  14.070  1.00  1.010          H  
ATOM    832 1HD2 LEU A  53     -15.685  11.807  16.093  1.00  1.010          H  
ATOM    833 2HD2 LEU A  53     -16.666  10.357  15.846  1.00  1.010          H  
ATOM    834 3HD2 LEU A  53     -15.989  10.718  17.430  1.00  1.010          H  
ATOM    835  N   ALA A  54     -13.978   5.820  18.159  1.00  0.590          N  
ATOM    836  CA  ALA A  54     -13.936   4.383  18.404  1.00  0.660          C  
ATOM    837  C   ALA A  54     -14.239   3.981  19.845  1.00  0.680          C  
ATOM    838  O   ALA A  54     -14.561   2.811  20.106  1.00  0.790          O  
ATOM    839  CB  ALA A  54     -12.557   3.882  18.037  1.00  0.900          C  
ATOM    840  H   ALA A  54     -13.147   6.212  17.709  1.00  0.710          H  
ATOM    841  HA  ALA A  54     -14.669   3.908  17.769  1.00  0.790          H  
ATOM    842 1HB  ALA A  54     -12.491   2.828  18.178  1.00  1.080          H  
ATOM    843 2HB  ALA A  54     -12.376   4.124  17.002  1.00  1.080          H  
ATOM    844 3HB  ALA A  54     -11.817   4.375  18.671  1.00  1.080          H  
ATOM    845  N   LYS A  55     -14.086   4.920  20.790  1.00  0.670          N  
ATOM    846  CA  LYS A  55     -14.290   4.673  22.211  1.00  0.760          C  
ATOM    847  C   LYS A  55     -15.761   4.541  22.591  1.00  0.800          C  
ATOM    848  O   LYS A  55     -16.075   4.051  23.682  1.00  0.880          O  
ATOM    849  CB  LYS A  55     -13.673   5.805  23.032  1.00  1.030          C  
ATOM    850  CG  LYS A  55     -12.155   5.875  22.978  1.00  1.030          C  
ATOM    851  CD  LYS A  55     -11.631   7.081  23.759  1.00  1.030          C  
ATOM    852  CE  LYS A  55     -10.107   7.161  23.717  1.00  1.030          C  
ATOM    853  NZ  LYS A  55      -9.595   8.390  24.409  1.00  1.030          N  
ATOM    854  H   LYS A  55     -13.856   5.879  20.509  1.00  0.800          H  
ATOM    855  HA  LYS A  55     -13.792   3.739  22.467  1.00  0.910          H  
ATOM    856 1HB  LYS A  55     -14.069   6.759  22.688  1.00  1.230          H  
ATOM    857 2HB  LYS A  55     -13.962   5.693  24.072  1.00  1.230          H  
ATOM    858 1HG  LYS A  55     -11.729   4.961  23.390  1.00  1.230          H  
ATOM    859 2HG  LYS A  55     -11.841   5.966  21.937  1.00  1.230          H  
ATOM    860 1HD  LYS A  55     -12.033   7.996  23.308  1.00  1.230          H  
ATOM    861 2HD  LYS A  55     -11.963   7.027  24.793  1.00  1.230          H  
ATOM    862 1HE  LYS A  55      -9.690   6.282  24.203  1.00  1.230          H  
ATOM    863 2HE  LYS A  55      -9.776   7.182  22.676  1.00  1.230          H  
ATOM    864 1HZ  LYS A  55      -8.588   8.411  24.349  1.00  1.230          H  
ATOM    865 2HZ  LYS A  55      -9.971   9.233  23.930  1.00  1.230          H  
ATOM    866 3HZ  LYS A  55      -9.877   8.396  25.373  1.00  1.230          H  
ATOM    867  N   ARG A  56     -16.663   5.010  21.722  1.00  0.960          N  
ATOM    868  CA  ARG A  56     -18.093   4.944  22.014  1.00  1.090          C  
ATOM    869  C   ARG A  56     -18.914   4.290  20.904  1.00  1.090          C  
ATOM    870  O   ARG A  56     -20.057   3.882  21.137  1.00  1.280          O  
ATOM    871  CB  ARG A  56     -18.643   6.324  22.330  1.00  1.470          C  
ATOM    872  CG  ARG A  56     -18.088   6.976  23.609  1.00  1.470          C  
ATOM    873  CD  ARG A  56     -18.533   6.286  24.854  1.00  1.470          C  
ATOM    874  NE  ARG A  56     -18.005   6.935  26.039  1.00  1.470          N  
ATOM    875  CZ  ARG A  56     -16.818   6.662  26.630  1.00  1.470          C  
ATOM    876  NH1 ARG A  56     -15.993   5.742  26.149  1.00  1.470          N  
ATOM    877  NH2 ARG A  56     -16.477   7.338  27.719  1.00  1.470          N  
ATOM    878  H   ARG A  56     -16.339   5.400  20.831  1.00  1.150          H  
ATOM    879  HA  ARG A  56     -18.225   4.317  22.889  1.00  1.310          H  
ATOM    880 1HB  ARG A  56     -18.405   6.990  21.507  1.00  1.770          H  
ATOM    881 2HB  ARG A  56     -19.729   6.283  22.414  1.00  1.770          H  
ATOM    882 1HG  ARG A  56     -17.001   6.989  23.579  1.00  1.770          H  
ATOM    883 2HG  ARG A  56     -18.453   7.990  23.675  1.00  1.770          H  
ATOM    884 1HD  ARG A  56     -19.623   6.324  24.904  1.00  1.770          H  
ATOM    885 2HD  ARG A  56     -18.213   5.256  24.869  1.00  1.770          H  
ATOM    886  HE  ARG A  56     -18.582   7.650  26.464  1.00  1.770          H  
ATOM    887 1HH1 ARG A  56     -16.213   5.193  25.299  1.00  1.770          H  
ATOM    888 2HH1 ARG A  56     -15.118   5.563  26.616  1.00  1.770          H  
ATOM    889 1HH2 ARG A  56     -17.100   8.042  28.093  1.00  1.770          H  
ATOM    890 2HH2 ARG A  56     -15.598   7.152  28.179  1.00  1.770          H  
ATOM    891  N   PHE A  57     -18.355   4.209  19.705  1.00  0.990          N  
ATOM    892  CA  PHE A  57     -19.058   3.650  18.559  1.00  1.050          C  
ATOM    893  C   PHE A  57     -18.127   3.077  17.501  1.00  1.180          C  
ATOM    894  O   PHE A  57     -16.950   3.414  17.456  1.00  1.030          O  
ATOM    895  CB  PHE A  57     -20.003   4.698  18.003  1.00  1.450          C  
ATOM    896  CG  PHE A  57     -19.393   5.995  17.779  1.00  1.450          C  
ATOM    897  CD1 PHE A  57     -18.719   6.299  16.634  1.00  1.450          C  
ATOM    898  CD2 PHE A  57     -19.564   6.967  18.741  1.00  1.450          C  
ATOM    899  CE1 PHE A  57     -18.225   7.552  16.456  1.00  1.450          C  
ATOM    900  CE2 PHE A  57     -19.067   8.193  18.580  1.00  1.450          C  
ATOM    901  CZ  PHE A  57     -18.399   8.499  17.445  1.00  1.450          C  
ATOM    902  H   PHE A  57     -17.427   4.601  19.549  1.00  1.190          H  
ATOM    903  HA  PHE A  57     -19.666   2.829  18.912  1.00  1.260          H  
ATOM    904 1HB  PHE A  57     -20.373   4.370  17.058  1.00  1.740          H  
ATOM    905 2HB  PHE A  57     -20.855   4.820  18.663  1.00  1.740          H  
ATOM    906  HD1 PHE A  57     -18.594   5.533  15.863  1.00  1.740          H  
ATOM    907  HD2 PHE A  57     -20.119   6.727  19.646  1.00  1.740          H  
ATOM    908  HE1 PHE A  57     -17.709   7.798  15.535  1.00  1.740          H  
ATOM    909  HE2 PHE A  57     -19.217   8.935  19.352  1.00  1.740          H  
ATOM    910  HZ  PHE A  57     -18.023   9.492  17.327  1.00  1.740          H  
ATOM    911  N   THR A  58     -18.662   2.214  16.629  1.00  0.850          N  
ATOM    912  CA  THR A  58     -17.868   1.625  15.552  1.00  0.930          C  
ATOM    913  C   THR A  58     -17.707   2.691  14.505  1.00  0.820          C  
ATOM    914  O   THR A  58     -18.674   3.366  14.136  1.00  0.690          O  
ATOM    915  CB  THR A  58     -18.471   0.333  14.939  1.00  1.270          C  
ATOM    916  OG1 THR A  58     -18.597  -0.681  15.941  1.00  1.270          O  
ATOM    917  CG2 THR A  58     -17.526  -0.196  13.856  1.00  1.270          C  
ATOM    918  H   THR A  58     -19.662   2.018  16.670  1.00  1.020          H  
ATOM    919  HA  THR A  58     -16.878   1.378  15.933  1.00  1.120          H  
ATOM    920  HB  THR A  58     -19.448   0.538  14.516  1.00  1.520          H  
ATOM    921  HG1 THR A  58     -19.394  -0.506  16.464  1.00  1.520          H  
ATOM    922 1HG2 THR A  58     -17.944  -1.108  13.442  1.00  1.520          H  
ATOM    923 2HG2 THR A  58     -17.404   0.528  13.058  1.00  1.520          H  
ATOM    924 3HG2 THR A  58     -16.550  -0.411  14.300  1.00  1.520          H  
ATOM    925  N   VAL A  59     -16.493   2.861  14.017  1.00  0.940          N  
ATOM    926  CA  VAL A  59     -16.249   3.938  13.107  1.00  0.860          C  
ATOM    927  C   VAL A  59     -15.854   3.500  11.705  1.00  0.860          C  
ATOM    928  O   VAL A  59     -14.881   2.760  11.523  1.00  1.080          O  
ATOM    929  CB  VAL A  59     -15.080   4.747  13.689  1.00  1.240          C  
ATOM    930  CG1 VAL A  59     -14.812   5.849  12.877  1.00  1.240          C  
ATOM    931  CG2 VAL A  59     -15.370   5.195  15.063  1.00  1.240          C  
ATOM    932  H   VAL A  59     -15.714   2.256  14.295  1.00  1.130          H  
ATOM    933  HA  VAL A  59     -17.145   4.558  13.039  1.00  1.030          H  
ATOM    934  HB  VAL A  59     -14.190   4.112  13.704  1.00  1.480          H  
ATOM    935 1HG1 VAL A  59     -13.990   6.399  13.303  1.00  1.480          H  
ATOM    936 2HG1 VAL A  59     -14.581   5.575  11.873  1.00  1.480          H  
ATOM    937 3HG1 VAL A  59     -15.718   6.439  12.889  1.00  1.480          H  
ATOM    938 1HG2 VAL A  59     -14.512   5.736  15.426  1.00  1.480          H  
ATOM    939 2HG2 VAL A  59     -16.239   5.829  15.063  1.00  1.480          H  
ATOM    940 3HG2 VAL A  59     -15.547   4.347  15.694  1.00  1.480          H  
ATOM    941  N   ILE A  60     -16.600   3.967  10.701  1.00  0.690          N  
ATOM    942  CA  ILE A  60     -16.183   3.697   9.334  1.00  0.750          C  
ATOM    943  C   ILE A  60     -15.919   5.057   8.691  1.00  0.580          C  
ATOM    944  O   ILE A  60     -16.762   5.960   8.752  1.00  0.500          O  
ATOM    945  CB  ILE A  60     -17.207   2.836   8.525  1.00  1.030          C  
ATOM    946  CG1 ILE A  60     -16.624   2.525   7.106  1.00  1.030          C  
ATOM    947  CG2 ILE A  60     -18.569   3.515   8.402  1.00  1.030          C  
ATOM    948  CD1 ILE A  60     -17.349   1.437   6.306  1.00  1.030          C  
ATOM    949  H   ILE A  60     -17.428   4.541  10.901  1.00  0.830          H  
ATOM    950  HA  ILE A  60     -15.242   3.151   9.344  1.00  0.900          H  
ATOM    951  HB  ILE A  60     -17.326   1.891   9.042  1.00  1.230          H  
ATOM    952 1HG1 ILE A  60     -16.627   3.415   6.513  1.00  1.230          H  
ATOM    953 2HG1 ILE A  60     -15.601   2.218   7.244  1.00  1.230          H  
ATOM    954 1HG2 ILE A  60     -19.260   2.875   7.868  1.00  1.230          H  
ATOM    955 2HG2 ILE A  60     -18.964   3.711   9.388  1.00  1.230          H  
ATOM    956 3HG2 ILE A  60     -18.466   4.439   7.867  1.00  1.230          H  
ATOM    957 1HD1 ILE A  60     -16.838   1.307   5.355  1.00  1.230          H  
ATOM    958 2HD1 ILE A  60     -17.337   0.501   6.848  1.00  1.230          H  
ATOM    959 3HD1 ILE A  60     -18.376   1.725   6.116  1.00  1.230          H  
ATOM    960  N   ALA A  61     -14.734   5.194   8.111  1.00  0.590          N  
ATOM    961  CA  ALA A  61     -14.231   6.375   7.418  1.00  0.530          C  
ATOM    962  C   ALA A  61     -14.264   6.267   5.881  1.00  0.500          C  
ATOM    963  O   ALA A  61     -13.208   5.971   5.318  1.00  0.570          O  
ATOM    964  CB  ALA A  61     -12.803   6.617   7.865  1.00  0.770          C  
ATOM    965  H   ALA A  61     -14.119   4.388   8.151  1.00  0.710          H  
ATOM    966  HA  ALA A  61     -14.831   7.230   7.711  1.00  0.640          H  
ATOM    967 1HB  ALA A  61     -12.420   7.491   7.392  1.00  0.920          H  
ATOM    968 2HB  ALA A  61     -12.780   6.746   8.944  1.00  0.920          H  
ATOM    969 3HB  ALA A  61     -12.193   5.771   7.591  1.00  0.920          H  
ATOM    970  N   PRO A  62     -15.426   6.305   5.192  1.00  0.500          N  
ATOM    971  CA  PRO A  62     -15.557   6.219   3.746  1.00  0.600          C  
ATOM    972  C   PRO A  62     -15.207   7.501   3.021  1.00  0.650          C  
ATOM    973  O   PRO A  62     -15.501   8.582   3.533  1.00  0.640          O  
ATOM    974  CB  PRO A  62     -17.052   5.983   3.599  1.00  0.900          C  
ATOM    975  CG  PRO A  62     -17.663   6.678   4.780  1.00  0.900          C  
ATOM    976  CD  PRO A  62     -16.708   6.459   5.874  1.00  0.900          C  
ATOM    977  HA  PRO A  62     -14.972   5.384   3.349  1.00  0.720          H  
ATOM    978 1HB  PRO A  62     -17.374   6.437   2.655  1.00  1.080          H  
ATOM    979 2HB  PRO A  62     -17.273   4.910   3.559  1.00  1.080          H  
ATOM    980 1HG  PRO A  62     -17.789   7.754   4.581  1.00  1.080          H  
ATOM    981 2HG  PRO A  62     -18.666   6.272   4.989  1.00  1.080          H  
ATOM    982 1HD  PRO A  62     -16.713   7.305   6.550  1.00  1.080          H  
ATOM    983 2HD  PRO A  62     -17.003   5.558   6.342  1.00  1.080          H  
ATOM    984  N   ASP A  63     -14.719   7.398   1.792  1.00  0.840          N  
ATOM    985  CA  ASP A  63     -14.635   8.587   0.952  1.00  0.970          C  
ATOM    986  C   ASP A  63     -15.973   9.002   0.389  1.00  0.910          C  
ATOM    987  O   ASP A  63     -16.858   8.171   0.181  1.00  0.970          O  
ATOM    988  CB  ASP A  63     -13.608   8.519  -0.182  1.00  1.310          C  
ATOM    989  CG  ASP A  63     -12.202   8.782   0.298  1.00  1.310          C  
ATOM    990  OD1 ASP A  63     -12.051   9.145   1.416  1.00  1.310          O  
ATOM    991  OD2 ASP A  63     -11.298   8.758  -0.475  1.00  1.310          O  
ATOM    992  H   ASP A  63     -14.405   6.490   1.440  1.00  1.010          H  
ATOM    993  HA  ASP A  63     -14.307   9.394   1.591  1.00  1.160          H  
ATOM    994 1HB  ASP A  63     -13.657   7.540  -0.658  1.00  1.570          H  
ATOM    995 2HB  ASP A  63     -13.851   9.265  -0.937  1.00  1.570          H  
ATOM    996  N   LEU A  64     -16.091  10.293   0.109  1.00  0.890          N  
ATOM    997  CA  LEU A  64     -17.258  10.876  -0.521  1.00  0.890          C  
ATOM    998  C   LEU A  64     -17.115  10.705  -2.045  1.00  0.900          C  
ATOM    999  O   LEU A  64     -16.223  11.311  -2.628  1.00  0.920          O  
ATOM   1000  CB  LEU A  64     -17.297  12.366  -0.157  1.00  1.250          C  
ATOM   1001  CG  LEU A  64     -18.435  13.214  -0.692  1.00  1.250          C  
ATOM   1002  CD1 LEU A  64     -19.750  12.769  -0.109  1.00  1.250          C  
ATOM   1003  CD2 LEU A  64     -18.152  14.674  -0.334  1.00  1.250          C  
ATOM   1004  H   LEU A  64     -15.306  10.904   0.354  1.00  1.070          H  
ATOM   1005  HA  LEU A  64     -18.135  10.396  -0.123  1.00  1.070          H  
ATOM   1006 1HB  LEU A  64     -17.296  12.457   0.931  1.00  1.500          H  
ATOM   1007 2HB  LEU A  64     -16.387  12.808  -0.515  1.00  1.500          H  
ATOM   1008  HG  LEU A  64     -18.492  13.100  -1.775  1.00  1.500          H  
ATOM   1009 1HD1 LEU A  64     -20.522  13.383  -0.500  1.00  1.500          H  
ATOM   1010 2HD1 LEU A  64     -19.957  11.749  -0.351  1.00  1.500          H  
ATOM   1011 3HD1 LEU A  64     -19.717  12.878   0.948  1.00  1.500          H  
ATOM   1012 1HD2 LEU A  64     -18.941  15.298  -0.722  1.00  1.500          H  
ATOM   1013 2HD2 LEU A  64     -18.096  14.784   0.753  1.00  1.500          H  
ATOM   1014 3HD2 LEU A  64     -17.205  14.981  -0.766  1.00  1.500          H  
ATOM   1015  N   PRO A  65     -17.987   9.956  -2.733  1.00  0.950          N  
ATOM   1016  CA  PRO A  65     -17.876   9.638  -4.153  1.00  1.050          C  
ATOM   1017  C   PRO A  65     -17.688  10.858  -5.024  1.00  1.100          C  
ATOM   1018  O   PRO A  65     -18.430  11.830  -4.917  1.00  1.250          O  
ATOM   1019  CB  PRO A  65     -19.242   9.011  -4.407  1.00  1.580          C  
ATOM   1020  CG  PRO A  65     -19.616   8.412  -3.071  1.00  1.580          C  
ATOM   1021  CD  PRO A  65     -19.114   9.330  -2.062  1.00  1.580          C  
ATOM   1022  HA  PRO A  65     -17.062   8.920  -4.316  1.00  1.260          H  
ATOM   1023 1HB  PRO A  65     -19.949   9.772  -4.759  1.00  1.890          H  
ATOM   1024 2HB  PRO A  65     -19.159   8.260  -5.206  1.00  1.890          H  
ATOM   1025 1HG  PRO A  65     -20.677   8.414  -2.954  1.00  1.890          H  
ATOM   1026 2HG  PRO A  65     -19.280   7.373  -2.959  1.00  1.890          H  
ATOM   1027 1HD  PRO A  65     -19.883  10.045  -1.789  1.00  1.890          H  
ATOM   1028 2HD  PRO A  65     -18.791   8.704  -1.230  1.00  1.890          H  
ATOM   1029  N   GLY A  66     -16.709  10.772  -5.924  1.00  1.110          N  
ATOM   1030  CA  GLY A  66     -16.355  11.851  -6.846  1.00  1.210          C  
ATOM   1031  C   GLY A  66     -15.260  12.727  -6.249  1.00  1.060          C  
ATOM   1032  O   GLY A  66     -14.527  13.412  -6.962  1.00  1.160          O  
ATOM   1033  H   GLY A  66     -16.120   9.942  -5.945  1.00  1.330          H  
ATOM   1034 1HA  GLY A  66     -16.004  11.421  -7.785  1.00  1.450          H  
ATOM   1035 2HA  GLY A  66     -17.234  12.454  -7.064  1.00  1.450          H  
ATOM   1036  N   LEU A  67     -15.182  12.719  -4.920  1.00  0.880          N  
ATOM   1037  CA  LEU A  67     -14.269  13.502  -4.125  1.00  0.770          C  
ATOM   1038  C   LEU A  67     -13.238  12.549  -3.462  1.00  0.660          C  
ATOM   1039  O   LEU A  67     -13.239  11.325  -3.705  1.00  0.710          O  
ATOM   1040  CB  LEU A  67     -15.044  14.355  -3.080  1.00  1.120          C  
ATOM   1041  CG  LEU A  67     -16.017  15.587  -3.563  1.00  1.120          C  
ATOM   1042  CD1 LEU A  67     -15.259  16.552  -4.497  1.00  1.120          C  
ATOM   1043  CD2 LEU A  67     -17.324  15.057  -4.235  1.00  1.120          C  
ATOM   1044  H   LEU A  67     -15.809  12.113  -4.388  1.00  1.060          H  
ATOM   1045  HA  LEU A  67     -13.723  14.167  -4.788  1.00  0.920          H  
ATOM   1046 1HB  LEU A  67     -15.653  13.688  -2.496  1.00  1.350          H  
ATOM   1047 2HB  LEU A  67     -14.320  14.810  -2.416  1.00  1.350          H  
ATOM   1048  HG  LEU A  67     -16.300  16.157  -2.678  1.00  1.350          H  
ATOM   1049 1HD1 LEU A  67     -15.912  17.383  -4.768  1.00  1.350          H  
ATOM   1050 2HD1 LEU A  67     -14.377  16.941  -3.984  1.00  1.350          H  
ATOM   1051 3HD1 LEU A  67     -14.952  16.032  -5.407  1.00  1.350          H  
ATOM   1052 1HD2 LEU A  67     -17.954  15.903  -4.498  1.00  1.350          H  
ATOM   1053 2HD2 LEU A  67     -17.107  14.505  -5.130  1.00  1.350          H  
ATOM   1054 3HD2 LEU A  67     -17.862  14.414  -3.550  1.00  1.350          H  
ATOM   1055  N   GLY A  68     -12.294  13.121  -2.717  1.00  0.670          N  
ATOM   1056  CA  GLY A  68     -11.273  12.360  -2.001  1.00  0.670          C  
ATOM   1057  C   GLY A  68     -10.400  11.499  -2.907  1.00  0.650          C  
ATOM   1058  O   GLY A  68      -9.870  11.962  -3.914  1.00  0.710          O  
ATOM   1059  H   GLY A  68     -12.320  14.126  -2.552  1.00  0.800          H  
ATOM   1060 1HA  GLY A  68     -10.651  13.060  -1.447  1.00  0.800          H  
ATOM   1061 2HA  GLY A  68     -11.758  11.721  -1.263  1.00  0.800          H  
ATOM   1062  N   GLN A  69     -10.254  10.227  -2.536  1.00  0.720          N  
ATOM   1063  CA  GLN A  69      -9.456   9.244  -3.254  1.00  0.820          C  
ATOM   1064  C   GLN A  69     -10.291   8.458  -4.268  1.00  0.950          C  
ATOM   1065  O   GLN A  69      -9.774   7.551  -4.922  1.00  1.120          O  
ATOM   1066  CB  GLN A  69      -8.816   8.276  -2.237  1.00  1.110          C  
ATOM   1067  CG  GLN A  69      -7.714   7.321  -2.764  1.00  1.110          C  
ATOM   1068  CD  GLN A  69      -7.101   6.472  -1.632  1.00  1.110          C  
ATOM   1069  OE1 GLN A  69      -7.265   6.807  -0.454  1.00  1.110          O  
ATOM   1070  NE2 GLN A  69      -6.410   5.397  -1.988  1.00  1.110          N  
ATOM   1071  H   GLN A  69     -10.724   9.882  -1.695  1.00  0.860          H  
ATOM   1072  HA  GLN A  69      -8.668   9.766  -3.795  1.00  0.980          H  
ATOM   1073 1HB  GLN A  69      -8.409   8.852  -1.406  1.00  1.330          H  
ATOM   1074 2HB  GLN A  69      -9.601   7.641  -1.827  1.00  1.330          H  
ATOM   1075 1HG  GLN A  69      -8.124   6.629  -3.479  1.00  1.330          H  
ATOM   1076 2HG  GLN A  69      -6.928   7.914  -3.226  1.00  1.330          H  
ATOM   1077 1HE2 GLN A  69      -5.996   4.807  -1.282  1.00  1.330          H  
ATOM   1078 2HE2 GLN A  69      -6.309   5.170  -2.958  1.00  1.330          H  
ATOM   1079  N   SER A  70     -11.598   8.729  -4.342  1.00  0.940          N  
ATOM   1080  CA  SER A  70     -12.444   7.917  -5.209  1.00  1.110          C  
ATOM   1081  C   SER A  70     -12.101   8.145  -6.667  1.00  1.200          C  
ATOM   1082  O   SER A  70     -11.547   9.185  -7.039  1.00  1.240          O  
ATOM   1083  CB  SER A  70     -13.916   8.218  -4.967  1.00  1.490          C  
ATOM   1084  OG  SER A  70     -14.276   9.494  -5.408  1.00  1.490          O  
ATOM   1085  H   SER A  70     -11.996   9.523  -3.833  1.00  1.130          H  
ATOM   1086  HA  SER A  70     -12.266   6.866  -4.978  1.00  1.330          H  
ATOM   1087 1HB  SER A  70     -14.529   7.465  -5.464  1.00  1.780          H  
ATOM   1088 2HB  SER A  70     -14.102   8.157  -3.909  1.00  1.780          H  
ATOM   1089  HG  SER A  70     -13.854  10.122  -4.772  1.00  1.780          H  
ATOM   1090  N   GLU A  71     -12.466   7.168  -7.488  1.00  1.690          N  
ATOM   1091  CA  GLU A  71     -12.236   7.220  -8.922  1.00  1.830          C  
ATOM   1092  C   GLU A  71     -13.166   8.269  -9.544  1.00  1.390          C  
ATOM   1093  O   GLU A  71     -14.262   8.464  -9.036  1.00  1.810          O  
ATOM   1094  CB  GLU A  71     -12.487   5.833  -9.531  1.00  2.510          C  
ATOM   1095  CG  GLU A  71     -12.006   5.610 -10.968  1.00  2.510          C  
ATOM   1096  CD  GLU A  71     -10.507   5.528 -11.071  1.00  2.510          C  
ATOM   1097  OE1 GLU A  71      -9.870   5.355 -10.062  1.00  2.510          O  
ATOM   1098  OE2 GLU A  71     -10.001   5.675 -12.153  1.00  2.510          O  
ATOM   1099  H   GLU A  71     -12.899   6.342  -7.059  1.00  2.030          H  
ATOM   1100  HA  GLU A  71     -11.192   7.473  -9.068  1.00  2.200          H  
ATOM   1101 1HB  GLU A  71     -12.014   5.083  -8.905  1.00  3.010          H  
ATOM   1102 2HB  GLU A  71     -13.546   5.642  -9.524  1.00  3.010          H  
ATOM   1103 1HG  GLU A  71     -12.435   4.676 -11.329  1.00  3.010          H  
ATOM   1104 2HG  GLU A  71     -12.349   6.399 -11.617  1.00  3.010          H  
ATOM   1105  N   PRO A  72     -12.730   9.081 -10.524  1.00  1.040          N  
ATOM   1106  CA  PRO A  72     -13.542  10.041 -11.291  1.00  1.300          C  
ATOM   1107  C   PRO A  72     -14.314   9.665 -12.615  1.00  1.610          C  
ATOM   1108  O   PRO A  72     -14.102  10.363 -13.607  1.00  1.930          O  
ATOM   1109  CB  PRO A  72     -12.451  11.059 -11.632  1.00  1.950          C  
ATOM   1110  CG  PRO A  72     -11.205  10.251 -11.803  1.00  1.950          C  
ATOM   1111  CD  PRO A  72     -11.287   9.180 -10.778  1.00  1.950          C  
ATOM   1112  HA  PRO A  72     -14.255  10.501 -10.590  1.00  1.560          H  
ATOM   1113 1HB  PRO A  72     -12.704  11.632 -12.530  1.00  2.340          H  
ATOM   1114 2HB  PRO A  72     -12.362  11.784 -10.818  1.00  2.340          H  
ATOM   1115 1HG  PRO A  72     -11.152   9.854 -12.828  1.00  2.340          H  
ATOM   1116 2HG  PRO A  72     -10.327  10.886 -11.649  1.00  2.340          H  
ATOM   1117 1HD  PRO A  72     -10.876   8.263 -11.200  1.00  2.340          H  
ATOM   1118 2HD  PRO A  72     -10.751   9.508  -9.865  1.00  2.340          H  
ATOM   1119  N   PRO A  73     -15.175   8.621 -12.729  1.00  2.900          N  
ATOM   1120  CA  PRO A  73     -15.991   8.379 -13.911  1.00  3.430          C  
ATOM   1121  C   PRO A  73     -17.004   9.492 -14.030  1.00  2.890          C  
ATOM   1122  O   PRO A  73     -17.362  10.091 -13.028  1.00  2.580          O  
ATOM   1123  CB  PRO A  73     -16.716   7.075 -13.589  1.00  5.150          C  
ATOM   1124  CG  PRO A  73     -15.915   6.451 -12.521  1.00  5.150          C  
ATOM   1125  CD  PRO A  73     -15.310   7.586 -11.746  1.00  5.150          C  
ATOM   1126  HA  PRO A  73     -15.361   8.302 -14.805  1.00  4.120          H  
ATOM   1127 1HB  PRO A  73     -17.751   7.287 -13.279  1.00  6.170          H  
ATOM   1128 2HB  PRO A  73     -16.780   6.447 -14.493  1.00  6.170          H  
ATOM   1129 1HG  PRO A  73     -16.575   5.843 -11.913  1.00  6.170          H  
ATOM   1130 2HG  PRO A  73     -15.166   5.766 -12.944  1.00  6.170          H  
ATOM   1131 1HD  PRO A  73     -15.924   7.900 -10.905  1.00  6.170          H  
ATOM   1132 2HD  PRO A  73     -14.385   7.213 -11.473  1.00  6.170          H  
ATOM   1133  N   LYS A  74     -17.505   9.746 -15.227  1.00  3.230          N  
ATOM   1134  CA  LYS A  74     -18.583  10.721 -15.313  1.00  3.070          C  
ATOM   1135  C   LYS A  74     -19.886  10.053 -14.911  1.00  2.900          C  
ATOM   1136  O   LYS A  74     -20.259   9.029 -15.486  1.00  3.320          O  
ATOM   1137  CB  LYS A  74     -18.708  11.294 -16.724  1.00  4.360          C  
ATOM   1138  CG  LYS A  74     -19.765  12.393 -16.851  1.00  4.360          C  
ATOM   1139  CD  LYS A  74     -19.778  12.999 -18.243  1.00  4.360          C  
ATOM   1140  CE  LYS A  74     -20.794  14.124 -18.337  1.00  4.360          C  
ATOM   1141  NZ  LYS A  74     -20.800  14.751 -19.682  1.00  4.360          N  
ATOM   1142  H   LYS A  74     -17.176   9.263 -16.045  1.00  3.880          H  
ATOM   1143  HA  LYS A  74     -18.388  11.537 -14.617  1.00  3.680          H  
ATOM   1144 1HB  LYS A  74     -17.750  11.714 -17.032  1.00  5.230          H  
ATOM   1145 2HB  LYS A  74     -18.962  10.496 -17.422  1.00  5.230          H  
ATOM   1146 1HG  LYS A  74     -20.755  11.987 -16.630  1.00  5.230          H  
ATOM   1147 2HG  LYS A  74     -19.548  13.183 -16.129  1.00  5.230          H  
ATOM   1148 1HD  LYS A  74     -18.789  13.403 -18.470  1.00  5.230          H  
ATOM   1149 2HD  LYS A  74     -20.021  12.231 -18.976  1.00  5.230          H  
ATOM   1150 1HE  LYS A  74     -21.785  13.728 -18.125  1.00  5.230          H  
ATOM   1151 2HE  LYS A  74     -20.547  14.883 -17.592  1.00  5.230          H  
ATOM   1152 1HZ  LYS A  74     -21.480  15.496 -19.702  1.00  5.230          H  
ATOM   1153 2HZ  LYS A  74     -19.881  15.129 -19.876  1.00  5.230          H  
ATOM   1154 3HZ  LYS A  74     -21.034  14.061 -20.381  1.00  5.230          H  
ATOM   1155  N   THR A  75     -20.569  10.619 -13.922  1.00  2.870          N  
ATOM   1156  CA  THR A  75     -21.842  10.088 -13.469  1.00  2.950          C  
ATOM   1157  C   THR A  75     -22.806  11.256 -13.440  1.00  2.440          C  
ATOM   1158  O   THR A  75     -24.028  11.096 -13.475  1.00  2.860          O  
ATOM   1159  CB  THR A  75     -21.750   9.514 -12.041  1.00  4.100          C  
ATOM   1160  OG1 THR A  75     -21.531  10.592 -11.124  1.00  4.100          O  
ATOM   1161  CG2 THR A  75     -20.560   8.549 -11.934  1.00  4.100          C  
ATOM   1162  H   THR A  75     -20.208  11.457 -13.486  1.00  3.440          H  
ATOM   1163  HA  THR A  75     -22.207   9.332 -14.165  1.00  3.540          H  
ATOM   1164  HB  THR A  75     -22.676   8.995 -11.787  1.00  4.920          H  
ATOM   1165  HG1 THR A  75     -21.461  10.227 -10.233  1.00  4.920          H  
ATOM   1166 1HG2 THR A  75     -20.499   8.158 -10.920  1.00  4.920          H  
ATOM   1167 2HG2 THR A  75     -20.697   7.724 -12.631  1.00  4.920          H  
ATOM   1168 3HG2 THR A  75     -19.634   9.069 -12.167  1.00  4.920          H  
ATOM   1169  N   GLY A  76     -22.215  12.458 -13.373  1.00  2.310          N  
ATOM   1170  CA  GLY A  76     -22.149  13.912 -13.245  1.00  2.300          C  
ATOM   1171  C   GLY A  76     -22.121  14.336 -11.772  1.00  1.840          C  
ATOM   1172  O   GLY A  76     -22.186  15.521 -11.461  1.00  2.610          O  
ATOM   1173  H   GLY A  76     -23.198  12.697 -13.344  1.00  2.770          H  
ATOM   1174 1HA  GLY A  76     -21.252  14.283 -13.748  1.00  2.760          H  
ATOM   1175 2HA  GLY A  76     -23.005  14.363 -13.741  1.00  2.760          H  
ATOM   1176  N   TYR A  77     -22.092  13.344 -10.878  1.00  1.190          N  
ATOM   1177  CA  TYR A  77     -22.070  13.514  -9.426  1.00  1.180          C  
ATOM   1178  C   TYR A  77     -23.076  14.491  -8.834  1.00  1.060          C  
ATOM   1179  O   TYR A  77     -22.702  15.439  -8.147  1.00  1.220          O  
ATOM   1180  CB  TYR A  77     -20.646  13.773  -8.936  1.00  1.660          C  
ATOM   1181  CG  TYR A  77     -19.753  12.556  -9.130  1.00  1.660          C  
ATOM   1182  CD1 TYR A  77     -18.706  12.549 -10.044  1.00  1.660          C  
ATOM   1183  CD2 TYR A  77     -20.022  11.410  -8.378  1.00  1.660          C  
ATOM   1184  CE1 TYR A  77     -17.944  11.399 -10.184  1.00  1.660          C  
ATOM   1185  CE2 TYR A  77     -19.275  10.290  -8.520  1.00  1.660          C  
ATOM   1186  CZ  TYR A  77     -18.243  10.276  -9.413  1.00  1.660          C  
ATOM   1187  OH  TYR A  77     -17.516   9.150  -9.544  1.00  1.660          O  
ATOM   1188  H   TYR A  77     -22.034  12.386 -11.219  1.00  1.430          H  
ATOM   1189  HA  TYR A  77     -22.351  12.547  -9.011  1.00  1.420          H  
ATOM   1190 1HB  TYR A  77     -20.211  14.628  -9.469  1.00  1.990          H  
ATOM   1191 2HB  TYR A  77     -20.653  13.997  -7.892  1.00  1.990          H  
ATOM   1192  HD1 TYR A  77     -18.486  13.436 -10.647  1.00  1.990          H  
ATOM   1193  HD2 TYR A  77     -20.836  11.403  -7.676  1.00  1.990          H  
ATOM   1194  HE1 TYR A  77     -17.119  11.368 -10.896  1.00  1.990          H  
ATOM   1195  HE2 TYR A  77     -19.496   9.402  -7.928  1.00  1.990          H  
ATOM   1196  HH  TYR A  77     -17.951   8.435  -9.077  1.00  1.990          H  
ATOM   1197  N   SER A  78     -24.351  14.256  -9.102  1.00  1.120          N  
ATOM   1198  CA  SER A  78     -25.403  15.087  -8.539  1.00  1.110          C  
ATOM   1199  C   SER A  78     -25.502  14.811  -7.051  1.00  0.980          C  
ATOM   1200  O   SER A  78     -25.033  13.774  -6.565  1.00  0.880          O  
ATOM   1201  CB  SER A  78     -26.737  14.798  -9.196  1.00  1.560          C  
ATOM   1202  OG  SER A  78     -27.217  13.517  -8.847  1.00  1.560          O  
ATOM   1203  H   SER A  78     -24.584  13.461  -9.704  1.00  1.340          H  
ATOM   1204  HA  SER A  78     -25.144  16.130  -8.672  1.00  1.330          H  
ATOM   1205 1HB  SER A  78     -27.463  15.558  -8.897  1.00  1.870          H  
ATOM   1206 2HB  SER A  78     -26.623  14.861 -10.276  1.00  1.870          H  
ATOM   1207  HG  SER A  78     -27.983  13.369  -9.414  1.00  1.870          H  
ATOM   1208  N   GLY A  79     -26.185  15.692  -6.317  1.00  1.000          N  
ATOM   1209  CA  GLY A  79     -26.346  15.503  -4.879  1.00  0.910          C  
ATOM   1210  C   GLY A  79     -26.855  14.107  -4.546  1.00  0.820          C  
ATOM   1211  O   GLY A  79     -26.210  13.380  -3.779  1.00  0.720          O  
ATOM   1212  H   GLY A  79     -26.569  16.528  -6.755  1.00  1.200          H  
ATOM   1213 1HA  GLY A  79     -25.389  15.670  -4.383  1.00  1.090          H  
ATOM   1214 2HA  GLY A  79     -27.043  16.249  -4.492  1.00  1.090          H  
ATOM   1215  N   GLU A  80     -28.001  13.710  -5.117  1.00  0.890          N  
ATOM   1216  CA  GLU A  80     -28.518  12.380  -4.818  1.00  0.840          C  
ATOM   1217  C   GLU A  80     -27.541  11.266  -5.198  1.00  0.780          C  
ATOM   1218  O   GLU A  80     -27.385  10.314  -4.437  1.00  0.720          O  
ATOM   1219  CB  GLU A  80     -29.871  12.131  -5.483  1.00  1.200          C  
ATOM   1220  CG  GLU A  80     -30.486  10.759  -5.144  1.00  1.200          C  
ATOM   1221  CD  GLU A  80     -31.887  10.573  -5.698  1.00  1.200          C  
ATOM   1222  OE1 GLU A  80     -32.161   9.524  -6.227  1.00  1.200          O  
ATOM   1223  OE2 GLU A  80     -32.716  11.448  -5.523  1.00  1.200          O  
ATOM   1224  H   GLU A  80     -28.527  14.350  -5.723  1.00  1.070          H  
ATOM   1225  HA  GLU A  80     -28.678  12.324  -3.742  1.00  1.010          H  
ATOM   1226 1HB  GLU A  80     -30.574  12.909  -5.182  1.00  1.440          H  
ATOM   1227 2HB  GLU A  80     -29.756  12.191  -6.563  1.00  1.440          H  
ATOM   1228 1HG  GLU A  80     -29.849   9.974  -5.554  1.00  1.440          H  
ATOM   1229 2HG  GLU A  80     -30.504  10.640  -4.060  1.00  1.440          H  
ATOM   1230  N   GLN A  81     -26.866  11.348  -6.355  1.00  0.820          N  
ATOM   1231  CA  GLN A  81     -25.962  10.249  -6.710  1.00  0.780          C  
ATOM   1232  C   GLN A  81     -24.835  10.062  -5.713  1.00  0.660          C  
ATOM   1233  O   GLN A  81     -24.532   8.932  -5.323  1.00  0.670          O  
ATOM   1234  CB  GLN A  81     -25.319  10.490  -8.068  1.00  1.110          C  
ATOM   1235  CG  GLN A  81     -26.230  10.360  -9.254  1.00  1.110          C  
ATOM   1236  CD  GLN A  81     -25.516  10.764 -10.527  1.00  1.110          C  
ATOM   1237  OE1 GLN A  81     -24.851  11.828 -10.597  1.00  1.110          O  
ATOM   1238  NE2 GLN A  81     -25.628   9.924 -11.552  1.00  1.110          N  
ATOM   1239  H   GLN A  81     -27.010  12.135  -6.991  1.00  0.980          H  
ATOM   1240  HA  GLN A  81     -26.541   9.327  -6.743  1.00  0.940          H  
ATOM   1241 1HB  GLN A  81     -24.904  11.498  -8.083  1.00  1.330          H  
ATOM   1242 2HB  GLN A  81     -24.491   9.797  -8.206  1.00  1.330          H  
ATOM   1243 1HG  GLN A  81     -26.534   9.318  -9.351  1.00  1.330          H  
ATOM   1244 2HG  GLN A  81     -27.101  10.990  -9.118  1.00  1.330          H  
ATOM   1245 1HE2 GLN A  81     -25.154  10.156 -12.427  1.00  1.330          H  
ATOM   1246 2HE2 GLN A  81     -26.163   9.081 -11.470  1.00  1.330          H  
ATOM   1247  N   VAL A  82     -24.230  11.161  -5.273  1.00  0.590          N  
ATOM   1248  CA  VAL A  82     -23.127  11.059  -4.334  1.00  0.550          C  
ATOM   1249  C   VAL A  82     -23.642  10.501  -3.015  1.00  0.550          C  
ATOM   1250  O   VAL A  82     -23.009   9.625  -2.414  1.00  0.610          O  
ATOM   1251  CB  VAL A  82     -22.438  12.421  -4.137  1.00  0.790          C  
ATOM   1252  CG1 VAL A  82     -21.408  12.353  -3.033  1.00  0.790          C  
ATOM   1253  CG2 VAL A  82     -21.742  12.818  -5.396  1.00  0.790          C  
ATOM   1254  H   VAL A  82     -24.538  12.075  -5.632  1.00  0.710          H  
ATOM   1255  HA  VAL A  82     -22.392  10.366  -4.739  1.00  0.660          H  
ATOM   1256  HB  VAL A  82     -23.193  13.158  -3.878  1.00  0.940          H  
ATOM   1257 1HG1 VAL A  82     -20.938  13.329  -2.926  1.00  0.940          H  
ATOM   1258 2HG1 VAL A  82     -21.874  12.069  -2.098  1.00  0.940          H  
ATOM   1259 3HG1 VAL A  82     -20.653  11.627  -3.299  1.00  0.940          H  
ATOM   1260 1HG2 VAL A  82     -21.261  13.770  -5.262  1.00  0.940          H  
ATOM   1261 2HG2 VAL A  82     -20.992  12.072  -5.618  1.00  0.940          H  
ATOM   1262 3HG2 VAL A  82     -22.462  12.886  -6.211  1.00  0.940          H  
ATOM   1263  N   ALA A  83     -24.789  11.016  -2.560  1.00  0.530          N  
ATOM   1264  CA  ALA A  83     -25.405  10.594  -1.315  1.00  0.540          C  
ATOM   1265  C   ALA A  83     -25.698   9.088  -1.286  1.00  0.570          C  
ATOM   1266  O   ALA A  83     -25.373   8.397  -0.304  1.00  0.660          O  
ATOM   1267  CB  ALA A  83     -26.705  11.367  -1.166  1.00  0.750          C  
ATOM   1268  H   ALA A  83     -25.240  11.766  -3.096  1.00  0.640          H  
ATOM   1269  HA  ALA A  83     -24.730  10.834  -0.496  1.00  0.650          H  
ATOM   1270 1HB  ALA A  83     -27.187  11.125  -0.265  1.00  0.900          H  
ATOM   1271 2HB  ALA A  83     -26.486  12.430  -1.185  1.00  0.900          H  
ATOM   1272 3HB  ALA A  83     -27.362  11.125  -1.989  1.00  0.900          H  
ATOM   1273  N   VAL A  84     -26.238   8.566  -2.393  1.00  0.540          N  
ATOM   1274  CA  VAL A  84     -26.551   7.151  -2.502  1.00  0.600          C  
ATOM   1275  C   VAL A  84     -25.302   6.302  -2.557  1.00  0.570          C  
ATOM   1276  O   VAL A  84     -25.242   5.261  -1.897  1.00  0.590          O  
ATOM   1277  CB  VAL A  84     -27.473   6.874  -3.697  1.00  0.820          C  
ATOM   1278  CG1 VAL A  84     -27.637   5.352  -3.902  1.00  0.820          C  
ATOM   1279  CG2 VAL A  84     -28.839   7.526  -3.413  1.00  0.820          C  
ATOM   1280  H   VAL A  84     -26.491   9.194  -3.164  1.00  0.650          H  
ATOM   1281  HA  VAL A  84     -27.099   6.861  -1.614  1.00  0.720          H  
ATOM   1282  HB  VAL A  84     -27.037   7.305  -4.606  1.00  0.980          H  
ATOM   1283 1HG1 VAL A  84     -28.301   5.172  -4.745  1.00  0.980          H  
ATOM   1284 2HG1 VAL A  84     -26.672   4.895  -4.107  1.00  0.980          H  
ATOM   1285 3HG1 VAL A  84     -28.063   4.908  -3.000  1.00  0.980          H  
ATOM   1286 1HG2 VAL A  84     -29.513   7.352  -4.252  1.00  0.980          H  
ATOM   1287 2HG2 VAL A  84     -29.264   7.095  -2.508  1.00  0.980          H  
ATOM   1288 3HG2 VAL A  84     -28.714   8.593  -3.271  1.00  0.980          H  
ATOM   1289  N   TYR A  85     -24.320   6.720  -3.355  1.00  0.550          N  
ATOM   1290  CA  TYR A  85     -23.072   5.992  -3.495  1.00  0.550          C  
ATOM   1291  C   TYR A  85     -22.370   5.854  -2.134  1.00  0.530          C  
ATOM   1292  O   TYR A  85     -21.850   4.783  -1.808  1.00  0.550          O  
ATOM   1293  CB  TYR A  85     -22.164   6.726  -4.495  1.00  0.770          C  
ATOM   1294  CG  TYR A  85     -22.502   6.674  -5.985  1.00  0.770          C  
ATOM   1295  CD1 TYR A  85     -23.286   5.680  -6.534  1.00  0.770          C  
ATOM   1296  CD2 TYR A  85     -21.983   7.682  -6.820  1.00  0.770          C  
ATOM   1297  CE1 TYR A  85     -23.541   5.689  -7.882  1.00  0.770          C  
ATOM   1298  CE2 TYR A  85     -22.244   7.674  -8.169  1.00  0.770          C  
ATOM   1299  CZ  TYR A  85     -23.017   6.673  -8.701  1.00  0.770          C  
ATOM   1300  OH  TYR A  85     -23.278   6.637 -10.059  1.00  0.770          O  
ATOM   1301  H   TYR A  85     -24.452   7.571  -3.909  1.00  0.660          H  
ATOM   1302  HA  TYR A  85     -23.285   4.987  -3.842  1.00  0.660          H  
ATOM   1303 1HB  TYR A  85     -22.223   7.770  -4.242  1.00  0.920          H  
ATOM   1304 2HB  TYR A  85     -21.141   6.410  -4.365  1.00  0.920          H  
ATOM   1305  HD1 TYR A  85     -23.706   4.887  -5.928  1.00  0.920          H  
ATOM   1306  HD2 TYR A  85     -21.369   8.473  -6.398  1.00  0.920          H  
ATOM   1307  HE1 TYR A  85     -24.160   4.906  -8.316  1.00  0.920          H  
ATOM   1308  HE2 TYR A  85     -21.840   8.451  -8.813  1.00  0.920          H  
ATOM   1309  HH  TYR A  85     -23.609   5.731 -10.315  1.00  0.920          H  
ATOM   1310  N   LEU A  86     -22.392   6.915  -1.315  1.00  0.530          N  
ATOM   1311  CA  LEU A  86     -21.753   6.889  -0.001  1.00  0.560          C  
ATOM   1312  C   LEU A  86     -22.436   5.834   0.875  1.00  0.550          C  
ATOM   1313  O   LEU A  86     -21.771   5.004   1.516  1.00  0.610          O  
ATOM   1314  CB  LEU A  86     -21.879   8.286   0.664  1.00  0.770          C  
ATOM   1315  CG  LEU A  86     -21.102   8.614   2.036  1.00  0.770          C  
ATOM   1316  CD1 LEU A  86     -21.809   7.965   3.276  1.00  0.770          C  
ATOM   1317  CD2 LEU A  86     -19.646   8.171   1.926  1.00  0.770          C  
ATOM   1318  H   LEU A  86     -22.806   7.794  -1.650  1.00  0.640          H  
ATOM   1319  HA  LEU A  86     -20.706   6.628  -0.137  1.00  0.670          H  
ATOM   1320 1HB  LEU A  86     -21.561   9.026  -0.069  1.00  0.930          H  
ATOM   1321 2HB  LEU A  86     -22.940   8.464   0.850  1.00  0.930          H  
ATOM   1322  HG  LEU A  86     -21.126   9.691   2.182  1.00  0.930          H  
ATOM   1323 1HD1 LEU A  86     -21.283   8.242   4.183  1.00  0.930          H  
ATOM   1324 2HD1 LEU A  86     -22.837   8.323   3.334  1.00  0.930          H  
ATOM   1325 3HD1 LEU A  86     -21.814   6.891   3.212  1.00  0.930          H  
ATOM   1326 1HD2 LEU A  86     -19.114   8.440   2.825  1.00  0.930          H  
ATOM   1327 2HD2 LEU A  86     -19.583   7.093   1.788  1.00  0.930          H  
ATOM   1328 3HD2 LEU A  86     -19.185   8.665   1.091  1.00  0.930          H  
ATOM   1329  N   HIS A  87     -23.768   5.865   0.916  1.00  0.550          N  
ATOM   1330  CA  HIS A  87     -24.511   4.917   1.728  1.00  0.630          C  
ATOM   1331  C   HIS A  87     -24.234   3.480   1.257  1.00  0.610          C  
ATOM   1332  O   HIS A  87     -23.995   2.587   2.084  1.00  0.700          O  
ATOM   1333  CB  HIS A  87     -25.998   5.216   1.667  1.00  0.850          C  
ATOM   1334  CG  HIS A  87     -26.832   4.435   2.637  1.00  0.850          C  
ATOM   1335  ND1 HIS A  87     -26.929   4.781   3.975  1.00  0.850          N  
ATOM   1336  CD2 HIS A  87     -27.601   3.339   2.478  1.00  0.850          C  
ATOM   1337  CE1 HIS A  87     -27.728   3.932   4.591  1.00  0.850          C  
ATOM   1338  NE2 HIS A  87     -28.149   3.048   3.705  1.00  0.850          N  
ATOM   1339  H   HIS A  87     -24.280   6.583   0.389  1.00  0.660          H  
ATOM   1340  HA  HIS A  87     -24.190   4.996   2.766  1.00  0.760          H  
ATOM   1341 1HB  HIS A  87     -26.138   6.268   1.870  1.00  1.020          H  
ATOM   1342 2HB  HIS A  87     -26.368   5.031   0.657  1.00  1.020          H  
ATOM   1343  HD2 HIS A  87     -27.759   2.792   1.549  1.00  1.020          H  
ATOM   1344  HE1 HIS A  87     -27.994   3.957   5.650  1.00  1.020          H  
ATOM   1345  HE2 HIS A  87     -28.774   2.273   3.888  1.00  1.020          H  
ATOM   1346  N   LYS A  88     -24.285   3.240  -0.076  1.00  0.590          N  
ATOM   1347  CA  LYS A  88     -24.027   1.896  -0.591  1.00  0.630          C  
ATOM   1348  C   LYS A  88     -22.668   1.386  -0.167  1.00  0.690          C  
ATOM   1349  O   LYS A  88     -22.543   0.231   0.246  1.00  0.770          O  
ATOM   1350  CB  LYS A  88     -24.082   1.812  -2.114  1.00  0.870          C  
ATOM   1351  CG  LYS A  88     -25.441   1.882  -2.763  1.00  0.870          C  
ATOM   1352  CD  LYS A  88     -25.275   1.706  -4.280  1.00  0.870          C  
ATOM   1353  CE  LYS A  88     -26.597   1.647  -5.015  1.00  0.870          C  
ATOM   1354  NZ  LYS A  88     -26.398   1.385  -6.476  1.00  0.870          N  
ATOM   1355  H   LYS A  88     -24.513   4.001  -0.724  1.00  0.710          H  
ATOM   1356  HA  LYS A  88     -24.782   1.228  -0.187  1.00  0.760          H  
ATOM   1357 1HB  LYS A  88     -23.512   2.649  -2.513  1.00  1.040          H  
ATOM   1358 2HB  LYS A  88     -23.590   0.897  -2.445  1.00  1.040          H  
ATOM   1359 1HG  LYS A  88     -26.082   1.094  -2.367  1.00  1.040          H  
ATOM   1360 2HG  LYS A  88     -25.900   2.846  -2.552  1.00  1.040          H  
ATOM   1361 1HD  LYS A  88     -24.706   2.550  -4.675  1.00  1.040          H  
ATOM   1362 2HD  LYS A  88     -24.713   0.793  -4.488  1.00  1.040          H  
ATOM   1363 1HE  LYS A  88     -27.211   0.854  -4.593  1.00  1.040          H  
ATOM   1364 2HE  LYS A  88     -27.113   2.593  -4.897  1.00  1.040          H  
ATOM   1365 1HZ  LYS A  88     -27.293   1.354  -6.938  1.00  1.040          H  
ATOM   1366 2HZ  LYS A  88     -25.832   2.118  -6.889  1.00  1.040          H  
ATOM   1367 3HZ  LYS A  88     -25.929   0.491  -6.597  1.00  1.040          H  
ATOM   1368  N   LEU A  89     -21.652   2.245  -0.197  1.00  0.740          N  
ATOM   1369  CA  LEU A  89     -20.342   1.799   0.211  1.00  0.940          C  
ATOM   1370  C   LEU A  89     -20.419   1.173   1.577  1.00  1.020          C  
ATOM   1371  O   LEU A  89     -19.979   0.048   1.754  1.00  1.190          O  
ATOM   1372  CB  LEU A  89     -19.368   2.986   0.217  1.00  1.240          C  
ATOM   1373  CG  LEU A  89     -17.926   2.779   0.754  1.00  1.240          C  
ATOM   1374  CD1 LEU A  89     -17.171   1.740  -0.066  1.00  1.240          C  
ATOM   1375  CD2 LEU A  89     -17.255   4.132   0.704  1.00  1.240          C  
ATOM   1376  H   LEU A  89     -21.784   3.186  -0.585  1.00  0.890          H  
ATOM   1377  HA  LEU A  89     -19.999   1.047  -0.498  1.00  1.130          H  
ATOM   1378 1HB  LEU A  89     -19.286   3.356  -0.803  1.00  1.480          H  
ATOM   1379 2HB  LEU A  89     -19.809   3.775   0.810  1.00  1.480          H  
ATOM   1380  HG  LEU A  89     -17.954   2.440   1.784  1.00  1.480          H  
ATOM   1381 1HD1 LEU A  89     -16.157   1.633   0.321  1.00  1.480          H  
ATOM   1382 2HD1 LEU A  89     -17.690   0.786   0.010  1.00  1.480          H  
ATOM   1383 3HD1 LEU A  89     -17.132   2.041  -1.096  1.00  1.480          H  
ATOM   1384 1HD2 LEU A  89     -16.232   4.082   1.087  1.00  1.480          H  
ATOM   1385 2HD2 LEU A  89     -17.250   4.491  -0.294  1.00  1.480          H  
ATOM   1386 3HD2 LEU A  89     -17.838   4.802   1.292  1.00  1.480          H  
ATOM   1387  N   ALA A  90     -21.009   1.860   2.556  1.00  0.950          N  
ATOM   1388  CA  ALA A  90     -21.076   1.237   3.878  1.00  1.170          C  
ATOM   1389  C   ALA A  90     -21.871  -0.075   3.846  1.00  1.230          C  
ATOM   1390  O   ALA A  90     -21.464  -1.066   4.454  1.00  1.610          O  
ATOM   1391  CB  ALA A  90     -21.687   2.171   4.884  1.00  1.550          C  
ATOM   1392  H   ALA A  90     -21.367   2.805   2.360  1.00  1.140          H  
ATOM   1393  HA  ALA A  90     -20.064   1.019   4.191  1.00  1.400          H  
ATOM   1394 1HB  ALA A  90     -21.696   1.703   5.863  1.00  1.860          H  
ATOM   1395 2HB  ALA A  90     -21.084   3.072   4.911  1.00  1.860          H  
ATOM   1396 3HB  ALA A  90     -22.712   2.411   4.579  1.00  1.860          H  
ATOM   1397  N   ARG A  91     -22.967  -0.114   3.079  1.00  1.000          N  
ATOM   1398  CA  ARG A  91     -23.826  -1.303   3.008  1.00  1.090          C  
ATOM   1399  C   ARG A  91     -23.108  -2.537   2.457  1.00  1.070          C  
ATOM   1400  O   ARG A  91     -23.461  -3.680   2.788  1.00  1.110          O  
ATOM   1401  CB  ARG A  91     -25.080  -1.039   2.187  1.00  1.490          C  
ATOM   1402  CG  ARG A  91     -26.080  -0.017   2.787  1.00  1.490          C  
ATOM   1403  CD  ARG A  91     -26.725  -0.480   4.057  1.00  1.490          C  
ATOM   1404  NE  ARG A  91     -27.563  -1.657   3.850  1.00  1.490          N  
ATOM   1405  CZ  ARG A  91     -27.993  -2.508   4.819  1.00  1.490          C  
ATOM   1406  NH1 ARG A  91     -27.662  -2.334   6.083  1.00  1.490          N  
ATOM   1407  NH2 ARG A  91     -28.761  -3.533   4.482  1.00  1.490          N  
ATOM   1408  H   ARG A  91     -23.249   0.748   2.592  1.00  1.200          H  
ATOM   1409  HA  ARG A  91     -24.143  -1.535   4.009  1.00  1.310          H  
ATOM   1410 1HB  ARG A  91     -24.792  -0.680   1.209  1.00  1.790          H  
ATOM   1411 2HB  ARG A  91     -25.611  -1.976   2.041  1.00  1.790          H  
ATOM   1412 1HG  ARG A  91     -25.555   0.904   3.015  1.00  1.790          H  
ATOM   1413 2HG  ARG A  91     -26.862   0.189   2.058  1.00  1.790          H  
ATOM   1414 1HD  ARG A  91     -25.987  -0.699   4.808  1.00  1.790          H  
ATOM   1415 2HD  ARG A  91     -27.362   0.320   4.419  1.00  1.790          H  
ATOM   1416  HE  ARG A  91     -27.860  -1.852   2.900  1.00  1.790          H  
ATOM   1417 1HH1 ARG A  91     -27.070  -1.568   6.361  1.00  1.790          H  
ATOM   1418 2HH1 ARG A  91     -27.997  -2.989   6.784  1.00  1.790          H  
ATOM   1419 1HH2 ARG A  91     -29.021  -3.675   3.516  1.00  1.790          H  
ATOM   1420 2HH2 ARG A  91     -29.087  -4.175   5.191  1.00  1.790          H  
ATOM   1421  N   GLN A  92     -22.079  -2.327   1.645  1.00  1.100          N  
ATOM   1422  CA  GLN A  92     -21.330  -3.421   1.048  1.00  1.170          C  
ATOM   1423  C   GLN A  92     -20.393  -4.131   2.032  1.00  1.200          C  
ATOM   1424  O   GLN A  92     -19.713  -5.098   1.654  1.00  1.370          O  
ATOM   1425  CB  GLN A  92     -20.583  -2.933  -0.191  1.00  1.610          C  
ATOM   1426  CG  GLN A  92     -21.522  -2.561  -1.354  1.00  1.610          C  
ATOM   1427  CD  GLN A  92     -20.795  -2.013  -2.535  1.00  1.610          C  
ATOM   1428  OE1 GLN A  92     -19.887  -1.191  -2.395  1.00  1.610          O  
ATOM   1429  NE2 GLN A  92     -21.188  -2.466  -3.716  1.00  1.610          N  
ATOM   1430  H   GLN A  92     -21.860  -1.360   1.359  1.00  1.320          H  
ATOM   1431  HA  GLN A  92     -22.052  -4.160   0.706  1.00  1.400          H  
ATOM   1432 1HB  GLN A  92     -19.998  -2.047   0.071  1.00  1.930          H  
ATOM   1433 2HB  GLN A  92     -19.898  -3.699  -0.532  1.00  1.930          H  
ATOM   1434 1HG  GLN A  92     -22.042  -3.462  -1.670  1.00  1.930          H  
ATOM   1435 2HG  GLN A  92     -22.240  -1.826  -1.021  1.00  1.930          H  
ATOM   1436 1HE2 GLN A  92     -20.729  -2.139  -4.566  1.00  1.930          H  
ATOM   1437 2HE2 GLN A  92     -21.929  -3.131  -3.784  1.00  1.930          H  
ATOM   1438  N   PHE A  93     -20.381  -3.680   3.299  1.00  1.120          N  
ATOM   1439  CA  PHE A  93     -19.606  -4.339   4.347  1.00  1.240          C  
ATOM   1440  C   PHE A  93     -20.520  -5.060   5.347  1.00  1.240          C  
ATOM   1441  O   PHE A  93     -20.080  -5.408   6.447  1.00  1.400          O  
ATOM   1442  CB  PHE A  93     -18.770  -3.325   5.109  1.00  1.690          C  
ATOM   1443  CG  PHE A  93     -17.962  -2.553   4.198  1.00  1.690          C  
ATOM   1444  CD1 PHE A  93     -18.206  -1.235   4.069  1.00  1.690          C  
ATOM   1445  CD2 PHE A  93     -17.023  -3.131   3.410  1.00  1.690          C  
ATOM   1446  CE1 PHE A  93     -17.538  -0.482   3.177  1.00  1.690          C  
ATOM   1447  CE2 PHE A  93     -16.359  -2.386   2.515  1.00  1.690          C  
ATOM   1448  CZ  PHE A  93     -16.628  -1.051   2.392  1.00  1.690          C  
ATOM   1449  H   PHE A  93     -20.900  -2.824   3.527  1.00  1.340          H  
ATOM   1450  HA  PHE A  93     -18.955  -5.081   3.889  1.00  1.490          H  
ATOM   1451 1HB  PHE A  93     -19.426  -2.648   5.654  1.00  2.030          H  
ATOM   1452 2HB  PHE A  93     -18.118  -3.828   5.820  1.00  2.030          H  
ATOM   1453  HD1 PHE A  93     -18.961  -0.793   4.693  1.00  2.030          H  
ATOM   1454  HD2 PHE A  93     -16.822  -4.194   3.498  1.00  2.030          H  
ATOM   1455  HE1 PHE A  93     -17.757   0.572   3.087  1.00  2.030          H  
ATOM   1456  HE2 PHE A  93     -15.615  -2.848   1.888  1.00  2.030          H  
ATOM   1457  HZ  PHE A  93     -16.100  -0.454   1.661  1.00  2.030          H  
ATOM   1458  N   SER A  94     -21.790  -5.267   4.968  1.00  1.180          N  
ATOM   1459  CA  SER A  94     -22.812  -5.928   5.795  1.00  1.270          C  
ATOM   1460  C   SER A  94     -23.068  -5.336   7.206  1.00  1.460          C  
ATOM   1461  O   SER A  94     -23.091  -6.085   8.184  1.00  1.780          O  
ATOM   1462  CB  SER A  94     -22.494  -7.414   5.955  1.00  1.740          C  
ATOM   1463  OG  SER A  94     -22.503  -8.091   4.719  1.00  1.740          O  
ATOM   1464  H   SER A  94     -22.088  -4.930   4.048  1.00  1.420          H  
ATOM   1465  HA  SER A  94     -23.752  -5.868   5.245  1.00  1.520          H  
ATOM   1466 1HB  SER A  94     -21.520  -7.534   6.428  1.00  2.090          H  
ATOM   1467 2HB  SER A  94     -23.230  -7.868   6.618  1.00  2.090          H  
ATOM   1468  HG  SER A  94     -22.314  -9.009   4.923  1.00  2.090          H  
ATOM   1469  N   PRO A  95     -23.268  -4.008   7.350  1.00  0.960          N  
ATOM   1470  CA  PRO A  95     -23.560  -3.296   8.577  1.00  1.030          C  
ATOM   1471  C   PRO A  95     -25.008  -3.497   8.974  1.00  1.370          C  
ATOM   1472  O   PRO A  95     -25.819  -3.958   8.167  1.00  2.040          O  
ATOM   1473  CB  PRO A  95     -23.344  -1.847   8.185  1.00  1.540          C  
ATOM   1474  CG  PRO A  95     -23.721  -1.814   6.774  1.00  1.540          C  
ATOM   1475  CD  PRO A  95     -23.239  -3.128   6.204  1.00  1.540          C  
ATOM   1476  HA  PRO A  95     -22.878  -3.618   9.373  1.00  1.240          H  
ATOM   1477 1HB  PRO A  95     -23.972  -1.184   8.812  1.00  1.850          H  
ATOM   1478 2HB  PRO A  95     -22.303  -1.576   8.341  1.00  1.850          H  
ATOM   1479 1HG  PRO A  95     -24.807  -1.688   6.690  1.00  1.850          H  
ATOM   1480 2HG  PRO A  95     -23.252  -0.958   6.289  1.00  1.850          H  
ATOM   1481 1HD  PRO A  95     -23.910  -3.485   5.414  1.00  1.850          H  
ATOM   1482 2HD  PRO A  95     -22.227  -2.950   5.865  1.00  1.850          H  
ATOM   1483  N   ASP A  96     -25.342  -3.109  10.189  1.00  1.580          N  
ATOM   1484  CA  ASP A  96     -26.719  -3.127  10.660  1.00  1.890          C  
ATOM   1485  C   ASP A  96     -27.464  -1.903  10.089  1.00  1.690          C  
ATOM   1486  O   ASP A  96     -26.876  -1.101   9.367  1.00  2.120          O  
ATOM   1487  CB  ASP A  96     -26.717  -3.174  12.200  1.00  2.520          C  
ATOM   1488  CG  ASP A  96     -28.014  -3.700  12.867  1.00  2.520          C  
ATOM   1489  OD1 ASP A  96     -29.059  -3.606  12.258  1.00  2.520          O  
ATOM   1490  OD2 ASP A  96     -27.940  -4.167  13.976  1.00  2.520          O  
ATOM   1491  H   ASP A  96     -24.623  -2.766  10.818  1.00  1.900          H  
ATOM   1492  HA  ASP A  96     -27.203  -4.034  10.283  1.00  2.270          H  
ATOM   1493 1HB  ASP A  96     -25.903  -3.826  12.521  1.00  3.030          H  
ATOM   1494 2HB  ASP A  96     -26.490  -2.187  12.588  1.00  3.030          H  
ATOM   1495  N   ARG A  97     -28.747  -1.776  10.401  1.00  1.900          N  
ATOM   1496  CA  ARG A  97     -29.619  -0.703   9.916  1.00  2.600          C  
ATOM   1497  C   ARG A  97     -29.616   0.662  10.634  1.00  2.720          C  
ATOM   1498  O   ARG A  97     -29.775   1.680   9.969  1.00  3.410          O  
ATOM   1499  CB  ARG A  97     -31.062  -1.193   9.897  1.00  3.360          C  
ATOM   1500  CG  ARG A  97     -32.105  -0.164   9.420  1.00  3.360          C  
ATOM   1501  CD  ARG A  97     -33.452  -0.759   9.349  1.00  3.360          C  
ATOM   1502  NE  ARG A  97     -34.485   0.250   9.124  1.00  3.360          N  
ATOM   1503  CZ  ARG A  97     -35.811   0.023   9.130  1.00  3.360          C  
ATOM   1504  NH1 ARG A  97     -36.302  -1.187   9.332  1.00  3.360          N  
ATOM   1505  NH2 ARG A  97     -36.606   1.049   8.940  1.00  3.360          N  
ATOM   1506  H   ARG A  97     -29.136  -2.498  11.008  1.00  2.280          H  
ATOM   1507  HA  ARG A  97     -29.326  -0.515   8.881  1.00  3.120          H  
ATOM   1508 1HB  ARG A  97     -31.132  -2.052   9.234  1.00  4.030          H  
ATOM   1509 2HB  ARG A  97     -31.354  -1.531  10.888  1.00  4.030          H  
ATOM   1510 1HG  ARG A  97     -32.165   0.676  10.113  1.00  4.030          H  
ATOM   1511 2HG  ARG A  97     -31.840   0.207   8.424  1.00  4.030          H  
ATOM   1512 1HD  ARG A  97     -33.483  -1.471   8.524  1.00  4.030          H  
ATOM   1513 2HD  ARG A  97     -33.666  -1.269  10.286  1.00  4.030          H  
ATOM   1514  HE  ARG A  97     -34.200   1.233   8.954  1.00  4.030          H  
ATOM   1515 1HH1 ARG A  97     -35.683  -1.967   9.481  1.00  4.030          H  
ATOM   1516 2HH1 ARG A  97     -37.301  -1.332   9.337  1.00  4.030          H  
ATOM   1517 1HH2 ARG A  97     -36.159   1.971   8.799  1.00  4.030          H  
ATOM   1518 2HH2 ARG A  97     -37.607   0.940   8.940  1.00  4.030          H  
ATOM   1519  N   PRO A  98     -29.526   0.768  11.967  1.00  1.150          N  
ATOM   1520  CA  PRO A  98     -29.668   2.016  12.694  1.00  1.270          C  
ATOM   1521  C   PRO A  98     -28.409   2.867  12.604  1.00  1.060          C  
ATOM   1522  O   PRO A  98     -27.645   2.939  13.562  1.00  1.140          O  
ATOM   1523  CB  PRO A  98     -29.942   1.523  14.112  1.00  1.910          C  
ATOM   1524  CG  PRO A  98     -29.172   0.237  14.206  1.00  1.910          C  
ATOM   1525  CD  PRO A  98     -29.241  -0.380  12.830  1.00  1.910          C  
ATOM   1526  HA  PRO A  98     -30.531   2.571  12.298  1.00  1.520          H  
ATOM   1527 1HB  PRO A  98     -29.619   2.272  14.836  1.00  2.290          H  
ATOM   1528 2HB  PRO A  98     -31.025   1.389  14.271  1.00  2.290          H  
ATOM   1529 1HG  PRO A  98     -28.137   0.441  14.516  1.00  2.290          H  
ATOM   1530 2HG  PRO A  98     -29.608  -0.413  14.979  1.00  2.290          H  
ATOM   1531 1HD  PRO A  98     -28.250  -0.748  12.640  1.00  2.290          H  
ATOM   1532 2HD  PRO A  98     -30.014  -1.159  12.781  1.00  2.290          H  
ATOM   1533  N   PHE A  99     -28.182   3.453  11.434  1.00  0.910          N  
ATOM   1534  CA  PHE A  99     -26.984   4.259  11.176  1.00  0.740          C  
ATOM   1535  C   PHE A  99     -26.968   5.647  11.795  1.00  0.690          C  
ATOM   1536  O   PHE A  99     -27.985   6.349  11.886  1.00  0.850          O  
ATOM   1537  CB  PHE A  99     -26.767   4.507   9.686  1.00  1.100          C  
ATOM   1538  CG  PHE A  99     -26.213   3.428   8.873  1.00  1.100          C  
ATOM   1539  CD1 PHE A  99     -27.020   2.576   8.171  1.00  1.100          C  
ATOM   1540  CD2 PHE A  99     -24.839   3.310   8.754  1.00  1.100          C  
ATOM   1541  CE1 PHE A  99     -26.470   1.615   7.357  1.00  1.100          C  
ATOM   1542  CE2 PHE A  99     -24.286   2.363   7.939  1.00  1.100          C  
ATOM   1543  CZ  PHE A  99     -25.101   1.515   7.236  1.00  1.100          C  
ATOM   1544  H   PHE A  99     -28.861   3.277  10.684  1.00  1.090          H  
ATOM   1545  HA  PHE A  99     -26.123   3.710  11.567  1.00  0.890          H  
ATOM   1546 1HB  PHE A  99     -27.714   4.800   9.237  1.00  1.320          H  
ATOM   1547 2HB  PHE A  99     -26.103   5.344   9.591  1.00  1.320          H  
ATOM   1548  HD1 PHE A  99     -28.111   2.672   8.259  1.00  1.320          H  
ATOM   1549  HD2 PHE A  99     -24.197   3.995   9.310  1.00  1.320          H  
ATOM   1550  HE1 PHE A  99     -27.122   0.945   6.810  1.00  1.320          H  
ATOM   1551  HE2 PHE A  99     -23.205   2.291   7.848  1.00  1.320          H  
ATOM   1552  HZ  PHE A  99     -24.670   0.774   6.587  1.00  1.320          H  
ATOM   1553  N   ASP A 100     -25.767   6.056  12.155  1.00  0.670          N  
ATOM   1554  CA  ASP A 100     -25.469   7.397  12.621  1.00  0.620          C  
ATOM   1555  C   ASP A 100     -24.549   8.085  11.595  1.00  0.590          C  
ATOM   1556  O   ASP A 100     -23.492   7.564  11.240  1.00  0.840          O  
ATOM   1557  CB  ASP A 100     -24.906   7.302  14.022  1.00  0.890          C  
ATOM   1558  CG  ASP A 100     -25.980   6.985  15.082  1.00  0.890          C  
ATOM   1559  OD1 ASP A 100     -26.730   7.858  15.390  1.00  0.890          O  
ATOM   1560  OD2 ASP A 100     -26.054   5.883  15.569  1.00  0.890          O  
ATOM   1561  H   ASP A 100     -24.992   5.379  12.132  1.00  0.800          H  
ATOM   1562  HA  ASP A 100     -26.394   7.968  12.671  1.00  0.740          H  
ATOM   1563 1HB  ASP A 100     -24.233   6.465  14.028  1.00  1.070          H  
ATOM   1564 2HB  ASP A 100     -24.376   8.203  14.275  1.00  1.070          H  
ATOM   1565  N   LEU A 101     -25.029   9.175  11.004  1.00  0.500          N  
ATOM   1566  CA  LEU A 101     -24.301   9.855   9.920  1.00  0.530          C  
ATOM   1567  C   LEU A 101     -23.608  11.128  10.380  1.00  0.560          C  
ATOM   1568  O   LEU A 101     -24.238  11.988  10.982  1.00  0.770          O  
ATOM   1569  CB  LEU A 101     -25.296  10.219   8.807  1.00  0.730          C  
ATOM   1570  CG  LEU A 101     -25.657   9.159   7.726  1.00  0.730          C  
ATOM   1571  CD1 LEU A 101     -26.084   7.845   8.389  1.00  0.730          C  
ATOM   1572  CD2 LEU A 101     -26.824   9.699   6.867  1.00  0.730          C  
ATOM   1573  H   LEU A 101     -25.916   9.566  11.347  1.00  0.600          H  
ATOM   1574  HA  LEU A 101     -23.535   9.182   9.529  1.00  0.640          H  
ATOM   1575 1HB  LEU A 101     -26.219  10.475   9.290  1.00  0.880          H  
ATOM   1576 2HB  LEU A 101     -24.919  11.096   8.303  1.00  0.880          H  
ATOM   1577  HG  LEU A 101     -24.801   8.980   7.094  1.00  0.880          H  
ATOM   1578 1HD1 LEU A 101     -26.357   7.121   7.628  1.00  0.880          H  
ATOM   1579 2HD1 LEU A 101     -25.263   7.449   8.971  1.00  0.880          H  
ATOM   1580 3HD1 LEU A 101     -26.931   8.014   9.029  1.00  0.880          H  
ATOM   1581 1HD2 LEU A 101     -27.088   8.963   6.105  1.00  0.880          H  
ATOM   1582 2HD2 LEU A 101     -27.675   9.883   7.505  1.00  0.880          H  
ATOM   1583 3HD2 LEU A 101     -26.554  10.615   6.383  1.00  0.880          H  
ATOM   1584  N   VAL A 102     -22.323  11.253  10.077  1.00  0.440          N  
ATOM   1585  CA  VAL A 102     -21.530  12.421  10.450  1.00  0.440          C  
ATOM   1586  C   VAL A 102     -20.865  13.014   9.246  1.00  0.440          C  
ATOM   1587  O   VAL A 102     -20.138  12.312   8.551  1.00  0.590          O  
ATOM   1588  CB  VAL A 102     -20.402  12.009  11.416  1.00  0.620          C  
ATOM   1589  CG1 VAL A 102     -19.506  13.213  11.831  1.00  0.620          C  
ATOM   1590  CG2 VAL A 102     -20.978  11.365  12.581  1.00  0.620          C  
ATOM   1591  H   VAL A 102     -21.848  10.492   9.580  1.00  0.530          H  
ATOM   1592  HA  VAL A 102     -22.179  13.168  10.883  1.00  0.530          H  
ATOM   1593  HB  VAL A 102     -19.780  11.307  10.904  1.00  0.740          H  
ATOM   1594 1HG1 VAL A 102     -18.716  12.859  12.493  1.00  0.740          H  
ATOM   1595 2HG1 VAL A 102     -19.048  13.672  10.952  1.00  0.740          H  
ATOM   1596 3HG1 VAL A 102     -20.095  13.957  12.352  1.00  0.740          H  
ATOM   1597 1HG2 VAL A 102     -20.165  11.037  13.205  1.00  0.740          H  
ATOM   1598 2HG2 VAL A 102     -21.596  12.047  13.112  1.00  0.740          H  
ATOM   1599 3HG2 VAL A 102     -21.564  10.525  12.271  1.00  0.740          H  
ATOM   1600  N   ALA A 103     -21.026  14.302   9.034  1.00  0.360          N  
ATOM   1601  CA  ALA A 103     -20.365  14.892   7.900  1.00  0.410          C  
ATOM   1602  C   ALA A 103     -19.789  16.241   8.216  1.00  0.370          C  
ATOM   1603  O   ALA A 103     -20.321  17.001   9.040  1.00  0.360          O  
ATOM   1604  CB  ALA A 103     -21.321  15.002   6.758  1.00  0.550          C  
ATOM   1605  H   ALA A 103     -21.655  14.845   9.631  1.00  0.430          H  
ATOM   1606  HA  ALA A 103     -19.537  14.249   7.612  1.00  0.490          H  
ATOM   1607 1HB  ALA A 103     -20.781  15.408   5.937  1.00  0.660          H  
ATOM   1608 2HB  ALA A 103     -21.682  14.019   6.524  1.00  0.660          H  
ATOM   1609 3HB  ALA A 103     -22.148  15.645   7.024  1.00  0.660          H  
ATOM   1610  N   HIS A 104     -18.695  16.521   7.528  1.00  0.470          N  
ATOM   1611  CA  HIS A 104     -17.986  17.776   7.624  1.00  0.570          C  
ATOM   1612  C   HIS A 104     -17.993  18.503   6.277  1.00  0.620          C  
ATOM   1613  O   HIS A 104     -17.832  17.868   5.223  1.00  0.660          O  
ATOM   1614  CB  HIS A 104     -16.539  17.487   8.049  1.00  0.760          C  
ATOM   1615  CG  HIS A 104     -16.368  16.815   9.429  1.00  0.760          C  
ATOM   1616  ND1 HIS A 104     -15.137  16.437   9.905  1.00  0.760          N  
ATOM   1617  CD2 HIS A 104     -17.254  16.481  10.408  1.00  0.760          C  
ATOM   1618  CE1 HIS A 104     -15.273  15.932  11.118  1.00  0.760          C  
ATOM   1619  NE2 HIS A 104     -16.543  15.945  11.441  1.00  0.760          N  
ATOM   1620  H   HIS A 104     -18.311  15.789   6.917  1.00  0.560          H  
ATOM   1621  HA  HIS A 104     -18.457  18.425   8.362  1.00  0.680          H  
ATOM   1622 1HB  HIS A 104     -16.069  16.835   7.304  1.00  0.910          H  
ATOM   1623 2HB  HIS A 104     -15.977  18.418   8.059  1.00  0.910          H  
ATOM   1624  HD1 HIS A 104     -14.284  16.259   9.336  1.00  0.910          H  
ATOM   1625  HD2 HIS A 104     -18.325  16.568  10.515  1.00  0.910          H  
ATOM   1626  HE1 HIS A 104     -14.403  15.579  11.649  1.00  0.910          H  
ATOM   1627  N   ASP A 105     -18.105  19.835   6.317  1.00  0.720          N  
ATOM   1628  CA  ASP A 105     -18.020  20.653   5.098  1.00  0.840          C  
ATOM   1629  C   ASP A 105     -18.994  20.143   4.000  1.00  0.780          C  
ATOM   1630  O   ASP A 105     -20.161  19.875   4.281  1.00  0.750          O  
ATOM   1631  CB  ASP A 105     -16.554  20.619   4.630  1.00  1.130          C  
ATOM   1632  CG  ASP A 105     -16.140  21.573   3.489  1.00  1.130          C  
ATOM   1633  OD1 ASP A 105     -16.062  22.756   3.662  1.00  1.130          O  
ATOM   1634  OD2 ASP A 105     -15.941  21.029   2.399  1.00  1.130          O  
ATOM   1635  H   ASP A 105     -18.278  20.285   7.228  1.00  0.860          H  
ATOM   1636  HA  ASP A 105     -18.279  21.677   5.361  1.00  1.010          H  
ATOM   1637 1HB  ASP A 105     -15.922  20.860   5.490  1.00  1.350          H  
ATOM   1638 2HB  ASP A 105     -16.325  19.632   4.379  1.00  1.350          H  
ATOM   1639  N   ILE A 106     -18.522  19.907   2.765  1.00  0.830          N  
ATOM   1640  CA  ILE A 106     -19.403  19.430   1.685  1.00  0.850          C  
ATOM   1641  C   ILE A 106     -20.128  18.136   1.981  1.00  0.810          C  
ATOM   1642  O   ILE A 106     -21.237  17.906   1.476  1.00  0.880          O  
ATOM   1643  CB  ILE A 106     -18.672  19.282   0.338  1.00  1.180          C  
ATOM   1644  CG1 ILE A 106     -18.337  20.650  -0.158  1.00  1.180          C  
ATOM   1645  CG2 ILE A 106     -19.507  18.464  -0.687  1.00  1.180          C  
ATOM   1646  CD1 ILE A 106     -17.435  20.664  -1.328  1.00  1.180          C  
ATOM   1647  H   ILE A 106     -17.548  20.119   2.543  1.00  1.000          H  
ATOM   1648  HA  ILE A 106     -20.167  20.194   1.537  1.00  1.020          H  
ATOM   1649  HB  ILE A 106     -17.728  18.769   0.505  1.00  1.420          H  
ATOM   1650 1HG1 ILE A 106     -19.253  21.168  -0.402  1.00  1.420          H  
ATOM   1651 2HG1 ILE A 106     -17.836  21.191   0.644  1.00  1.420          H  
ATOM   1652 1HG2 ILE A 106     -18.963  18.359  -1.612  1.00  1.420          H  
ATOM   1653 2HG2 ILE A 106     -19.693  17.476  -0.314  1.00  1.420          H  
ATOM   1654 3HG2 ILE A 106     -20.455  18.961  -0.880  1.00  1.420          H  
ATOM   1655 1HD1 ILE A 106     -17.221  21.692  -1.584  1.00  1.420          H  
ATOM   1656 2HD1 ILE A 106     -16.522  20.158  -1.074  1.00  1.420          H  
ATOM   1657 3HD1 ILE A 106     -17.882  20.177  -2.182  1.00  1.420          H  
ATOM   1658  N   GLY A 107     -19.539  17.259   2.778  1.00  0.740          N  
ATOM   1659  CA  GLY A 107     -20.152  15.981   3.053  1.00  0.740          C  
ATOM   1660  C   GLY A 107     -21.593  16.145   3.507  1.00  0.730          C  
ATOM   1661  O   GLY A 107     -22.424  15.279   3.241  1.00  0.760          O  
ATOM   1662  H   GLY A 107     -18.655  17.474   3.253  1.00  0.890          H  
ATOM   1663 1HA  GLY A 107     -20.101  15.345   2.170  1.00  0.890          H  
ATOM   1664 2HA  GLY A 107     -19.575  15.496   3.839  1.00  0.890          H  
ATOM   1665  N   ILE A 108     -21.890  17.268   4.159  1.00  0.740          N  
ATOM   1666  CA  ILE A 108     -23.182  17.634   4.709  1.00  0.770          C  
ATOM   1667  C   ILE A 108     -24.229  17.737   3.624  1.00  0.710          C  
ATOM   1668  O   ILE A 108     -25.382  17.347   3.823  1.00  0.740          O  
ATOM   1669  CB  ILE A 108     -23.032  18.939   5.468  1.00  1.070          C  
ATOM   1670  CG1 ILE A 108     -22.158  18.616   6.673  1.00  1.070          C  
ATOM   1671  CG2 ILE A 108     -24.394  19.516   5.850  1.00  1.070          C  
ATOM   1672  CD1 ILE A 108     -21.623  19.741   7.371  1.00  1.070          C  
ATOM   1673  H   ILE A 108     -21.146  17.966   4.255  1.00  0.890          H  
ATOM   1674  HA  ILE A 108     -23.486  16.871   5.417  1.00  0.920          H  
ATOM   1675  HB  ILE A 108     -22.503  19.661   4.857  1.00  1.280          H  
ATOM   1676 1HG1 ILE A 108     -22.729  18.029   7.367  1.00  1.280          H  
ATOM   1677 2HG1 ILE A 108     -21.310  18.029   6.341  1.00  1.280          H  
ATOM   1678 1HG2 ILE A 108     -24.257  20.432   6.398  1.00  1.280          H  
ATOM   1679 2HG2 ILE A 108     -24.977  19.733   4.957  1.00  1.280          H  
ATOM   1680 3HG2 ILE A 108     -24.936  18.808   6.455  1.00  1.280          H  
ATOM   1681 1HD1 ILE A 108     -21.012  19.380   8.163  1.00  1.280          H  
ATOM   1682 2HD1 ILE A 108     -21.007  20.303   6.692  1.00  1.280          H  
ATOM   1683 3HD1 ILE A 108     -22.395  20.348   7.766  1.00  1.280          H  
ATOM   1684  N   TRP A 109     -23.849  18.320   2.491  1.00  0.710          N  
ATOM   1685  CA  TRP A 109     -24.738  18.482   1.361  1.00  0.760          C  
ATOM   1686  C   TRP A 109     -25.107  17.146   0.752  1.00  0.720          C  
ATOM   1687  O   TRP A 109     -26.175  17.020   0.172  1.00  0.880          O  
ATOM   1688  CB  TRP A 109     -24.106  19.344   0.281  1.00  1.040          C  
ATOM   1689  CG  TRP A 109     -24.082  20.822   0.535  1.00  1.040          C  
ATOM   1690  CD1 TRP A 109     -24.822  21.572   1.412  1.00  1.040          C  
ATOM   1691  CD2 TRP A 109     -23.250  21.740  -0.151  1.00  1.040          C  
ATOM   1692  NE1 TRP A 109     -24.502  22.892   1.274  1.00  1.040          N  
ATOM   1693  CE2 TRP A 109     -23.563  23.013   0.320  1.00  1.040          C  
ATOM   1694  CE3 TRP A 109     -22.282  21.600  -1.113  1.00  1.040          C  
ATOM   1695  CZ2 TRP A 109     -22.947  24.128  -0.160  1.00  1.040          C  
ATOM   1696  CZ3 TRP A 109     -21.666  22.712  -1.569  1.00  1.040          C  
ATOM   1697  CH2 TRP A 109     -21.997  23.955  -1.109  1.00  1.040          C  
ATOM   1698  H   TRP A 109     -22.877  18.596   2.377  1.00  0.850          H  
ATOM   1699  HA  TRP A 109     -25.658  18.953   1.699  1.00  0.910          H  
ATOM   1700 1HB  TRP A 109     -23.082  19.010   0.120  1.00  1.250          H  
ATOM   1701 2HB  TRP A 109     -24.645  19.178  -0.653  1.00  1.250          H  
ATOM   1702  HD1 TRP A 109     -25.555  21.190   2.109  1.00  1.250          H  
ATOM   1703  HE1 TRP A 109     -24.876  23.689   1.790  1.00  1.250          H  
ATOM   1704  HE3 TRP A 109     -22.012  20.620  -1.500  1.00  1.250          H  
ATOM   1705  HZ2 TRP A 109     -23.190  25.122   0.200  1.00  1.250          H  
ATOM   1706  HZ3 TRP A 109     -20.908  22.586  -2.314  1.00  1.250          H  
ATOM   1707  HH2 TRP A 109     -21.494  24.830  -1.501  1.00  1.250          H  
ATOM   1708  N   ASN A 110     -24.244  16.143   0.885  1.00  0.720          N  
ATOM   1709  CA  ASN A 110     -24.583  14.837   0.330  1.00  0.830          C  
ATOM   1710  C   ASN A 110     -25.269  13.980   1.421  1.00  0.910          C  
ATOM   1711  O   ASN A 110     -26.138  13.142   1.151  1.00  1.120          O  
ATOM   1712  CB  ASN A 110     -23.319  14.214  -0.193  1.00  1.120          C  
ATOM   1713  CG  ASN A 110     -22.757  15.084  -1.295  1.00  1.120          C  
ATOM   1714  OD1 ASN A 110     -23.225  15.175  -2.428  1.00  1.120          O  
ATOM   1715  ND2 ASN A 110     -21.712  15.767  -0.956  1.00  1.120          N  
ATOM   1716  H   ASN A 110     -23.326  16.333   1.309  1.00  0.860          H  
ATOM   1717  HA  ASN A 110     -25.287  14.968  -0.492  1.00  1.000          H  
ATOM   1718 1HB  ASN A 110     -22.593  14.130   0.616  1.00  1.340          H  
ATOM   1719 2HB  ASN A 110     -23.524  13.216  -0.578  1.00  1.340          H  
ATOM   1720 1HD2 ASN A 110     -21.269  16.390  -1.615  1.00  1.340          H  
ATOM   1721 2HD2 ASN A 110     -21.349  15.689  -0.027  1.00  1.340          H  
ATOM   1722  N   THR A 111     -24.879  14.213   2.665  1.00  0.820          N  
ATOM   1723  CA  THR A 111     -25.391  13.489   3.814  1.00  0.660          C  
ATOM   1724  C   THR A 111     -26.867  13.815   4.060  1.00  0.730          C  
ATOM   1725  O   THR A 111     -27.676  12.901   4.278  1.00  0.810          O  
ATOM   1726  CB  THR A 111     -24.513  13.793   5.045  1.00  0.990          C  
ATOM   1727  OG1 THR A 111     -23.174  13.355   4.780  1.00  0.990          O  
ATOM   1728  CG2 THR A 111     -24.984  13.085   6.238  1.00  0.990          C  
ATOM   1729  H   THR A 111     -24.149  14.898   2.827  1.00  0.980          H  
ATOM   1730  HA  THR A 111     -25.315  12.423   3.607  1.00  0.790          H  
ATOM   1731  HB  THR A 111     -24.524  14.858   5.232  1.00  1.190          H  
ATOM   1732  HG1 THR A 111     -22.778  13.926   4.104  1.00  1.190          H  
ATOM   1733 1HG2 THR A 111     -24.335  13.322   7.080  1.00  1.190          H  
ATOM   1734 2HG2 THR A 111     -25.997  13.385   6.458  1.00  1.190          H  
ATOM   1735 3HG2 THR A 111     -24.944  12.031   6.036  1.00  1.190          H  
ATOM   1736  N   TYR A 112     -27.224  15.113   4.017  1.00  0.760          N  
ATOM   1737  CA  TYR A 112     -28.599  15.547   4.233  1.00  0.890          C  
ATOM   1738  C   TYR A 112     -29.610  14.892   3.268  1.00  0.890          C  
ATOM   1739  O   TYR A 112     -30.563  14.305   3.775  1.00  0.960          O  
ATOM   1740  CB  TYR A 112     -28.710  17.088   4.194  1.00  1.190          C  
ATOM   1741  CG  TYR A 112     -30.156  17.658   4.353  1.00  1.190          C  
ATOM   1742  CD1 TYR A 112     -30.693  17.870   5.622  1.00  1.190          C  
ATOM   1743  CD2 TYR A 112     -30.930  17.967   3.227  1.00  1.190          C  
ATOM   1744  CE1 TYR A 112     -31.964  18.386   5.769  1.00  1.190          C  
ATOM   1745  CE2 TYR A 112     -32.212  18.481   3.375  1.00  1.190          C  
ATOM   1746  CZ  TYR A 112     -32.728  18.696   4.641  1.00  1.190          C  
ATOM   1747  OH  TYR A 112     -34.003  19.224   4.795  1.00  1.190          O  
ATOM   1748  H   TYR A 112     -26.507  15.830   3.870  1.00  0.910          H  
ATOM   1749  HA  TYR A 112     -28.879  15.238   5.240  1.00  1.070          H  
ATOM   1750 1HB  TYR A 112     -28.106  17.491   5.014  1.00  1.430          H  
ATOM   1751 2HB  TYR A 112     -28.276  17.489   3.288  1.00  1.430          H  
ATOM   1752  HD1 TYR A 112     -30.109  17.642   6.499  1.00  1.430          H  
ATOM   1753  HD2 TYR A 112     -30.532  17.808   2.232  1.00  1.430          H  
ATOM   1754  HE1 TYR A 112     -32.365  18.557   6.767  1.00  1.430          H  
ATOM   1755  HE2 TYR A 112     -32.807  18.721   2.492  1.00  1.430          H  
ATOM   1756  HH  TYR A 112     -34.154  19.441   5.745  1.00  1.430          H  
ATOM   1757  N   PRO A 113     -29.483  14.947   1.905  1.00  0.870          N  
ATOM   1758  CA  PRO A 113     -30.390  14.281   0.993  1.00  0.890          C  
ATOM   1759  C   PRO A 113     -30.386  12.776   1.132  1.00  0.780          C  
ATOM   1760  O   PRO A 113     -31.419  12.154   0.904  1.00  0.830          O  
ATOM   1761  CB  PRO A 113     -29.875  14.685  -0.391  1.00  1.330          C  
ATOM   1762  CG  PRO A 113     -28.485  15.110  -0.168  1.00  1.330          C  
ATOM   1763  CD  PRO A 113     -28.473  15.721   1.227  1.00  1.330          C  
ATOM   1764  HA  PRO A 113     -31.395  14.681   1.157  1.00  1.070          H  
ATOM   1765 1HB  PRO A 113     -29.935  13.824  -1.073  1.00  1.600          H  
ATOM   1766 2HB  PRO A 113     -30.502  15.457  -0.820  1.00  1.600          H  
ATOM   1767 1HG  PRO A 113     -27.816  14.258  -0.266  1.00  1.600          H  
ATOM   1768 2HG  PRO A 113     -28.172  15.834  -0.930  1.00  1.600          H  
ATOM   1769 1HD  PRO A 113     -27.504  15.603   1.630  1.00  1.600          H  
ATOM   1770 2HD  PRO A 113     -28.758  16.776   1.153  1.00  1.600          H  
ATOM   1771  N   MET A 114     -29.294  12.170   1.627  1.00  0.720          N  
ATOM   1772  CA  MET A 114     -29.356  10.729   1.789  1.00  0.720          C  
ATOM   1773  C   MET A 114     -30.423  10.444   2.787  1.00  0.790          C  
ATOM   1774  O   MET A 114     -31.337   9.643   2.542  1.00  0.880          O  
ATOM   1775  CB  MET A 114     -28.060  10.095   2.298  1.00  1.010          C  
ATOM   1776  CG  MET A 114     -28.173   8.576   2.364  1.00  1.010          C  
ATOM   1777  SD  MET A 114     -28.406   7.857   0.733  1.00  1.010          S  
ATOM   1778  CE  MET A 114     -29.474   6.487   1.095  1.00  1.010          C  
ATOM   1779  H   MET A 114     -28.408  12.658   1.796  1.00  0.860          H  
ATOM   1780  HA  MET A 114     -29.640  10.276   0.842  1.00  0.860          H  
ATOM   1781 1HB  MET A 114     -27.216  10.362   1.702  1.00  1.210          H  
ATOM   1782 2HB  MET A 114     -27.852  10.455   3.305  1.00  1.210          H  
ATOM   1783 1HG  MET A 114     -27.255   8.174   2.788  1.00  1.210          H  
ATOM   1784 2HG  MET A 114     -29.002   8.271   3.003  1.00  1.210          H  
ATOM   1785 1HE  MET A 114     -29.698   5.947   0.176  1.00  1.210          H  
ATOM   1786 2HE  MET A 114     -29.003   5.828   1.797  1.00  1.210          H  
ATOM   1787 3HE  MET A 114     -30.388   6.859   1.534  1.00  1.210          H  
ATOM   1788  N   VAL A 115     -30.277  11.058   3.945  1.00  0.820          N  
ATOM   1789  CA  VAL A 115     -31.246  10.803   4.956  1.00  0.940          C  
ATOM   1790  C   VAL A 115     -32.617  11.355   4.696  1.00  1.040          C  
ATOM   1791  O   VAL A 115     -33.576  10.671   4.987  1.00  1.320          O  
ATOM   1792  CB  VAL A 115     -30.755  11.239   6.347  1.00  1.270          C  
ATOM   1793  CG1 VAL A 115     -30.516  12.733   6.408  1.00  1.270          C  
ATOM   1794  CG2 VAL A 115     -31.843  10.886   7.342  1.00  1.270          C  
ATOM   1795  H   VAL A 115     -29.491  11.708   4.079  1.00  0.980          H  
ATOM   1796  HA  VAL A 115     -31.374   9.735   4.987  1.00  1.130          H  
ATOM   1797  HB  VAL A 115     -29.840  10.713   6.590  1.00  1.520          H  
ATOM   1798 1HG1 VAL A 115     -30.218  13.024   7.382  1.00  1.520          H  
ATOM   1799 2HG1 VAL A 115     -29.739  12.990   5.709  1.00  1.520          H  
ATOM   1800 3HG1 VAL A 115     -31.386  13.272   6.160  1.00  1.520          H  
ATOM   1801 1HG2 VAL A 115     -31.573  11.127   8.316  1.00  1.520          H  
ATOM   1802 2HG2 VAL A 115     -32.709  11.431   7.109  1.00  1.520          H  
ATOM   1803 3HG2 VAL A 115     -32.050   9.842   7.290  1.00  1.520          H  
ATOM   1804  N   VAL A 116     -32.776  12.545   4.137  1.00  1.000          N  
ATOM   1805  CA  VAL A 116     -34.149  12.995   4.023  1.00  1.120          C  
ATOM   1806  C   VAL A 116     -34.917  12.105   3.056  1.00  1.090          C  
ATOM   1807  O   VAL A 116     -36.099  11.826   3.299  1.00  1.210          O  
ATOM   1808  CB  VAL A 116     -34.276  14.488   3.704  1.00  1.520          C  
ATOM   1809  CG1 VAL A 116     -35.754  14.867   3.481  1.00  1.520          C  
ATOM   1810  CG2 VAL A 116     -33.768  15.235   4.857  1.00  1.520          C  
ATOM   1811  H   VAL A 116     -31.976  13.125   3.868  1.00  1.200          H  
ATOM   1812  HA  VAL A 116     -34.597  12.884   5.001  1.00  1.340          H  
ATOM   1813  HB  VAL A 116     -33.708  14.737   2.810  1.00  1.820          H  
ATOM   1814 1HG1 VAL A 116     -35.832  15.935   3.302  1.00  1.820          H  
ATOM   1815 2HG1 VAL A 116     -36.178  14.333   2.645  1.00  1.820          H  
ATOM   1816 3HG1 VAL A 116     -36.324  14.627   4.372  1.00  1.820          H  
ATOM   1817 1HG2 VAL A 116     -33.874  16.283   4.668  1.00  1.820          H  
ATOM   1818 2HG2 VAL A 116     -34.355  14.960   5.712  1.00  1.820          H  
ATOM   1819 3HG2 VAL A 116     -32.722  14.997   5.034  1.00  1.820          H  
ATOM   1820  N   LYS A 117     -34.275  11.713   1.939  1.00  0.950          N  
ATOM   1821  CA  LYS A 117     -34.871  10.835   0.943  1.00  0.970          C  
ATOM   1822  C   LYS A 117     -35.182   9.448   1.535  1.00  0.970          C  
ATOM   1823  O   LYS A 117     -36.213   8.854   1.212  1.00  1.070          O  
ATOM   1824  CB  LYS A 117     -33.904  10.691  -0.240  1.00  1.350          C  
ATOM   1825  CG  LYS A 117     -34.380   9.858  -1.454  1.00  1.350          C  
ATOM   1826  CD  LYS A 117     -35.400  10.597  -2.312  1.00  1.350          C  
ATOM   1827  CE  LYS A 117     -35.800   9.787  -3.550  1.00  1.350          C  
ATOM   1828  NZ  LYS A 117     -34.642   9.542  -4.491  1.00  1.350          N  
ATOM   1829  H   LYS A 117     -33.306  12.003   1.772  1.00  1.140          H  
ATOM   1830  HA  LYS A 117     -35.806  11.276   0.609  1.00  1.160          H  
ATOM   1831 1HB  LYS A 117     -33.639  11.682  -0.604  1.00  1.620          H  
ATOM   1832 2HB  LYS A 117     -32.980  10.235   0.123  1.00  1.620          H  
ATOM   1833 1HG  LYS A 117     -33.508   9.617  -2.057  1.00  1.620          H  
ATOM   1834 2HG  LYS A 117     -34.826   8.926  -1.107  1.00  1.620          H  
ATOM   1835 1HD  LYS A 117     -36.294  10.804  -1.726  1.00  1.620          H  
ATOM   1836 2HD  LYS A 117     -34.968  11.541  -2.646  1.00  1.620          H  
ATOM   1837 1HE  LYS A 117     -36.199   8.827  -3.228  1.00  1.620          H  
ATOM   1838 2HE  LYS A 117     -36.576  10.330  -4.087  1.00  1.620          H  
ATOM   1839 1HZ  LYS A 117     -34.954   9.010  -5.286  1.00  1.620          H  
ATOM   1840 2HZ  LYS A 117     -34.227  10.432  -4.848  1.00  1.620          H  
ATOM   1841 3HZ  LYS A 117     -33.913   9.028  -4.032  1.00  1.620          H  
ATOM   1842  N   ASN A 118     -34.298   8.931   2.409  1.00  0.920          N  
ATOM   1843  CA  ASN A 118     -34.456   7.604   3.001  1.00  1.050          C  
ATOM   1844  C   ASN A 118     -34.284   7.576   4.531  1.00  1.010          C  
ATOM   1845  O   ASN A 118     -33.369   6.921   5.038  1.00  1.310          O  
ATOM   1846  CB  ASN A 118     -33.424   6.670   2.405  1.00  1.420          C  
ATOM   1847  CG  ASN A 118     -33.541   6.484   0.925  1.00  1.420          C  
ATOM   1848  OD1 ASN A 118     -34.299   5.638   0.433  1.00  1.420          O  
ATOM   1849  ND2 ASN A 118     -32.802   7.272   0.193  1.00  1.420          N  
ATOM   1850  H   ASN A 118     -33.435   9.443   2.623  1.00  1.100          H  
ATOM   1851  HA  ASN A 118     -35.459   7.244   2.774  1.00  1.260          H  
ATOM   1852 1HB  ASN A 118     -32.435   7.068   2.626  1.00  1.700          H  
ATOM   1853 2HB  ASN A 118     -33.495   5.692   2.886  1.00  1.700          H  
ATOM   1854 1HD2 ASN A 118     -32.825   7.198  -0.801  1.00  1.700          H  
ATOM   1855 2HD2 ASN A 118     -32.243   7.983   0.641  1.00  1.700          H  
ATOM   1856  N   GLN A 119     -35.205   8.205   5.280  1.00  1.280          N  
ATOM   1857  CA  GLN A 119     -35.047   8.345   6.742  1.00  1.080          C  
ATOM   1858  C   GLN A 119     -35.150   7.009   7.461  1.00  1.150          C  
ATOM   1859  O   GLN A 119     -34.713   6.853   8.598  1.00  1.370          O  
ATOM   1860  CB  GLN A 119     -36.053   9.369   7.322  1.00  1.590          C  
ATOM   1861  CG  GLN A 119     -35.716  10.747   6.837  1.00  1.590          C  
ATOM   1862  CD  GLN A 119     -36.435  11.972   7.286  1.00  1.590          C  
ATOM   1863  OE1 GLN A 119     -36.482  12.309   8.474  1.00  1.590          O  
ATOM   1864  NE2 GLN A 119     -36.959  12.683   6.296  1.00  1.590          N  
ATOM   1865  H   GLN A 119     -35.972   8.674   4.813  1.00  1.540          H  
ATOM   1866  HA  GLN A 119     -34.051   8.738   6.928  1.00  1.300          H  
ATOM   1867 1HB  GLN A 119     -37.066   9.122   7.017  1.00  1.910          H  
ATOM   1868 2HB  GLN A 119     -36.004   9.350   8.401  1.00  1.910          H  
ATOM   1869 1HG  GLN A 119     -34.725  10.894   7.112  1.00  1.910          H  
ATOM   1870 2HG  GLN A 119     -35.814  10.727   5.757  1.00  1.910          H  
ATOM   1871 1HE2 GLN A 119     -37.423  13.585   6.455  1.00  1.910          H  
ATOM   1872 2HE2 GLN A 119     -36.851  12.330   5.328  1.00  1.910          H  
ATOM   1873  N   ALA A 120     -35.700   6.031   6.766  1.00  1.430          N  
ATOM   1874  CA  ALA A 120     -35.914   4.689   7.270  1.00  1.650          C  
ATOM   1875  C   ALA A 120     -34.624   4.011   7.721  1.00  1.470          C  
ATOM   1876  O   ALA A 120     -34.675   3.117   8.573  1.00  1.580          O  
ATOM   1877  CB  ALA A 120     -36.562   3.840   6.195  1.00  2.220          C  
ATOM   1878  H   ALA A 120     -35.999   6.259   5.829  1.00  1.720          H  
ATOM   1879  HA  ALA A 120     -36.578   4.758   8.131  1.00  1.980          H  
ATOM   1880 1HB  ALA A 120     -36.751   2.842   6.581  1.00  2.670          H  
ATOM   1881 2HB  ALA A 120     -37.501   4.297   5.890  1.00  2.670          H  
ATOM   1882 3HB  ALA A 120     -35.889   3.774   5.338  1.00  2.670          H  
ATOM   1883  N   ASP A 121     -33.486   4.367   7.110  1.00  1.300          N  
ATOM   1884  CA  ASP A 121     -32.221   3.719   7.444  1.00  1.210          C  
ATOM   1885  C   ASP A 121     -31.316   4.533   8.382  1.00  1.040          C  
ATOM   1886  O   ASP A 121     -30.140   4.201   8.549  1.00  1.090          O  
ATOM   1887  CB  ASP A 121     -31.449   3.424   6.155  1.00  1.730          C  
ATOM   1888  CG  ASP A 121     -32.133   2.411   5.232  1.00  1.730          C  
ATOM   1889  OD1 ASP A 121     -32.759   1.488   5.699  1.00  1.730          O  
ATOM   1890  OD2 ASP A 121     -32.010   2.581   4.041  1.00  1.730          O  
ATOM   1891  H   ASP A 121     -33.490   5.114   6.405  1.00  1.560          H  
ATOM   1892  HA  ASP A 121     -32.445   2.773   7.935  1.00  1.450          H  
ATOM   1893 1HB  ASP A 121     -31.318   4.347   5.595  1.00  2.080          H  
ATOM   1894 2HB  ASP A 121     -30.457   3.055   6.406  1.00  2.080          H  
ATOM   1895  N   ILE A 122     -31.800   5.661   8.912  1.00  1.080          N  
ATOM   1896  CA  ILE A 122     -30.944   6.510   9.752  1.00  0.940          C  
ATOM   1897  C   ILE A 122     -31.507   6.862  11.124  1.00  0.990          C  
ATOM   1898  O   ILE A 122     -32.656   7.259  11.256  1.00  1.190          O  
ATOM   1899  CB  ILE A 122     -30.517   7.770   8.973  1.00  1.370          C  
ATOM   1900  CG1 ILE A 122     -29.686   7.352   7.702  1.00  1.370          C  
ATOM   1901  CG2 ILE A 122     -29.716   8.769   9.853  1.00  1.370          C  
ATOM   1902  CD1 ILE A 122     -30.452   7.239   6.404  1.00  1.370          C  
ATOM   1903  H   ILE A 122     -32.783   5.932   8.763  1.00  1.300          H  
ATOM   1904  HA  ILE A 122     -30.024   5.959   9.946  1.00  1.130          H  
ATOM   1905  HB  ILE A 122     -31.407   8.248   8.622  1.00  1.650          H  
ATOM   1906 1HG1 ILE A 122     -28.943   8.077   7.557  1.00  1.650          H  
ATOM   1907 2HG1 ILE A 122     -29.197   6.403   7.896  1.00  1.650          H  
ATOM   1908 1HG2 ILE A 122     -29.450   9.630   9.259  1.00  1.650          H  
ATOM   1909 2HG2 ILE A 122     -30.316   9.096  10.701  1.00  1.650          H  
ATOM   1910 3HG2 ILE A 122     -28.810   8.300  10.224  1.00  1.650          H  
ATOM   1911 1HD1 ILE A 122     -29.767   6.971   5.599  1.00  1.650          H  
ATOM   1912 2HD1 ILE A 122     -31.224   6.505   6.459  1.00  1.650          H  
ATOM   1913 3HD1 ILE A 122     -30.892   8.151   6.199  1.00  1.650          H  
ATOM   1914  N   ALA A 123     -30.677   6.696  12.150  1.00  0.960          N  
ATOM   1915  CA  ALA A 123     -31.041   7.021  13.528  1.00  1.050          C  
ATOM   1916  C   ALA A 123     -30.805   8.504  13.873  1.00  1.000          C  
ATOM   1917  O   ALA A 123     -31.707   9.176  14.380  1.00  1.160          O  
ATOM   1918  CB  ALA A 123     -30.226   6.158  14.488  1.00  1.430          C  
ATOM   1919  H   ALA A 123     -29.743   6.360  11.938  1.00  1.150          H  
ATOM   1920  HA  ALA A 123     -32.101   6.807  13.655  1.00  1.260          H  
ATOM   1921 1HB  ALA A 123     -30.522   6.386  15.510  1.00  1.720          H  
ATOM   1922 2HB  ALA A 123     -30.404   5.102  14.288  1.00  1.720          H  
ATOM   1923 3HB  ALA A 123     -29.159   6.368  14.371  1.00  1.720          H  
ATOM   1924  N   ARG A 124     -29.587   9.001  13.605  1.00  0.840          N  
ATOM   1925  CA  ARG A 124     -29.205  10.400  13.943  1.00  0.800          C  
ATOM   1926  C   ARG A 124     -28.170  10.993  12.981  1.00  0.670          C  
ATOM   1927  O   ARG A 124     -27.453  10.239  12.307  1.00  0.670          O  
ATOM   1928  CB  ARG A 124     -28.563  10.542  15.325  1.00  1.140          C  
ATOM   1929  CG  ARG A 124     -29.359  10.205  16.576  1.00  1.140          C  
ATOM   1930  CD  ARG A 124     -28.515  10.517  17.814  1.00  1.140          C  
ATOM   1931  NE  ARG A 124     -29.172  10.170  19.073  1.00  1.140          N  
ATOM   1932  CZ  ARG A 124     -29.952  10.968  19.814  1.00  1.140          C  
ATOM   1933  NH1 ARG A 124     -30.199  12.208  19.462  1.00  1.140          N  
ATOM   1934  NH2 ARG A 124     -30.458  10.458  20.920  1.00  1.140          N  
ATOM   1935  H   ARG A 124     -28.920   8.368  13.152  1.00  1.010          H  
ATOM   1936  HA  ARG A 124     -30.104  11.022  13.908  1.00  0.960          H  
ATOM   1937 1HB  ARG A 124     -27.637   9.994  15.354  1.00  1.360          H  
ATOM   1938 2HB  ARG A 124     -28.311  11.577  15.439  1.00  1.360          H  
ATOM   1939 1HG  ARG A 124     -30.277  10.772  16.598  1.00  1.360          H  
ATOM   1940 2HG  ARG A 124     -29.588   9.138  16.583  1.00  1.360          H  
ATOM   1941 1HD  ARG A 124     -27.576   9.959  17.759  1.00  1.360          H  
ATOM   1942 2HD  ARG A 124     -28.281  11.561  17.838  1.00  1.360          H  
ATOM   1943  HE  ARG A 124     -29.029   9.220  19.457  1.00  1.360          H  
ATOM   1944 1HH1 ARG A 124     -29.767  12.579  18.629  1.00  1.360          H  
ATOM   1945 2HH1 ARG A 124     -30.786  12.792  20.040  1.00  1.360          H  
ATOM   1946 1HH2 ARG A 124     -30.203   9.482  21.152  1.00  1.360          H  
ATOM   1947 2HH2 ARG A 124     -31.051  11.005  21.525  1.00  1.360          H  
ATOM   1948  N   LEU A 125     -28.081  12.341  12.936  1.00  0.720          N  
ATOM   1949  CA  LEU A 125     -27.054  13.013  12.114  1.00  0.650          C  
ATOM   1950  C   LEU A 125     -26.214  14.120  12.777  1.00  0.590          C  
ATOM   1951  O   LEU A 125     -26.688  14.829  13.653  1.00  0.740          O  
ATOM   1952  CB  LEU A 125     -27.679  13.594  10.869  1.00  0.940          C  
ATOM   1953  CG  LEU A 125     -28.243  12.573   9.997  1.00  0.940          C  
ATOM   1954  CD1 LEU A 125     -29.727  12.538  10.189  1.00  0.940          C  
ATOM   1955  CD2 LEU A 125     -27.816  12.843   8.617  1.00  0.940          C  
ATOM   1956  H   LEU A 125     -28.763  12.884  13.482  1.00  0.860          H  
ATOM   1957  HA  LEU A 125     -26.368  12.247  11.801  1.00  0.780          H  
ATOM   1958 1HB  LEU A 125     -28.485  14.259  11.160  1.00  1.130          H  
ATOM   1959 2HB  LEU A 125     -26.931  14.163  10.318  1.00  1.130          H  
ATOM   1960  HG  LEU A 125     -27.868  11.616  10.281  1.00  1.130          H  
ATOM   1961 1HD1 LEU A 125     -30.107  11.794   9.589  1.00  1.130          H  
ATOM   1962 2HD1 LEU A 125     -30.006  12.332  11.210  1.00  1.130          H  
ATOM   1963 3HD1 LEU A 125     -30.136  13.472   9.908  1.00  1.130          H  
ATOM   1964 1HD2 LEU A 125     -28.200  12.084   7.963  1.00  1.130          H  
ATOM   1965 2HD2 LEU A 125     -28.180  13.795   8.311  1.00  1.130          H  
ATOM   1966 3HD2 LEU A 125     -26.732  12.838   8.582  1.00  1.130          H  
ATOM   1967  N   VAL A 126     -24.978  14.294  12.305  1.00  0.510          N  
ATOM   1968  CA  VAL A 126     -24.079  15.365  12.739  1.00  0.520          C  
ATOM   1969  C   VAL A 126     -23.562  16.215  11.546  1.00  0.490          C  
ATOM   1970  O   VAL A 126     -22.962  15.669  10.617  1.00  0.550          O  
ATOM   1971  CB  VAL A 126     -22.882  14.707  13.482  1.00  0.720          C  
ATOM   1972  CG1 VAL A 126     -21.935  15.665  13.945  1.00  0.720          C  
ATOM   1973  CG2 VAL A 126     -23.353  13.932  14.633  1.00  0.720          C  
ATOM   1974  H   VAL A 126     -24.645  13.615  11.617  1.00  0.610          H  
ATOM   1975  HA  VAL A 126     -24.623  16.022  13.419  1.00  0.620          H  
ATOM   1976  HB  VAL A 126     -22.391  14.083  12.804  1.00  0.870          H  
ATOM   1977 1HG1 VAL A 126     -21.117  15.160  14.418  1.00  0.870          H  
ATOM   1978 2HG1 VAL A 126     -21.559  16.233  13.113  1.00  0.870          H  
ATOM   1979 3HG1 VAL A 126     -22.431  16.301  14.661  1.00  0.870          H  
ATOM   1980 1HG2 VAL A 126     -22.506  13.467  15.122  1.00  0.870          H  
ATOM   1981 2HG2 VAL A 126     -23.844  14.605  15.318  1.00  0.870          H  
ATOM   1982 3HG2 VAL A 126     -24.042  13.163  14.308  1.00  0.870          H  
ATOM   1983  N   TYR A 127     -23.785  17.541  11.562  1.00  0.490          N  
ATOM   1984  CA  TYR A 127     -23.341  18.464  10.494  1.00  0.560          C  
ATOM   1985  C   TYR A 127     -22.347  19.530  10.992  1.00  0.540          C  
ATOM   1986  O   TYR A 127     -22.769  20.534  11.597  1.00  0.710          O  
ATOM   1987  CB  TYR A 127     -24.551  19.189   9.896  1.00  0.760          C  
ATOM   1988  CG  TYR A 127     -25.620  18.310   9.265  1.00  0.760          C  
ATOM   1989  CD1 TYR A 127     -26.937  18.726   9.336  1.00  0.760          C  
ATOM   1990  CD2 TYR A 127     -25.314  17.105   8.623  1.00  0.760          C  
ATOM   1991  CE1 TYR A 127     -27.930  17.970   8.778  1.00  0.760          C  
ATOM   1992  CE2 TYR A 127     -26.322  16.362   8.075  1.00  0.760          C  
ATOM   1993  CZ  TYR A 127     -27.617  16.793   8.159  1.00  0.760          C  
ATOM   1994  OH  TYR A 127     -28.606  16.047   7.631  1.00  0.760          O  
ATOM   1995  H   TYR A 127     -24.315  17.934  12.339  1.00  0.590          H  
ATOM   1996  HA  TYR A 127     -22.820  17.887   9.730  1.00  0.670          H  
ATOM   1997 1HB  TYR A 127     -25.032  19.776  10.686  1.00  0.910          H  
ATOM   1998 2HB  TYR A 127     -24.212  19.892   9.148  1.00  0.910          H  
ATOM   1999  HD1 TYR A 127     -27.185  19.667   9.838  1.00  0.910          H  
ATOM   2000  HD2 TYR A 127     -24.295  16.748   8.548  1.00  0.910          H  
ATOM   2001  HE1 TYR A 127     -28.967  18.304   8.836  1.00  0.910          H  
ATOM   2002  HE2 TYR A 127     -26.093  15.429   7.579  1.00  0.910          H  
ATOM   2003  HH  TYR A 127     -29.447  16.365   7.962  1.00  0.910          H  
ATOM   2004  N   MET A 128     -21.052  19.338  10.729  1.00  0.530          N  
ATOM   2005  CA  MET A 128     -20.020  20.242  11.252  1.00  0.650          C  
ATOM   2006  C   MET A 128     -19.519  21.214  10.184  1.00  0.660          C  
ATOM   2007  O   MET A 128     -19.068  20.793   9.109  1.00  0.670          O  
ATOM   2008  CB  MET A 128     -18.852  19.397  11.746  1.00  0.860          C  
ATOM   2009  CG  MET A 128     -19.254  18.337  12.788  1.00  0.860          C  
ATOM   2010  SD  MET A 128     -19.734  18.956  14.384  1.00  0.860          S  
ATOM   2011  CE  MET A 128     -21.515  19.129  14.308  1.00  0.860          C  
ATOM   2012  H   MET A 128     -20.781  18.515  10.173  1.00  0.640          H  
ATOM   2013  HA  MET A 128     -20.431  20.837  12.061  1.00  0.780          H  
ATOM   2014 1HB  MET A 128     -18.395  18.916  10.907  1.00  1.030          H  
ATOM   2015 2HB  MET A 128     -18.100  20.048  12.199  1.00  1.030          H  
ATOM   2016 1HG  MET A 128     -20.065  17.752  12.385  1.00  1.030          H  
ATOM   2017 2HG  MET A 128     -18.408  17.660  12.940  1.00  1.030          H  
ATOM   2018 1HE  MET A 128     -21.891  19.448  15.230  1.00  1.030          H  
ATOM   2019 2HE  MET A 128     -21.756  19.850  13.606  1.00  1.030          H  
ATOM   2020 3HE  MET A 128     -21.976  18.258  14.041  1.00  1.030          H  
ATOM   2021  N   GLU A 129     -19.506  22.512  10.508  1.00  0.850          N  
ATOM   2022  CA  GLU A 129     -19.001  23.542   9.598  1.00  0.960          C  
ATOM   2023  C   GLU A 129     -19.600  23.501   8.199  1.00  0.860          C  
ATOM   2024  O   GLU A 129     -18.896  23.684   7.197  1.00  0.940          O  
ATOM   2025  CB  GLU A 129     -17.487  23.465   9.513  1.00  1.300          C  
ATOM   2026  CG  GLU A 129     -16.818  23.743  10.818  1.00  1.300          C  
ATOM   2027  CD  GLU A 129     -16.985  25.176  11.218  1.00  1.300          C  
ATOM   2028  OE1 GLU A 129     -17.154  25.993  10.348  1.00  1.300          O  
ATOM   2029  OE2 GLU A 129     -17.004  25.452  12.381  1.00  1.300          O  
ATOM   2030  H   GLU A 129     -19.888  22.830  11.410  1.00  1.020          H  
ATOM   2031  HA  GLU A 129     -19.242  24.506  10.030  1.00  1.150          H  
ATOM   2032 1HB  GLU A 129     -17.170  22.485   9.167  1.00  1.560          H  
ATOM   2033 2HB  GLU A 129     -17.136  24.187   8.792  1.00  1.560          H  
ATOM   2034 1HG  GLU A 129     -17.227  23.099  11.591  1.00  1.560          H  
ATOM   2035 2HG  GLU A 129     -15.759  23.524  10.713  1.00  1.560          H  
ATOM   2036  N   ALA A 130     -20.916  23.336   8.133  1.00  0.810          N  
ATOM   2037  CA  ALA A 130     -21.626  23.280   6.876  1.00  0.830          C  
ATOM   2038  C   ALA A 130     -21.384  24.523   6.030  1.00  0.910          C  
ATOM   2039  O   ALA A 130     -21.428  25.638   6.552  1.00  0.960          O  
ATOM   2040  CB  ALA A 130     -23.122  23.183   7.125  1.00  1.150          C  
ATOM   2041  H   ALA A 130     -21.415  23.171   8.999  1.00  0.970          H  
ATOM   2042  HA  ALA A 130     -21.276  22.402   6.361  1.00  1.000          H  
ATOM   2043 1HB  ALA A 130     -23.644  23.113   6.171  1.00  1.380          H  
ATOM   2044 2HB  ALA A 130     -23.353  22.319   7.725  1.00  1.380          H  
ATOM   2045 3HB  ALA A 130     -23.450  24.075   7.655  1.00  1.380          H  
ATOM   2046  N   PRO A 131     -21.224  24.396   4.699  1.00  1.140          N  
ATOM   2047  CA  PRO A 131     -21.061  25.477   3.735  1.00  1.300          C  
ATOM   2048  C   PRO A 131     -22.401  26.148   3.411  1.00  1.160          C  
ATOM   2049  O   PRO A 131     -22.875  26.178   2.279  1.00  1.050          O  
ATOM   2050  CB  PRO A 131     -20.420  24.743   2.567  1.00  1.950          C  
ATOM   2051  CG  PRO A 131     -20.983  23.355   2.657  1.00  1.950          C  
ATOM   2052  CD  PRO A 131     -21.099  23.062   4.107  1.00  1.950          C  
ATOM   2053  HA  PRO A 131     -20.355  26.214   4.151  1.00  1.560          H  
ATOM   2054 1HB  PRO A 131     -20.665  25.248   1.619  1.00  2.340          H  
ATOM   2055 2HB  PRO A 131     -19.327  24.764   2.675  1.00  2.340          H  
ATOM   2056 1HG  PRO A 131     -21.936  23.324   2.240  1.00  2.340          H  
ATOM   2057 2HG  PRO A 131     -20.355  22.634   2.100  1.00  2.340          H  
ATOM   2058 1HD  PRO A 131     -21.995  22.439   4.276  1.00  2.340          H  
ATOM   2059 2HD  PRO A 131     -20.185  22.592   4.453  1.00  2.340          H  
ATOM   2060  N   ILE A 132     -22.964  26.678   4.473  1.00  1.290          N  
ATOM   2061  CA  ILE A 132     -24.191  27.421   4.660  1.00  1.290          C  
ATOM   2062  C   ILE A 132     -25.525  26.581   4.410  1.00  1.340          C  
ATOM   2063  O   ILE A 132     -26.165  26.307   5.418  1.00  1.270          O  
ATOM   2064  CB  ILE A 132     -24.049  28.814   3.966  1.00  1.810          C  
ATOM   2065  CG1 ILE A 132     -22.897  29.531   4.584  1.00  1.810          C  
ATOM   2066  CG2 ILE A 132     -25.352  29.673   4.258  1.00  1.810          C  
ATOM   2067  CD1 ILE A 132     -22.488  30.804   3.898  1.00  1.810          C  
ATOM   2068  H   ILE A 132     -22.419  26.555   5.331  1.00  1.550          H  
ATOM   2069  HA  ILE A 132     -24.229  27.679   5.715  1.00  1.550          H  
ATOM   2070  HB  ILE A 132     -23.803  28.711   2.930  1.00  2.170          H  
ATOM   2071 1HG1 ILE A 132     -23.133  29.705   5.555  1.00  2.170          H  
ATOM   2072 2HG1 ILE A 132     -22.030  28.878   4.560  1.00  2.170          H  
ATOM   2073 1HG2 ILE A 132     -25.273  30.655   3.820  1.00  2.170          H  
ATOM   2074 2HG2 ILE A 132     -26.211  29.219   3.873  1.00  2.170          H  
ATOM   2075 3HG2 ILE A 132     -25.478  29.771   5.335  1.00  2.170          H  
ATOM   2076 1HD1 ILE A 132     -21.645  31.218   4.408  1.00  2.170          H  
ATOM   2077 2HD1 ILE A 132     -22.220  30.595   2.866  1.00  2.170          H  
ATOM   2078 3HD1 ILE A 132     -23.286  31.515   3.920  1.00  2.170          H  
ATOM   2079  N   PRO A 133     -26.062  26.190   3.184  1.00  1.800          N  
ATOM   2080  CA  PRO A 133     -27.299  25.382   3.192  1.00  1.980          C  
ATOM   2081  C   PRO A 133     -27.687  24.597   1.904  1.00  1.590          C  
ATOM   2082  O   PRO A 133     -27.763  25.184   0.819  1.00  1.760          O  
ATOM   2083  CB  PRO A 133     -28.243  26.537   3.206  1.00  2.970          C  
ATOM   2084  CG  PRO A 133     -27.500  27.519   2.115  1.00  2.970          C  
ATOM   2085  CD  PRO A 133     -26.003  27.061   2.094  1.00  2.970          C  
ATOM   2086  HA  PRO A 133     -27.364  24.759   4.099  1.00  2.380          H  
ATOM   2087 1HB  PRO A 133     -29.231  26.173   2.970  1.00  3.560          H  
ATOM   2088 2HB  PRO A 133     -28.292  26.942   4.203  1.00  3.560          H  
ATOM   2089 1HG  PRO A 133     -27.931  27.456   1.141  1.00  3.560          H  
ATOM   2090 2HG  PRO A 133     -27.639  28.560   2.400  1.00  3.560          H  
ATOM   2091 1HD  PRO A 133     -25.751  26.503   1.182  1.00  3.560          H  
ATOM   2092 2HD  PRO A 133     -25.442  27.857   2.157  1.00  3.560          H  
ATOM   2093  N   ASP A 134     -27.966  23.304   1.955  1.00  1.570          N  
ATOM   2094  CA  ASP A 134     -28.357  22.738   0.661  1.00  1.470          C  
ATOM   2095  C   ASP A 134     -29.724  23.332   0.276  1.00  1.330          C  
ATOM   2096  O   ASP A 134     -30.432  23.857   1.126  1.00  1.450          O  
ATOM   2097  CB  ASP A 134     -28.383  21.214   0.636  1.00  2.100          C  
ATOM   2098  CG  ASP A 134     -28.206  20.690  -0.820  1.00  2.100          C  
ATOM   2099  OD1 ASP A 134     -28.413  21.447  -1.745  1.00  2.100          O  
ATOM   2100  OD2 ASP A 134     -27.833  19.572  -0.983  1.00  2.100          O  
ATOM   2101  H   ASP A 134     -27.929  22.752   2.801  1.00  1.880          H  
ATOM   2102  HA  ASP A 134     -27.628  23.053  -0.088  1.00  1.760          H  
ATOM   2103 1HB  ASP A 134     -27.609  20.806   1.266  1.00  2.520          H  
ATOM   2104 2HB  ASP A 134     -29.341  20.854   1.018  1.00  2.520          H  
ATOM   2105  N   ALA A 135     -30.060  23.304  -1.010  1.00  1.200          N  
ATOM   2106  CA  ALA A 135     -31.309  23.808  -1.639  1.00  1.190          C  
ATOM   2107  C   ALA A 135     -31.518  25.339  -1.543  1.00  1.190          C  
ATOM   2108  O   ALA A 135     -32.456  25.893  -2.127  1.00  1.510          O  
ATOM   2109  CB  ALA A 135     -32.513  23.150  -1.017  1.00  1.670          C  
ATOM   2110  H   ALA A 135     -29.400  22.787  -1.592  1.00  1.440          H  
ATOM   2111  HA  ALA A 135     -31.274  23.525  -2.682  1.00  1.430          H  
ATOM   2112 1HB  ALA A 135     -33.400  23.495  -1.524  1.00  2.000          H  
ATOM   2113 2HB  ALA A 135     -32.423  22.123  -1.117  1.00  2.000          H  
ATOM   2114 3HB  ALA A 135     -32.576  23.403   0.020  1.00  2.000          H  
ATOM   2115  N   ARG A 136     -30.628  26.022  -0.843  1.00  1.110          N  
ATOM   2116  CA  ARG A 136     -30.578  27.462  -0.670  1.00  1.320          C  
ATOM   2117  C   ARG A 136     -29.239  27.883  -1.250  1.00  1.430          C  
ATOM   2118  O   ARG A 136     -28.876  29.056  -1.306  1.00  1.670          O  
ATOM   2119  CB  ARG A 136     -30.759  27.768   0.804  1.00  1.760          C  
ATOM   2120  CG  ARG A 136     -30.587  29.177   1.339  1.00  1.760          C  
ATOM   2121  CD  ARG A 136     -31.634  30.112   0.945  1.00  1.760          C  
ATOM   2122  NE  ARG A 136     -31.463  31.380   1.658  1.00  1.760          N  
ATOM   2123  CZ  ARG A 136     -32.183  32.511   1.442  1.00  1.760          C  
ATOM   2124  NH1 ARG A 136     -33.147  32.530   0.541  1.00  1.760          N  
ATOM   2125  NH2 ARG A 136     -31.931  33.605   2.144  1.00  1.760          N  
ATOM   2126  H   ARG A 136     -29.879  25.501  -0.373  1.00  1.330          H  
ATOM   2127  HA  ARG A 136     -31.385  27.925  -1.236  1.00  1.580          H  
ATOM   2128 1HB  ARG A 136     -31.773  27.538   1.043  1.00  2.120          H  
ATOM   2129 2HB  ARG A 136     -30.192  27.097   1.351  1.00  2.120          H  
ATOM   2130 1HG  ARG A 136     -30.598  29.115   2.419  1.00  2.120          H  
ATOM   2131 2HG  ARG A 136     -29.636  29.587   1.026  1.00  2.120          H  
ATOM   2132 1HD  ARG A 136     -31.558  30.302  -0.119  1.00  2.120          H  
ATOM   2133 2HD  ARG A 136     -32.616  29.701   1.185  1.00  2.120          H  
ATOM   2134  HE  ARG A 136     -30.759  31.381   2.420  1.00  2.120          H  
ATOM   2135 1HH1 ARG A 136     -33.370  31.700   0.017  1.00  2.120          H  
ATOM   2136 2HH1 ARG A 136     -33.700  33.368   0.411  1.00  2.120          H  
ATOM   2137 1HH2 ARG A 136     -31.193  33.612   2.833  1.00  2.120          H  
ATOM   2138 2HH2 ARG A 136     -32.471  34.444   1.982  1.00  2.120          H  
ATOM   2139  N   ILE A 137     -28.523  26.849  -1.683  1.00  1.530          N  
ATOM   2140  CA  ILE A 137     -27.172  26.836  -2.227  1.00  1.990          C  
ATOM   2141  C   ILE A 137     -26.982  27.730  -3.447  1.00  2.260          C  
ATOM   2142  O   ILE A 137     -25.927  28.333  -3.632  1.00  2.690          O  
ATOM   2143  CB  ILE A 137     -26.881  25.353  -2.580  1.00  2.600          C  
ATOM   2144  CG1 ILE A 137     -25.411  25.111  -2.862  1.00  2.600          C  
ATOM   2145  CG2 ILE A 137     -27.791  24.857  -3.774  1.00  2.600          C  
ATOM   2146  CD1 ILE A 137     -25.072  23.636  -2.898  1.00  2.600          C  
ATOM   2147  H   ILE A 137     -28.963  25.948  -1.558  1.00  1.840          H  
ATOM   2148  HA  ILE A 137     -26.491  27.163  -1.442  1.00  2.390          H  
ATOM   2149  HB  ILE A 137     -27.129  24.759  -1.704  1.00  3.120          H  
ATOM   2150 1HG1 ILE A 137     -25.142  25.556  -3.824  1.00  3.120          H  
ATOM   2151 2HG1 ILE A 137     -24.816  25.584  -2.080  1.00  3.120          H  
ATOM   2152 1HG2 ILE A 137     -27.637  23.801  -3.961  1.00  3.120          H  
ATOM   2153 2HG2 ILE A 137     -28.832  25.001  -3.521  1.00  3.120          H  
ATOM   2154 3HG2 ILE A 137     -27.556  25.383  -4.692  1.00  3.120          H  
ATOM   2155 1HD1 ILE A 137     -24.023  23.529  -3.088  1.00  3.120          H  
ATOM   2156 2HD1 ILE A 137     -25.321  23.179  -1.941  1.00  3.120          H  
ATOM   2157 3HD1 ILE A 137     -25.618  23.127  -3.676  1.00  3.120          H  
ATOM   2158  N   TYR A 138     -28.026  27.827  -4.255  1.00  2.210          N  
ATOM   2159  CA  TYR A 138     -28.074  28.622  -5.463  1.00  2.660          C  
ATOM   2160  C   TYR A 138     -28.596  30.019  -5.181  1.00  2.700          C  
ATOM   2161  O   TYR A 138     -28.134  31.005  -5.756  1.00  3.110          O  
ATOM   2162  CB  TYR A 138     -28.960  27.912  -6.483  1.00  3.540          C  
ATOM   2163  CG  TYR A 138     -29.169  28.670  -7.740  1.00  3.540          C  
ATOM   2164  CD1 TYR A 138     -28.153  28.782  -8.663  1.00  3.540          C  
ATOM   2165  CD2 TYR A 138     -30.399  29.266  -7.978  1.00  3.540          C  
ATOM   2166  CE1 TYR A 138     -28.353  29.486  -9.825  1.00  3.540          C  
ATOM   2167  CE2 TYR A 138     -30.603  29.973  -9.140  1.00  3.540          C  
ATOM   2168  CZ  TYR A 138     -29.584  30.085 -10.064  1.00  3.540          C  
ATOM   2169  OH  TYR A 138     -29.783  30.789 -11.230  1.00  3.540          O  
ATOM   2170  H   TYR A 138     -28.827  27.253  -4.047  1.00  2.650          H  
ATOM   2171  HA  TYR A 138     -27.061  28.709  -5.859  1.00  3.190          H  
ATOM   2172 1HB  TYR A 138     -28.520  26.942  -6.735  1.00  4.250          H  
ATOM   2173 2HB  TYR A 138     -29.928  27.724  -6.037  1.00  4.250          H  
ATOM   2174  HD1 TYR A 138     -27.199  28.322  -8.471  1.00  4.250          H  
ATOM   2175  HD2 TYR A 138     -31.201  29.177  -7.245  1.00  4.250          H  
ATOM   2176  HE1 TYR A 138     -27.547  29.574 -10.551  1.00  4.250          H  
ATOM   2177  HE2 TYR A 138     -31.566  30.446  -9.330  1.00  4.250          H  
ATOM   2178  HH  TYR A 138     -30.683  31.125 -11.251  1.00  4.250          H  
ATOM   2179  N   ARG A 139     -29.621  30.070  -4.340  1.00  2.440          N  
ATOM   2180  CA  ARG A 139     -30.354  31.275  -3.978  1.00  2.650          C  
ATOM   2181  C   ARG A 139     -29.568  32.247  -3.082  1.00  2.590          C  
ATOM   2182  O   ARG A 139     -29.599  33.458  -3.289  1.00  2.870          O  
ATOM   2183  CB  ARG A 139     -31.628  30.846  -3.276  1.00  3.630          C  
ATOM   2184  CG  ARG A 139     -32.631  30.122  -4.180  1.00  3.630          C  
ATOM   2185  CD  ARG A 139     -33.855  29.679  -3.442  1.00  3.630          C  
ATOM   2186  NE  ARG A 139     -34.844  29.105  -4.354  1.00  3.630          N  
ATOM   2187  CZ  ARG A 139     -35.043  27.786  -4.657  1.00  3.630          C  
ATOM   2188  NH1 ARG A 139     -34.354  26.789  -4.112  1.00  3.630          N  
ATOM   2189  NH2 ARG A 139     -35.981  27.492  -5.545  1.00  3.630          N  
ATOM   2190  H   ARG A 139     -29.908  29.197  -3.931  1.00  2.930          H  
ATOM   2191  HA  ARG A 139     -30.617  31.795  -4.899  1.00  3.180          H  
ATOM   2192 1HB  ARG A 139     -31.375  30.171  -2.468  1.00  4.350          H  
ATOM   2193 2HB  ARG A 139     -32.121  31.715  -2.839  1.00  4.350          H  
ATOM   2194 1HG  ARG A 139     -32.937  30.788  -4.987  1.00  4.350          H  
ATOM   2195 2HG  ARG A 139     -32.155  29.238  -4.605  1.00  4.350          H  
ATOM   2196 1HD  ARG A 139     -33.585  28.929  -2.697  1.00  4.350          H  
ATOM   2197 2HD  ARG A 139     -34.308  30.535  -2.944  1.00  4.350          H  
ATOM   2198  HE  ARG A 139     -35.437  29.770  -4.836  1.00  4.350          H  
ATOM   2199 1HH1 ARG A 139     -33.624  26.919  -3.405  1.00  4.350          H  
ATOM   2200 2HH1 ARG A 139     -34.562  25.842  -4.384  1.00  4.350          H  
ATOM   2201 1HH2 ARG A 139     -36.520  28.233  -5.974  1.00  4.350          H  
ATOM   2202 2HH2 ARG A 139     -36.159  26.532  -5.801  1.00  4.350          H  
ATOM   2203  N   PHE A 140     -28.797  31.710  -2.136  1.00  2.420          N  
ATOM   2204  CA  PHE A 140     -28.067  32.492  -1.141  1.00  2.630          C  
ATOM   2205  C   PHE A 140     -27.255  33.708  -1.604  1.00  2.740          C  
ATOM   2206  O   PHE A 140     -27.523  34.801  -1.097  1.00  2.930          O  
ATOM   2207  CB  PHE A 140     -27.144  31.548  -0.346  1.00  3.600          C  
ATOM   2208  CG  PHE A 140     -26.135  32.230   0.549  1.00  3.600          C  
ATOM   2209  CD1 PHE A 140     -26.510  32.841   1.725  1.00  3.600          C  
ATOM   2210  CD2 PHE A 140     -24.773  32.231   0.203  1.00  3.600          C  
ATOM   2211  CE1 PHE A 140     -25.565  33.449   2.518  1.00  3.600          C  
ATOM   2212  CE2 PHE A 140     -23.838  32.830   1.006  1.00  3.600          C  
ATOM   2213  CZ  PHE A 140     -24.236  33.440   2.163  1.00  3.600          C  
ATOM   2214  H   PHE A 140     -28.778  30.696  -2.034  1.00  2.900          H  
ATOM   2215  HA  PHE A 140     -28.814  32.864  -0.440  1.00  3.160          H  
ATOM   2216 1HB  PHE A 140     -27.764  30.912   0.284  1.00  4.320          H  
ATOM   2217 2HB  PHE A 140     -26.619  30.875  -1.020  1.00  4.320          H  
ATOM   2218  HD1 PHE A 140     -27.561  32.851   2.011  1.00  4.320          H  
ATOM   2219  HD2 PHE A 140     -24.458  31.746  -0.719  1.00  4.320          H  
ATOM   2220  HE1 PHE A 140     -25.866  33.946   3.429  1.00  4.320          H  
ATOM   2221  HE2 PHE A 140     -22.780  32.825   0.729  1.00  4.320          H  
ATOM   2222  HZ  PHE A 140     -23.500  33.922   2.807  1.00  4.320          H  
ATOM   2223  N   PRO A 141     -26.336  33.635  -2.597  1.00  2.800          N  
ATOM   2224  CA  PRO A 141     -25.489  34.749  -2.981  1.00  3.100          C  
ATOM   2225  C   PRO A 141     -26.279  35.969  -3.452  1.00  3.220          C  
ATOM   2226  O   PRO A 141     -25.803  37.103  -3.379  1.00  3.490          O  
ATOM   2227  CB  PRO A 141     -24.664  34.147  -4.143  1.00  4.650          C  
ATOM   2228  CG  PRO A 141     -25.455  32.981  -4.637  1.00  4.650          C  
ATOM   2229  CD  PRO A 141     -26.109  32.413  -3.414  1.00  4.650          C  
ATOM   2230  HA  PRO A 141     -24.853  35.009  -2.125  1.00  3.720          H  
ATOM   2231 1HB  PRO A 141     -24.499  34.908  -4.920  1.00  5.580          H  
ATOM   2232 2HB  PRO A 141     -23.684  33.822  -3.806  1.00  5.580          H  
ATOM   2233 1HG  PRO A 141     -26.195  33.290  -5.398  1.00  5.580          H  
ATOM   2234 2HG  PRO A 141     -24.791  32.254  -5.129  1.00  5.580          H  
ATOM   2235 1HD  PRO A 141     -26.986  31.953  -3.764  1.00  5.580          H  
ATOM   2236 2HD  PRO A 141     -25.450  31.701  -2.911  1.00  5.580          H  
ATOM   2237  N   ALA A 142     -27.518  35.752  -3.889  1.00  3.160          N  
ATOM   2238  CA  ALA A 142     -28.385  36.803  -4.387  1.00  3.510          C  
ATOM   2239  C   ALA A 142     -28.548  37.931  -3.388  1.00  3.810          C  
ATOM   2240  O   ALA A 142     -28.792  39.080  -3.761  1.00  4.350          O  
ATOM   2241  CB  ALA A 142     -29.745  36.233  -4.727  1.00  4.770          C  
ATOM   2242  H   ALA A 142     -27.931  34.817  -3.857  1.00  3.790          H  
ATOM   2243  HA  ALA A 142     -27.932  37.211  -5.288  1.00  4.210          H  
ATOM   2244 1HB  ALA A 142     -30.381  37.017  -5.128  1.00  5.730          H  
ATOM   2245 2HB  ALA A 142     -29.630  35.438  -5.461  1.00  5.730          H  
ATOM   2246 3HB  ALA A 142     -30.194  35.832  -3.834  1.00  5.730          H  
ATOM   2247  N   PHE A 143     -28.503  37.580  -2.111  1.00  3.690          N  
ATOM   2248  CA  PHE A 143     -28.787  38.511  -1.049  1.00  4.290          C  
ATOM   2249  C   PHE A 143     -27.571  38.987  -0.270  1.00  4.150          C  
ATOM   2250  O   PHE A 143     -27.746  39.602   0.787  1.00  4.190          O  
ATOM   2251  CB  PHE A 143     -29.691  37.785  -0.066  1.00  5.770          C  
ATOM   2252  CG  PHE A 143     -30.856  37.168  -0.752  1.00  5.770          C  
ATOM   2253  CD1 PHE A 143     -30.849  35.793  -0.959  1.00  5.770          C  
ATOM   2254  CD2 PHE A 143     -31.912  37.908  -1.232  1.00  5.770          C  
ATOM   2255  CE1 PHE A 143     -31.866  35.173  -1.622  1.00  5.770          C  
ATOM   2256  CE2 PHE A 143     -32.944  37.285  -1.902  1.00  5.770          C  
ATOM   2257  CZ  PHE A 143     -32.917  35.914  -2.097  1.00  5.770          C  
ATOM   2258  H   PHE A 143     -28.253  36.614  -1.874  1.00  4.430          H  
ATOM   2259  HA  PHE A 143     -29.292  39.377  -1.475  1.00  5.150          H  
ATOM   2260 1HB  PHE A 143     -29.124  36.996   0.431  1.00  6.920          H  
ATOM   2261 2HB  PHE A 143     -30.052  38.475   0.692  1.00  6.920          H  
ATOM   2262  HD1 PHE A 143     -30.005  35.203  -0.595  1.00  6.920          H  
ATOM   2263  HD2 PHE A 143     -31.924  38.989  -1.087  1.00  6.920          H  
ATOM   2264  HE1 PHE A 143     -31.831  34.098  -1.780  1.00  6.920          H  
ATOM   2265  HE2 PHE A 143     -33.778  37.873  -2.285  1.00  6.920          H  
ATOM   2266  HZ  PHE A 143     -33.729  35.426  -2.633  1.00  6.920          H  
ATOM   2267  N   THR A 144     -26.347  38.713  -0.733  1.00  4.150          N  
ATOM   2268  CA  THR A 144     -25.215  39.090   0.118  1.00  4.210          C  
ATOM   2269  C   THR A 144     -23.817  39.207  -0.478  1.00  4.350          C  
ATOM   2270  O   THR A 144     -23.457  38.584  -1.480  1.00  4.530          O  
ATOM   2271  CB  THR A 144     -25.129  38.135   1.313  1.00  5.870          C  
ATOM   2272  OG1 THR A 144     -24.041  38.546   2.170  1.00  5.870          O  
ATOM   2273  CG2 THR A 144     -24.928  36.715   0.831  1.00  5.870          C  
ATOM   2274  H   THR A 144     -26.209  38.233  -1.632  1.00  4.980          H  
ATOM   2275  HA  THR A 144     -25.451  40.074   0.522  1.00  5.050          H  
ATOM   2276  HB  THR A 144     -26.049  38.181   1.886  1.00  7.040          H  
ATOM   2277  HG1 THR A 144     -24.174  38.150   3.050  1.00  7.040          H  
ATOM   2278 1HG2 THR A 144     -24.877  36.077   1.687  1.00  7.040          H  
ATOM   2279 2HG2 THR A 144     -25.764  36.411   0.200  1.00  7.040          H  
ATOM   2280 3HG2 THR A 144     -24.026  36.636   0.271  1.00  7.040          H  
ATOM   2281  N   ALA A 145     -22.984  39.975   0.231  1.00  4.460          N  
ATOM   2282  CA  ALA A 145     -21.553  40.122  -0.043  1.00  4.760          C  
ATOM   2283  C   ALA A 145     -20.865  38.765   0.051  1.00  5.110          C  
ATOM   2284  O   ALA A 145     -19.865  38.509  -0.630  1.00  5.430          O  
ATOM   2285  CB  ALA A 145     -20.917  41.096   0.931  1.00  6.540          C  
ATOM   2286  H   ALA A 145     -23.376  40.455   1.033  1.00  5.350          H  
ATOM   2287  HA  ALA A 145     -21.434  40.499  -1.060  1.00  5.710          H  
ATOM   2288 1HB  ALA A 145     -19.856  41.200   0.700  1.00  7.850          H  
ATOM   2289 2HB  ALA A 145     -21.402  42.067   0.844  1.00  7.850          H  
ATOM   2290 3HB  ALA A 145     -21.031  40.721   1.946  1.00  7.850          H  
ATOM   2291  N   GLN A 146     -21.446  37.883   0.870  1.00  5.180          N  
ATOM   2292  CA  GLN A 146     -20.932  36.545   1.123  1.00  5.600          C  
ATOM   2293  C   GLN A 146     -21.239  35.595  -0.023  1.00  5.280          C  
ATOM   2294  O   GLN A 146     -21.017  34.395   0.069  1.00  5.380          O  
ATOM   2295  CB  GLN A 146     -21.444  35.994   2.447  1.00  7.670          C  
ATOM   2296  CG  GLN A 146     -20.911  36.750   3.637  1.00  7.670          C  
ATOM   2297  CD  GLN A 146     -21.401  36.216   4.963  1.00  7.670          C  
ATOM   2298  OE1 GLN A 146     -22.266  35.334   5.037  1.00  7.670          O  
ATOM   2299  NE2 GLN A 146     -20.839  36.761   6.034  1.00  7.670          N  
ATOM   2300  H   GLN A 146     -22.296  38.177   1.351  1.00  6.220          H  
ATOM   2301  HA  GLN A 146     -19.851  36.610   1.204  1.00  6.720          H  
ATOM   2302 1HB  GLN A 146     -22.519  36.052   2.467  1.00  9.210          H  
ATOM   2303 2HB  GLN A 146     -21.156  34.952   2.542  1.00  9.210          H  
ATOM   2304 1HG  GLN A 146     -19.821  36.672   3.618  1.00  9.210          H  
ATOM   2305 2HG  GLN A 146     -21.205  37.795   3.552  1.00  9.210          H  
ATOM   2306 1HE2 GLN A 146     -21.105  36.473   6.954  1.00  9.210          H  
ATOM   2307 2HE2 GLN A 146     -20.141  37.472   5.927  1.00  9.210          H  
ATOM   2308  N   GLY A 147     -21.806  36.113  -1.112  1.00  4.980          N  
ATOM   2309  CA  GLY A 147     -21.966  35.311  -2.287  1.00  4.780          C  
ATOM   2310  C   GLY A 147     -20.634  35.297  -3.039  1.00  4.780          C  
ATOM   2311  O   GLY A 147     -20.437  34.502  -3.962  1.00  5.010          O  
ATOM   2312  H   GLY A 147     -22.118  37.086  -1.164  1.00  5.980          H  
ATOM   2313 1HA  GLY A 147     -22.268  34.301  -2.013  1.00  5.740          H  
ATOM   2314 2HA  GLY A 147     -22.733  35.762  -2.913  1.00  5.740          H  
ATOM   2315  N   GLU A 148     -19.721  36.205  -2.645  1.00  4.750          N  
ATOM   2316  CA  GLU A 148     -18.390  36.308  -3.221  1.00  4.980          C  
ATOM   2317  C   GLU A 148     -17.338  36.084  -2.130  1.00  5.340          C  
ATOM   2318  O   GLU A 148     -16.369  35.359  -2.353  1.00  5.930          O  
ATOM   2319  CB  GLU A 148     -18.174  37.659  -3.910  1.00  6.880          C  
ATOM   2320  CG  GLU A 148     -19.066  37.900  -5.136  1.00  6.880          C  
ATOM   2321  CD  GLU A 148     -18.787  39.224  -5.820  1.00  6.880          C  
ATOM   2322  OE1 GLU A 148     -17.969  39.963  -5.325  1.00  6.880          O  
ATOM   2323  OE2 GLU A 148     -19.385  39.485  -6.838  1.00  6.880          O  
ATOM   2324  H   GLU A 148     -19.950  36.846  -1.887  1.00  5.700          H  
ATOM   2325  HA  GLU A 148     -18.270  35.523  -3.966  1.00  5.980          H  
ATOM   2326 1HB  GLU A 148     -18.363  38.460  -3.194  1.00  8.260          H  
ATOM   2327 2HB  GLU A 148     -17.135  37.743  -4.228  1.00  8.260          H  
ATOM   2328 1HG  GLU A 148     -18.912  37.090  -5.846  1.00  8.260          H  
ATOM   2329 2HG  GLU A 148     -20.109  37.873  -4.819  1.00  8.260          H  
ATOM   2330  N   SER A 149     -17.505  36.724  -0.959  1.00  5.260          N  
ATOM   2331  CA  SER A 149     -16.569  36.503   0.141  1.00  5.470          C  
ATOM   2332  C   SER A 149     -17.056  35.236   0.818  1.00  5.170          C  
ATOM   2333  O   SER A 149     -18.192  34.836   0.579  1.00  5.280          O  
ATOM   2334  CB  SER A 149     -16.521  37.670   1.120  1.00  7.570          C  
ATOM   2335  OG  SER A 149     -17.692  37.764   1.875  1.00  7.570          O  
ATOM   2336  H   SER A 149     -18.300  37.344  -0.816  1.00  6.310          H  
ATOM   2337  HA  SER A 149     -15.569  36.326  -0.256  1.00  6.560          H  
ATOM   2338 1HB  SER A 149     -15.668  37.552   1.781  1.00  9.090          H  
ATOM   2339 2HB  SER A 149     -16.377  38.595   0.564  1.00  9.090          H  
ATOM   2340  HG  SER A 149     -17.587  38.548   2.424  1.00  9.090          H  
ATOM   2341  N   LEU A 150     -16.258  34.639   1.713  1.00  4.930          N  
ATOM   2342  CA  LEU A 150     -16.660  33.376   2.351  1.00  4.530          C  
ATOM   2343  C   LEU A 150     -16.958  32.409   1.184  1.00  3.410          C  
ATOM   2344  O   LEU A 150     -16.703  32.770   0.042  1.00  3.560          O  
ATOM   2345  CB  LEU A 150     -17.853  33.640   3.321  1.00  6.500          C  
ATOM   2346  CG  LEU A 150     -18.442  32.471   4.197  1.00  6.500          C  
ATOM   2347  CD1 LEU A 150     -17.378  31.896   5.137  1.00  6.500          C  
ATOM   2348  CD2 LEU A 150     -19.592  33.044   5.023  1.00  6.500          C  
ATOM   2349  H   LEU A 150     -15.349  35.032   1.906  1.00  5.920          H  
ATOM   2350  HA  LEU A 150     -15.821  32.986   2.923  1.00  5.440          H  
ATOM   2351 1HB  LEU A 150     -17.559  34.433   4.002  1.00  7.800          H  
ATOM   2352 2HB  LEU A 150     -18.695  34.007   2.740  1.00  7.800          H  
ATOM   2353  HG  LEU A 150     -18.822  31.688   3.580  1.00  7.800          H  
ATOM   2354 1HD1 LEU A 150     -17.832  31.106   5.742  1.00  7.800          H  
ATOM   2355 2HD1 LEU A 150     -16.554  31.473   4.574  1.00  7.800          H  
ATOM   2356 3HD1 LEU A 150     -17.001  32.680   5.792  1.00  7.800          H  
ATOM   2357 1HD2 LEU A 150     -20.019  32.260   5.649  1.00  7.800          H  
ATOM   2358 2HD2 LEU A 150     -19.222  33.848   5.659  1.00  7.800          H  
ATOM   2359 3HD2 LEU A 150     -20.356  33.436   4.354  1.00  7.800          H  
ATOM   2360  N   VAL A 151     -17.364  31.148   1.432  1.00  2.740          N  
ATOM   2361  CA  VAL A 151     -17.639  30.165   0.345  1.00  2.080          C  
ATOM   2362  C   VAL A 151     -16.850  30.391  -0.981  1.00  2.240          C  
ATOM   2363  O   VAL A 151     -17.389  30.245  -2.090  1.00  2.330          O  
ATOM   2364  CB  VAL A 151     -19.167  30.102   0.045  1.00  3.180          C  
ATOM   2365  CG1 VAL A 151     -19.915  29.558   1.265  1.00  3.180          C  
ATOM   2366  CG2 VAL A 151     -19.714  31.514  -0.313  1.00  3.180          C  
ATOM   2367  H   VAL A 151     -17.511  30.868   2.392  1.00  3.290          H  
ATOM   2368  HA  VAL A 151     -17.362  29.188   0.731  1.00  2.500          H  
ATOM   2369  HB  VAL A 151     -19.340  29.430  -0.787  1.00  3.810          H  
ATOM   2370 1HG1 VAL A 151     -20.982  29.500   1.040  1.00  3.810          H  
ATOM   2371 2HG1 VAL A 151     -19.544  28.562   1.506  1.00  3.810          H  
ATOM   2372 3HG1 VAL A 151     -19.765  30.214   2.106  1.00  3.810          H  
ATOM   2373 1HG2 VAL A 151     -20.774  31.454  -0.533  1.00  3.810          H  
ATOM   2374 2HG2 VAL A 151     -19.576  32.208   0.512  1.00  3.810          H  
ATOM   2375 3HG2 VAL A 151     -19.192  31.910  -1.190  1.00  3.810          H  
ATOM   2376  N   TRP A 152     -15.559  30.670  -0.830  1.00  2.690          N  
ATOM   2377  CA  TRP A 152     -14.632  31.037  -1.875  1.00  3.090          C  
ATOM   2378  C   TRP A 152     -14.406  29.949  -2.935  1.00  2.770          C  
ATOM   2379  O   TRP A 152     -14.630  30.196  -4.122  1.00  2.810          O  
ATOM   2380  CB  TRP A 152     -13.368  31.509  -1.117  1.00  4.170          C  
ATOM   2381  CG  TRP A 152     -12.197  32.048  -1.858  1.00  4.170          C  
ATOM   2382  CD1 TRP A 152     -10.966  31.503  -1.885  1.00  4.170          C  
ATOM   2383  CD2 TRP A 152     -12.115  33.257  -2.649  1.00  4.170          C  
ATOM   2384  NE1 TRP A 152     -10.120  32.266  -2.644  1.00  4.170          N  
ATOM   2385  CE2 TRP A 152     -10.801  33.343  -3.116  1.00  4.170          C  
ATOM   2386  CE3 TRP A 152     -13.034  34.262  -2.989  1.00  4.170          C  
ATOM   2387  CZ2 TRP A 152     -10.370  34.391  -3.908  1.00  4.170          C  
ATOM   2388  CZ3 TRP A 152     -12.602  35.316  -3.784  1.00  4.170          C  
ATOM   2389  CH2 TRP A 152     -11.303  35.380  -4.233  1.00  4.170          C  
ATOM   2390  H   TRP A 152     -15.212  30.709   0.111  1.00  3.230          H  
ATOM   2391  HA  TRP A 152     -15.052  31.908  -2.379  1.00  3.710          H  
ATOM   2392 1HB  TRP A 152     -13.672  32.283  -0.410  1.00  5.000          H  
ATOM   2393 2HB  TRP A 152     -12.999  30.680  -0.524  1.00  5.000          H  
ATOM   2394  HD1 TRP A 152     -10.686  30.599  -1.366  1.00  5.000          H  
ATOM   2395  HE1 TRP A 152      -9.111  32.061  -2.832  1.00  5.000          H  
ATOM   2396  HE3 TRP A 152     -14.066  34.222  -2.634  1.00  5.000          H  
ATOM   2397  HZ2 TRP A 152      -9.342  34.456  -4.268  1.00  5.000          H  
ATOM   2398  HZ3 TRP A 152     -13.324  36.092  -4.041  1.00  5.000          H  
ATOM   2399  HH2 TRP A 152     -10.997  36.221  -4.855  1.00  5.000          H  
ATOM   2400  N   HIS A 153     -14.081  28.708  -2.554  1.00  2.670          N  
ATOM   2401  CA  HIS A 153     -13.844  27.763  -3.650  1.00  2.670          C  
ATOM   2402  C   HIS A 153     -15.104  27.353  -4.382  1.00  2.350          C  
ATOM   2403  O   HIS A 153     -15.026  26.838  -5.497  1.00  2.380          O  
ATOM   2404  CB  HIS A 153     -13.160  26.473  -3.229  1.00  3.740          C  
ATOM   2405  CG  HIS A 153     -13.985  25.515  -2.569  1.00  3.740          C  
ATOM   2406  ND1 HIS A 153     -14.283  25.577  -1.247  1.00  3.740          N  
ATOM   2407  CD2 HIS A 153     -14.615  24.443  -3.061  1.00  3.740          C  
ATOM   2408  CE1 HIS A 153     -15.040  24.550  -0.929  1.00  3.740          C  
ATOM   2409  NE2 HIS A 153     -15.264  23.838  -2.026  1.00  3.740          N  
ATOM   2410  H   HIS A 153     -13.934  28.456  -1.568  1.00  3.200          H  
ATOM   2411  HA  HIS A 153     -13.211  28.233  -4.389  1.00  3.200          H  
ATOM   2412 1HB  HIS A 153     -12.685  25.999  -4.088  1.00  4.490          H  
ATOM   2413 2HB  HIS A 153     -12.407  26.722  -2.527  1.00  4.490          H  
ATOM   2414  HD1 HIS A 153     -14.056  26.358  -0.638  1.00  4.490          H  
ATOM   2415  HD2 HIS A 153     -14.653  24.029  -4.069  1.00  4.490          H  
ATOM   2416  HE1 HIS A 153     -15.369  24.404   0.101  1.00  4.490          H  
ATOM   2417  N   PHE A 154     -16.268  27.565  -3.782  1.00  2.260          N  
ATOM   2418  CA  PHE A 154     -17.499  27.137  -4.407  1.00  2.310          C  
ATOM   2419  C   PHE A 154     -17.801  28.051  -5.573  1.00  2.340          C  
ATOM   2420  O   PHE A 154     -18.113  27.593  -6.679  1.00  2.600          O  
ATOM   2421  CB  PHE A 154     -18.653  27.226  -3.419  1.00  3.210          C  
ATOM   2422  CG  PHE A 154     -18.520  26.314  -2.271  1.00  3.210          C  
ATOM   2423  CD1 PHE A 154     -18.044  26.794  -1.090  1.00  3.210          C  
ATOM   2424  CD2 PHE A 154     -18.853  25.012  -2.350  1.00  3.210          C  
ATOM   2425  CE1 PHE A 154     -17.910  25.997   0.007  1.00  3.210          C  
ATOM   2426  CE2 PHE A 154     -18.710  24.198  -1.262  1.00  3.210          C  
ATOM   2427  CZ  PHE A 154     -18.246  24.683  -0.085  1.00  3.210          C  
ATOM   2428  H   PHE A 154     -16.286  28.012  -2.873  1.00  2.710          H  
ATOM   2429  HA  PHE A 154     -17.383  26.113  -4.763  1.00  2.770          H  
ATOM   2430 1HB  PHE A 154     -18.731  28.245  -3.045  1.00  3.860          H  
ATOM   2431 2HB  PHE A 154     -19.586  26.995  -3.930  1.00  3.860          H  
ATOM   2432  HD1 PHE A 154     -17.774  27.812  -1.048  1.00  3.860          H  
ATOM   2433  HD2 PHE A 154     -19.236  24.614  -3.287  1.00  3.860          H  
ATOM   2434  HE1 PHE A 154     -17.527  26.402   0.943  1.00  3.860          H  
ATOM   2435  HE2 PHE A 154     -18.966  23.163  -1.339  1.00  3.860          H  
ATOM   2436  HZ  PHE A 154     -18.134  24.019   0.773  1.00  3.860          H  
ATOM   2437  N   SER A 155     -17.657  29.369  -5.356  1.00  2.350          N  
ATOM   2438  CA  SER A 155     -17.958  30.305  -6.436  1.00  2.700          C  
ATOM   2439  C   SER A 155     -17.036  30.080  -7.638  1.00  2.810          C  
ATOM   2440  O   SER A 155     -17.446  30.273  -8.786  1.00  3.190          O  
ATOM   2441  CB  SER A 155     -17.770  31.730  -5.965  1.00  3.640          C  
ATOM   2442  OG  SER A 155     -16.412  31.997  -5.789  1.00  3.640          O  
ATOM   2443  H   SER A 155     -17.401  29.717  -4.422  1.00  2.820          H  
ATOM   2444  HA  SER A 155     -18.991  30.153  -6.751  1.00  3.240          H  
ATOM   2445 1HB  SER A 155     -18.196  32.423  -6.686  1.00  4.370          H  
ATOM   2446 2HB  SER A 155     -18.294  31.870  -5.017  1.00  4.370          H  
ATOM   2447  HG  SER A 155     -16.350  32.872  -5.400  1.00  4.370          H  
ATOM   2448  N   PHE A 156     -15.814  29.603  -7.381  1.00  2.600          N  
ATOM   2449  CA  PHE A 156     -14.883  29.311  -8.466  1.00  2.710          C  
ATOM   2450  C   PHE A 156     -15.102  27.948  -9.134  1.00  2.510          C  
ATOM   2451  O   PHE A 156     -15.216  27.854 -10.357  1.00  2.790          O  
ATOM   2452  CB  PHE A 156     -13.450  29.403  -7.974  1.00  3.750          C  
ATOM   2453  CG  PHE A 156     -12.941  30.795  -7.824  1.00  3.750          C  
ATOM   2454  CD1 PHE A 156     -12.857  31.373  -6.601  1.00  3.750          C  
ATOM   2455  CD2 PHE A 156     -12.523  31.528  -8.927  1.00  3.750          C  
ATOM   2456  CE1 PHE A 156     -12.378  32.623  -6.450  1.00  3.750          C  
ATOM   2457  CE2 PHE A 156     -12.033  32.797  -8.781  1.00  3.750          C  
ATOM   2458  CZ  PHE A 156     -11.960  33.349  -7.528  1.00  3.750          C  
ATOM   2459  H   PHE A 156     -15.522  29.548  -6.397  1.00  3.120          H  
ATOM   2460  HA  PHE A 156     -15.020  30.075  -9.230  1.00  3.250          H  
ATOM   2461 1HB  PHE A 156     -13.376  28.908  -7.007  1.00  4.500          H  
ATOM   2462 2HB  PHE A 156     -12.816  28.885  -8.636  1.00  4.500          H  
ATOM   2463  HD1 PHE A 156     -13.172  30.823  -5.739  1.00  4.500          H  
ATOM   2464  HD2 PHE A 156     -12.582  31.092  -9.918  1.00  4.500          H  
ATOM   2465  HE1 PHE A 156     -12.330  33.038  -5.471  1.00  4.500          H  
ATOM   2466  HE2 PHE A 156     -11.701  33.364  -9.656  1.00  4.500          H  
ATOM   2467  HZ  PHE A 156     -11.572  34.357  -7.391  1.00  4.500          H  
ATOM   2468  N   PHE A 157     -15.187  26.874  -8.348  1.00  2.260          N  
ATOM   2469  CA  PHE A 157     -15.314  25.536  -8.924  1.00  2.400          C  
ATOM   2470  C   PHE A 157     -16.618  25.328  -9.670  1.00  2.890          C  
ATOM   2471  O   PHE A 157     -16.688  24.501 -10.577  1.00  3.270          O  
ATOM   2472  CB  PHE A 157     -15.120  24.452  -7.867  1.00  3.300          C  
ATOM   2473  CG  PHE A 157     -13.678  24.069  -7.599  1.00  3.300          C  
ATOM   2474  CD1 PHE A 157     -12.739  24.954  -7.089  1.00  3.300          C  
ATOM   2475  CD2 PHE A 157     -13.266  22.759  -7.875  1.00  3.300          C  
ATOM   2476  CE1 PHE A 157     -11.435  24.538  -6.901  1.00  3.300          C  
ATOM   2477  CE2 PHE A 157     -11.968  22.356  -7.679  1.00  3.300          C  
ATOM   2478  CZ  PHE A 157     -11.050  23.248  -7.200  1.00  3.300          C  
ATOM   2479  H   PHE A 157     -15.138  26.970  -7.333  1.00  2.710          H  
ATOM   2480  HA  PHE A 157     -14.508  25.410  -9.643  1.00  2.880          H  
ATOM   2481 1HB  PHE A 157     -15.584  24.755  -6.926  1.00  3.960          H  
ATOM   2482 2HB  PHE A 157     -15.620  23.583  -8.220  1.00  3.960          H  
ATOM   2483  HD1 PHE A 157     -13.027  25.980  -6.849  1.00  3.960          H  
ATOM   2484  HD2 PHE A 157     -13.991  22.045  -8.271  1.00  3.960          H  
ATOM   2485  HE1 PHE A 157     -10.717  25.221  -6.521  1.00  3.960          H  
ATOM   2486  HE2 PHE A 157     -11.669  21.332  -7.913  1.00  3.960          H  
ATOM   2487  HZ  PHE A 157     -10.024  22.928  -7.046  1.00  3.960          H  
ATOM   2488  N   ALA A 158     -17.669  26.046  -9.279  1.00  3.050          N  
ATOM   2489  CA  ALA A 158     -18.970  25.936  -9.921  1.00  3.650          C  
ATOM   2490  C   ALA A 158     -19.083  26.805 -11.187  1.00  3.960          C  
ATOM   2491  O   ALA A 158     -20.160  26.864 -11.784  1.00  4.490          O  
ATOM   2492  CB  ALA A 158     -20.066  26.310  -8.938  1.00  4.870          C  
ATOM   2493  H   ALA A 158     -17.607  26.677  -8.471  1.00  3.660          H  
ATOM   2494  HA  ALA A 158     -19.108  24.899 -10.223  1.00  4.380          H  
ATOM   2495 1HB  ALA A 158     -21.038  26.186  -9.413  1.00  5.840          H  
ATOM   2496 2HB  ALA A 158     -20.008  25.667  -8.062  1.00  5.840          H  
ATOM   2497 3HB  ALA A 158     -19.931  27.350  -8.635  1.00  5.840          H  
ATOM   2498  N   ALA A 159     -18.013  27.515 -11.579  1.00  3.720          N  
ATOM   2499  CA  ALA A 159     -18.054  28.404 -12.741  1.00  4.100          C  
ATOM   2500  C   ALA A 159     -18.449  27.637 -13.991  1.00  4.400          C  
ATOM   2501  O   ALA A 159     -18.051  26.490 -14.177  1.00  4.260          O  
ATOM   2502  CB  ALA A 159     -16.699  29.072 -12.951  1.00  5.590          C  
ATOM   2503  H   ALA A 159     -17.134  27.449 -11.057  1.00  4.460          H  
ATOM   2504  HA  ALA A 159     -18.807  29.169 -12.558  1.00  4.920          H  
ATOM   2505 1HB  ALA A 159     -16.753  29.745 -13.805  1.00  6.710          H  
ATOM   2506 2HB  ALA A 159     -16.437  29.636 -12.052  1.00  6.710          H  
ATOM   2507 3HB  ALA A 159     -15.941  28.330 -13.131  1.00  6.710          H  
ATOM   2508  N   ASP A 160     -19.191  28.303 -14.882  1.00  4.930          N  
ATOM   2509  CA  ASP A 160     -19.674  27.693 -16.116  1.00  5.330          C  
ATOM   2510  C   ASP A 160     -18.580  26.947 -16.850  1.00  5.130          C  
ATOM   2511  O   ASP A 160     -17.474  27.466 -17.032  1.00  4.880          O  
ATOM   2512  CB  ASP A 160     -20.189  28.761 -17.094  1.00  7.300          C  
ATOM   2513  CG  ASP A 160     -21.441  29.516 -16.658  1.00  7.300          C  
ATOM   2514  OD1 ASP A 160     -22.021  29.179 -15.660  1.00  7.300          O  
ATOM   2515  OD2 ASP A 160     -21.801  30.440 -17.343  1.00  7.300          O  
ATOM   2516  H   ASP A 160     -19.493  29.244 -14.667  1.00  5.920          H  
ATOM   2517  HA  ASP A 160     -20.474  26.993 -15.870  1.00  6.400          H  
ATOM   2518 1HB  ASP A 160     -19.404  29.482 -17.279  1.00  8.760          H  
ATOM   2519 2HB  ASP A 160     -20.398  28.279 -18.054  1.00  8.760          H  
ATOM   2520  N   ASP A 161     -18.898  25.740 -17.310  1.00  5.330          N  
ATOM   2521  CA  ASP A 161     -17.919  24.954 -18.029  1.00  5.300          C  
ATOM   2522  C   ASP A 161     -17.487  25.770 -19.242  1.00  5.460          C  
ATOM   2523  O   ASP A 161     -18.337  26.409 -19.862  1.00  5.870          O  
ATOM   2524  CB  ASP A 161     -18.511  23.635 -18.544  1.00  7.430          C  
ATOM   2525  CG  ASP A 161     -18.887  22.609 -17.471  1.00  7.430          C  
ATOM   2526  OD1 ASP A 161     -18.580  22.784 -16.327  1.00  7.430          O  
ATOM   2527  OD2 ASP A 161     -19.475  21.614 -17.842  1.00  7.430          O  
ATOM   2528  H   ASP A 161     -19.814  25.359 -17.123  1.00  6.400          H  
ATOM   2529  HA  ASP A 161     -17.103  24.764 -17.344  1.00  6.360          H  
ATOM   2530 1HB  ASP A 161     -19.401  23.854 -19.133  1.00  8.920          H  
ATOM   2531 2HB  ASP A 161     -17.796  23.169 -19.219  1.00  8.920          H  
ATOM   2532  N   ARG A 162     -16.200  25.766 -19.629  1.00  5.440          N  
ATOM   2533  CA  ARG A 162     -15.064  25.041 -19.052  1.00  4.920          C  
ATOM   2534  C   ARG A 162     -14.155  26.032 -18.328  1.00  4.360          C  
ATOM   2535  O   ARG A 162     -12.956  25.825 -18.185  1.00  4.010          O  
ATOM   2536  CB  ARG A 162     -14.314  24.312 -20.157  1.00  7.100          C  
ATOM   2537  CG  ARG A 162     -15.162  23.236 -20.845  1.00  7.100          C  
ATOM   2538  CD  ARG A 162     -14.462  22.555 -21.960  1.00  7.100          C  
ATOM   2539  NE  ARG A 162     -13.339  21.767 -21.484  1.00  7.100          N  
ATOM   2540  CZ  ARG A 162     -12.466  21.088 -22.234  1.00  7.100          C  
ATOM   2541  NH1 ARG A 162     -12.551  21.056 -23.555  1.00  7.100          N  
ATOM   2542  NH2 ARG A 162     -11.519  20.451 -21.590  1.00  7.100          N  
ATOM   2543  H   ARG A 162     -15.989  26.337 -20.438  1.00  6.530          H  
ATOM   2544  HA  ARG A 162     -15.390  24.283 -18.352  1.00  5.900          H  
ATOM   2545 1HB  ARG A 162     -13.981  25.019 -20.912  1.00  8.520          H  
ATOM   2546 2HB  ARG A 162     -13.427  23.826 -19.740  1.00  8.520          H  
ATOM   2547 1HG  ARG A 162     -15.424  22.476 -20.106  1.00  8.520          H  
ATOM   2548 2HG  ARG A 162     -16.071  23.685 -21.240  1.00  8.520          H  
ATOM   2549 1HD  ARG A 162     -15.160  21.888 -22.463  1.00  8.520          H  
ATOM   2550 2HD  ARG A 162     -14.090  23.299 -22.663  1.00  8.520          H  
ATOM   2551  HE  ARG A 162     -13.168  21.724 -20.466  1.00  8.520          H  
ATOM   2552 1HH1 ARG A 162     -13.290  21.553 -24.029  1.00  8.520          H  
ATOM   2553 2HH1 ARG A 162     -11.876  20.532 -24.092  1.00  8.520          H  
ATOM   2554 1HH2 ARG A 162     -11.520  20.533 -20.558  1.00  8.520          H  
ATOM   2555 2HH2 ARG A 162     -10.822  19.916 -22.079  1.00  8.520          H  
ATOM   2556  N   LEU A 163     -14.726  27.146 -17.871  1.00  4.420          N  
ATOM   2557  CA  LEU A 163     -13.950  28.214 -17.242  1.00  4.250          C  
ATOM   2558  C   LEU A 163     -13.291  27.678 -15.993  1.00  3.430          C  
ATOM   2559  O   LEU A 163     -12.101  27.897 -15.718  1.00  3.230          O  
ATOM   2560  CB  LEU A 163     -14.906  29.324 -16.774  1.00  6.020          C  
ATOM   2561  CG  LEU A 163     -15.711  30.102 -17.843  1.00  6.020          C  
ATOM   2562  CD1 LEU A 163     -16.724  30.968 -17.105  1.00  6.020          C  
ATOM   2563  CD2 LEU A 163     -14.816  30.943 -18.727  1.00  6.020          C  
ATOM   2564  H   LEU A 163     -15.743  27.248 -17.934  1.00  5.300          H  
ATOM   2565  HA  LEU A 163     -13.190  28.576 -17.931  1.00  5.100          H  
ATOM   2566 1HB  LEU A 163     -15.627  28.884 -16.087  1.00  7.220          H  
ATOM   2567 2HB  LEU A 163     -14.322  30.054 -16.214  1.00  7.220          H  
ATOM   2568  HG  LEU A 163     -16.260  29.391 -18.462  1.00  7.220          H  
ATOM   2569 1HD1 LEU A 163     -17.340  31.506 -17.826  1.00  7.220          H  
ATOM   2570 2HD1 LEU A 163     -17.358  30.327 -16.493  1.00  7.220          H  
ATOM   2571 3HD1 LEU A 163     -16.206  31.681 -16.468  1.00  7.220          H  
ATOM   2572 1HD2 LEU A 163     -15.427  31.471 -19.456  1.00  7.220          H  
ATOM   2573 2HD2 LEU A 163     -14.284  31.667 -18.118  1.00  7.220          H  
ATOM   2574 3HD2 LEU A 163     -14.107  30.304 -19.250  1.00  7.220          H  
ATOM   2575  N   ALA A 164     -14.066  26.874 -15.277  1.00  3.100          N  
ATOM   2576  CA  ALA A 164     -13.684  26.271 -14.015  1.00  2.550          C  
ATOM   2577  C   ALA A 164     -12.469  25.370 -14.144  1.00  2.270          C  
ATOM   2578  O   ALA A 164     -11.779  25.119 -13.169  1.00  2.110          O  
ATOM   2579  CB  ALA A 164     -14.835  25.461 -13.445  1.00  3.790          C  
ATOM   2580  H   ALA A 164     -15.007  26.716 -15.626  1.00  3.720          H  
ATOM   2581  HA  ALA A 164     -13.443  27.077 -13.328  1.00  3.060          H  
ATOM   2582 1HB  ALA A 164     -14.545  25.053 -12.484  1.00  4.550          H  
ATOM   2583 2HB  ALA A 164     -15.706  26.082 -13.310  1.00  4.550          H  
ATOM   2584 3HB  ALA A 164     -15.080  24.649 -14.125  1.00  4.550          H  
ATOM   2585  N   GLU A 165     -12.226  24.834 -15.330  1.00  2.580          N  
ATOM   2586  CA  GLU A 165     -11.156  23.881 -15.496  1.00  2.690          C  
ATOM   2587  C   GLU A 165      -9.774  24.509 -15.599  1.00  2.370          C  
ATOM   2588  O   GLU A 165      -8.772  23.815 -15.419  1.00  2.460          O  
ATOM   2589  CB  GLU A 165     -11.433  23.014 -16.725  1.00  3.720          C  
ATOM   2590  CG  GLU A 165     -12.661  22.091 -16.598  1.00  3.720          C  
ATOM   2591  CD  GLU A 165     -12.890  21.287 -17.846  1.00  3.720          C  
ATOM   2592  OE1 GLU A 165     -12.182  21.532 -18.797  1.00  3.720          O  
ATOM   2593  OE2 GLU A 165     -13.774  20.469 -17.873  1.00  3.720          O  
ATOM   2594  H   GLU A 165     -12.755  25.116 -16.155  1.00  3.100          H  
ATOM   2595  HA  GLU A 165     -11.155  23.236 -14.635  1.00  3.230          H  
ATOM   2596 1HB  GLU A 165     -11.586  23.657 -17.591  1.00  4.470          H  
ATOM   2597 2HB  GLU A 165     -10.565  22.389 -16.931  1.00  4.470          H  
ATOM   2598 1HG  GLU A 165     -12.507  21.410 -15.767  1.00  4.470          H  
ATOM   2599 2HG  GLU A 165     -13.543  22.696 -16.385  1.00  4.470          H  
ATOM   2600  N   THR A 166      -9.701  25.796 -15.954  1.00  2.290          N  
ATOM   2601  CA  THR A 166      -8.404  26.440 -16.159  1.00  2.090          C  
ATOM   2602  C   THR A 166      -8.230  27.810 -15.512  1.00  1.950          C  
ATOM   2603  O   THR A 166      -7.157  28.132 -14.984  1.00  2.060          O  
ATOM   2604  CB  THR A 166      -8.113  26.598 -17.674  1.00  3.010          C  
ATOM   2605  OG1 THR A 166      -8.083  25.308 -18.292  1.00  3.010          O  
ATOM   2606  CG2 THR A 166      -6.762  27.304 -17.909  1.00  3.010          C  
ATOM   2607  H   THR A 166     -10.555  26.349 -16.049  1.00  2.750          H  
ATOM   2608  HA  THR A 166      -7.641  25.786 -15.739  1.00  2.510          H  
ATOM   2609  HB  THR A 166      -8.907  27.187 -18.132  1.00  3.610          H  
ATOM   2610  HG1 THR A 166      -8.963  24.917 -18.256  1.00  3.610          H  
ATOM   2611 1HG2 THR A 166      -6.592  27.392 -18.980  1.00  3.610          H  
ATOM   2612 2HG2 THR A 166      -6.761  28.300 -17.474  1.00  3.610          H  
ATOM   2613 3HG2 THR A 166      -5.962  26.716 -17.461  1.00  3.610          H  
ATOM   2614  N   LEU A 167      -9.271  28.640 -15.544  1.00  2.270          N  
ATOM   2615  CA  LEU A 167      -9.115  30.058 -15.249  1.00  2.910          C  
ATOM   2616  C   LEU A 167      -9.202  30.429 -13.781  1.00  3.080          C  
ATOM   2617  O   LEU A 167      -9.129  31.606 -13.428  1.00  3.820          O  
ATOM   2618  CB  LEU A 167     -10.176  30.821 -16.036  1.00  3.820          C  
ATOM   2619  CG  LEU A 167     -10.100  30.687 -17.592  1.00  3.820          C  
ATOM   2620  CD1 LEU A 167     -11.290  31.380 -18.162  1.00  3.820          C  
ATOM   2621  CD2 LEU A 167      -8.792  31.286 -18.148  1.00  3.820          C  
ATOM   2622  H   LEU A 167     -10.193  28.324 -15.857  1.00  2.720          H  
ATOM   2623  HA  LEU A 167      -8.129  30.360 -15.586  1.00  3.490          H  
ATOM   2624 1HB  LEU A 167     -11.156  30.455 -15.722  1.00  4.580          H  
ATOM   2625 2HB  LEU A 167     -10.105  31.877 -15.781  1.00  4.580          H  
ATOM   2626  HG  LEU A 167     -10.159  29.633 -17.870  1.00  4.580          H  
ATOM   2627 1HD1 LEU A 167     -11.293  31.283 -19.248  1.00  4.580          H  
ATOM   2628 2HD1 LEU A 167     -12.169  30.915 -17.752  1.00  4.580          H  
ATOM   2629 3HD1 LEU A 167     -11.270  32.433 -17.891  1.00  4.580          H  
ATOM   2630 1HD2 LEU A 167      -8.785  31.185 -19.235  1.00  4.580          H  
ATOM   2631 2HD2 LEU A 167      -8.733  32.342 -17.884  1.00  4.580          H  
ATOM   2632 3HD2 LEU A 167      -7.930  30.766 -17.747  1.00  4.580          H  
ATOM   2633  N   ILE A 168      -9.357  29.434 -12.930  1.00  2.730          N  
ATOM   2634  CA  ILE A 168      -9.424  29.685 -11.507  1.00  3.380          C  
ATOM   2635  C   ILE A 168      -8.002  29.799 -10.966  1.00  3.800          C  
ATOM   2636  O   ILE A 168      -7.667  30.744 -10.255  1.00  4.690          O  
ATOM   2637  CB  ILE A 168     -10.084  28.520 -10.760  1.00  4.470          C  
ATOM   2638  CG1 ILE A 168     -11.540  28.313 -11.188  1.00  4.470          C  
ATOM   2639  CG2 ILE A 168      -9.996  28.752  -9.284  1.00  4.470          C  
ATOM   2640  CD1 ILE A 168     -12.155  26.978 -10.662  1.00  4.470          C  
ATOM   2641  H   ILE A 168      -9.432  28.503 -13.311  1.00  3.280          H  
ATOM   2642  HA  ILE A 168      -9.958  30.617 -11.320  1.00  4.060          H  
ATOM   2643  HB  ILE A 168      -9.571  27.647 -10.989  1.00  5.370          H  
ATOM   2644 1HG1 ILE A 168     -12.144  29.135 -10.858  1.00  5.370          H  
ATOM   2645 2HG1 ILE A 168     -11.572  28.287 -12.276  1.00  5.370          H  
ATOM   2646 1HG2 ILE A 168     -10.441  27.928  -8.784  1.00  5.370          H  
ATOM   2647 2HG2 ILE A 168      -8.967  28.846  -8.953  1.00  5.370          H  
ATOM   2648 3HG2 ILE A 168     -10.517  29.653  -9.035  1.00  5.370          H  
ATOM   2649 1HD1 ILE A 168     -13.153  26.877 -11.037  1.00  5.370          H  
ATOM   2650 2HD1 ILE A 168     -11.576  26.154 -11.017  1.00  5.370          H  
ATOM   2651 3HD1 ILE A 168     -12.187  26.931  -9.587  1.00  5.370          H  
ATOM   2652  N   ALA A 169      -7.182  28.782 -11.249  1.00  3.370          N  
ATOM   2653  CA  ALA A 169      -5.821  28.728 -10.726  1.00  3.920          C  
ATOM   2654  C   ALA A 169      -4.702  28.788 -11.775  1.00  3.740          C  
ATOM   2655  O   ALA A 169      -3.623  29.311 -11.491  1.00  4.460          O  
ATOM   2656  CB  ALA A 169      -5.663  27.464  -9.927  1.00  5.270          C  
ATOM   2657  H   ALA A 169      -7.530  28.034 -11.827  1.00  4.040          H  
ATOM   2658  HA  ALA A 169      -5.694  29.583 -10.063  1.00  4.700          H  
ATOM   2659 1HB  ALA A 169      -4.696  27.448  -9.483  1.00  6.320          H  
ATOM   2660 2HB  ALA A 169      -6.418  27.456  -9.162  1.00  6.320          H  
ATOM   2661 3HB  ALA A 169      -5.783  26.602 -10.575  1.00  6.320          H  
ATOM   2662  N   GLY A 170      -4.910  28.165 -12.942  1.00  2.990          N  
ATOM   2663  CA  GLY A 170      -3.889  28.032 -13.978  1.00  2.820          C  
ATOM   2664  C   GLY A 170      -3.061  26.735 -13.877  1.00  2.600          C  
ATOM   2665  O   GLY A 170      -2.407  26.343 -14.846  1.00  2.890          O  
ATOM   2666  H   GLY A 170      -5.827  27.813 -13.201  1.00  3.590          H  
ATOM   2667 1HA  GLY A 170      -4.381  28.070 -14.952  1.00  3.380          H  
ATOM   2668 2HA  GLY A 170      -3.222  28.890 -13.933  1.00  3.380          H  
ATOM   2669  N   LYS A 171      -3.100  26.062 -12.716  1.00  2.380          N  
ATOM   2670  CA  LYS A 171      -2.353  24.819 -12.473  1.00  1.950          C  
ATOM   2671  C   LYS A 171      -3.155  23.911 -11.553  1.00  1.800          C  
ATOM   2672  O   LYS A 171      -3.783  24.392 -10.602  1.00  1.730          O  
ATOM   2673  CB  LYS A 171      -0.989  25.071 -11.814  1.00  2.900          C  
ATOM   2674  CG  LYS A 171       0.025  25.952 -12.571  1.00  2.900          C  
ATOM   2675  CD  LYS A 171       0.618  25.271 -13.790  1.00  2.900          C  
ATOM   2676  CE  LYS A 171       1.671  26.159 -14.452  1.00  2.900          C  
ATOM   2677  NZ  LYS A 171       2.221  25.542 -15.697  1.00  2.900          N  
ATOM   2678  H   LYS A 171      -3.677  26.431 -11.974  1.00  2.860          H  
ATOM   2679  HA  LYS A 171      -2.217  24.290 -13.419  1.00  2.340          H  
ATOM   2680 1HB  LYS A 171      -1.150  25.501 -10.858  1.00  3.480          H  
ATOM   2681 2HB  LYS A 171      -0.503  24.112 -11.643  1.00  3.480          H  
ATOM   2682 1HG  LYS A 171      -0.439  26.891 -12.862  1.00  3.480          H  
ATOM   2683 2HG  LYS A 171       0.843  26.178 -11.897  1.00  3.480          H  
ATOM   2684 1HD  LYS A 171       1.076  24.327 -13.496  1.00  3.480          H  
ATOM   2685 2HD  LYS A 171      -0.168  25.064 -14.514  1.00  3.480          H  
ATOM   2686 1HE  LYS A 171       1.218  27.117 -14.702  1.00  3.480          H  
ATOM   2687 2HE  LYS A 171       2.488  26.327 -13.751  1.00  3.480          H  
ATOM   2688 1HZ  LYS A 171       2.910  26.159 -16.105  1.00  3.480          H  
ATOM   2689 2HZ  LYS A 171       2.653  24.656 -15.476  1.00  3.480          H  
ATOM   2690 3HZ  LYS A 171       1.469  25.395 -16.358  1.00  3.480          H  
ATOM   2691  N   GLU A 172      -3.057  22.602 -11.781  1.00  1.940          N  
ATOM   2692  CA  GLU A 172      -3.773  21.591 -11.004  1.00  1.960          C  
ATOM   2693  C   GLU A 172      -3.499  21.563  -9.502  1.00  1.710          C  
ATOM   2694  O   GLU A 172      -4.403  21.311  -8.704  1.00  1.750          O  
ATOM   2695  CB  GLU A 172      -3.456  20.220 -11.569  1.00  2.740          C  
ATOM   2696  CG  GLU A 172      -4.004  19.970 -12.962  1.00  2.740          C  
ATOM   2697  CD  GLU A 172      -3.133  20.506 -14.050  1.00  2.740          C  
ATOM   2698  OE1 GLU A 172      -2.102  21.072 -13.738  1.00  2.740          O  
ATOM   2699  OE2 GLU A 172      -3.495  20.380 -15.189  1.00  2.740          O  
ATOM   2700  H   GLU A 172      -2.494  22.280 -12.577  1.00  2.330          H  
ATOM   2701  HA  GLU A 172      -4.828  21.762 -11.155  1.00  2.350          H  
ATOM   2702 1HB  GLU A 172      -2.378  20.071 -11.591  1.00  3.280          H  
ATOM   2703 2HB  GLU A 172      -3.863  19.482 -10.910  1.00  3.280          H  
ATOM   2704 1HG  GLU A 172      -4.138  18.899 -13.089  1.00  3.280          H  
ATOM   2705 2HG  GLU A 172      -4.977  20.440 -13.043  1.00  3.280          H  
ATOM   2706  N   ARG A 173      -2.265  21.840  -9.110  1.00  1.640          N  
ATOM   2707  CA  ARG A 173      -1.901  21.808  -7.705  1.00  1.660          C  
ATOM   2708  C   ARG A 173      -2.318  23.102  -7.020  1.00  1.610          C  
ATOM   2709  O   ARG A 173      -2.657  23.094  -5.831  1.00  1.720          O  
ATOM   2710  CB  ARG A 173      -0.401  21.595  -7.550  1.00  2.320          C  
ATOM   2711  CG  ARG A 173       0.152  21.461  -6.108  1.00  2.320          C  
ATOM   2712  CD  ARG A 173      -0.280  20.175  -5.436  1.00  2.320          C  
ATOM   2713  NE  ARG A 173       0.337  20.015  -4.100  1.00  2.320          N  
ATOM   2714  CZ  ARG A 173       1.574  19.506  -3.867  1.00  2.320          C  
ATOM   2715  NH1 ARG A 173       2.343  19.112  -4.867  1.00  2.320          N  
ATOM   2716  NH2 ARG A 173       2.024  19.407  -2.629  1.00  2.320          N  
ATOM   2717  H   ARG A 173      -1.566  22.030  -9.814  1.00  1.970          H  
ATOM   2718  HA  ARG A 173      -2.430  20.981  -7.233  1.00  1.990          H  
ATOM   2719 1HB  ARG A 173      -0.113  20.696  -8.092  1.00  2.780          H  
ATOM   2720 2HB  ARG A 173       0.123  22.432  -8.012  1.00  2.780          H  
ATOM   2721 1HG  ARG A 173       1.239  21.483  -6.143  1.00  2.780          H  
ATOM   2722 2HG  ARG A 173      -0.198  22.293  -5.494  1.00  2.780          H  
ATOM   2723 1HD  ARG A 173      -1.359  20.198  -5.299  1.00  2.780          H  
ATOM   2724 2HD  ARG A 173      -0.021  19.317  -6.051  1.00  2.780          H  
ATOM   2725  HE  ARG A 173      -0.201  20.287  -3.282  1.00  2.780          H  
ATOM   2726 1HH1 ARG A 173       2.020  19.184  -5.820  1.00  2.780          H  
ATOM   2727 2HH1 ARG A 173       3.263  18.739  -4.678  1.00  2.780          H  
ATOM   2728 1HH2 ARG A 173       1.452  19.707  -1.824  1.00  2.780          H  
ATOM   2729 2HH2 ARG A 173       2.942  19.035  -2.437  1.00  2.780          H  
ATOM   2730  N   PHE A 174      -2.232  24.220  -7.756  1.00  1.610          N  
ATOM   2731  CA  PHE A 174      -2.524  25.539  -7.209  1.00  1.700          C  
ATOM   2732  C   PHE A 174      -3.965  25.659  -6.776  1.00  1.650          C  
ATOM   2733  O   PHE A 174      -4.246  26.225  -5.720  1.00  1.730          O  
ATOM   2734  CB  PHE A 174      -2.273  26.658  -8.221  1.00  2.340          C  
ATOM   2735  CG  PHE A 174      -0.850  27.003  -8.558  1.00  2.340          C  
ATOM   2736  CD1 PHE A 174       0.253  26.509  -7.851  1.00  2.340          C  
ATOM   2737  CD2 PHE A 174      -0.616  27.886  -9.608  1.00  2.340          C  
ATOM   2738  CE1 PHE A 174       1.531  26.881  -8.204  1.00  2.340          C  
ATOM   2739  CE2 PHE A 174       0.662  28.253  -9.951  1.00  2.340          C  
ATOM   2740  CZ  PHE A 174       1.736  27.749  -9.253  1.00  2.340          C  
ATOM   2741  H   PHE A 174      -1.961  24.141  -8.726  1.00  1.930          H  
ATOM   2742  HA  PHE A 174      -1.911  25.697  -6.324  1.00  2.040          H  
ATOM   2743 1HB  PHE A 174      -2.754  26.377  -9.152  1.00  2.810          H  
ATOM   2744 2HB  PHE A 174      -2.759  27.566  -7.874  1.00  2.810          H  
ATOM   2745  HD1 PHE A 174       0.122  25.824  -7.016  1.00  2.810          H  
ATOM   2746  HD2 PHE A 174      -1.467  28.293 -10.173  1.00  2.810          H  
ATOM   2747  HE1 PHE A 174       2.382  26.486  -7.649  1.00  2.810          H  
ATOM   2748  HE2 PHE A 174       0.824  28.943 -10.781  1.00  2.810          H  
ATOM   2749  HZ  PHE A 174       2.748  28.040  -9.529  1.00  2.810          H  
ATOM   2750  N   PHE A 175      -4.903  25.105  -7.562  1.00  1.700          N  
ATOM   2751  CA  PHE A 175      -6.316  25.240  -7.189  1.00  1.820          C  
ATOM   2752  C   PHE A 175      -6.496  24.830  -5.746  1.00  1.590          C  
ATOM   2753  O   PHE A 175      -7.032  25.559  -4.915  1.00  1.630          O  
ATOM   2754  CB  PHE A 175      -7.215  24.236  -7.954  1.00  2.500          C  
ATOM   2755  CG  PHE A 175      -7.470  24.414  -9.410  1.00  2.500          C  
ATOM   2756  CD1 PHE A 175      -6.636  23.796 -10.275  1.00  2.500          C  
ATOM   2757  CD2 PHE A 175      -8.548  25.104  -9.926  1.00  2.500          C  
ATOM   2758  CE1 PHE A 175      -6.805  23.859 -11.638  1.00  2.500          C  
ATOM   2759  CE2 PHE A 175      -8.719  25.154 -11.315  1.00  2.500          C  
ATOM   2760  CZ  PHE A 175      -7.842  24.538 -12.148  1.00  2.500          C  
ATOM   2761  H   PHE A 175      -4.627  24.665  -8.448  1.00  2.040          H  
ATOM   2762  HA  PHE A 175      -6.644  26.270  -7.310  1.00  2.180          H  
ATOM   2763 1HB  PHE A 175      -6.785  23.249  -7.845  1.00  3.000          H  
ATOM   2764 2HB  PHE A 175      -8.171  24.209  -7.458  1.00  3.000          H  
ATOM   2765  HD1 PHE A 175      -5.814  23.245  -9.855  1.00  3.000          H  
ATOM   2766  HD2 PHE A 175      -9.261  25.588  -9.259  1.00  3.000          H  
ATOM   2767  HE1 PHE A 175      -6.104  23.354 -12.304  1.00  3.000          H  
ATOM   2768  HE2 PHE A 175      -9.560  25.664 -11.766  1.00  3.000          H  
ATOM   2769  HZ  PHE A 175      -7.988  24.582 -13.227  1.00  3.000          H  
ATOM   2770  N   LEU A 176      -6.022  23.653  -5.456  1.00  1.430          N  
ATOM   2771  CA  LEU A 176      -6.209  23.028  -4.179  1.00  1.370          C  
ATOM   2772  C   LEU A 176      -5.387  23.628  -3.074  1.00  1.340          C  
ATOM   2773  O   LEU A 176      -5.917  23.918  -1.998  1.00  1.410          O  
ATOM   2774  CB  LEU A 176      -5.835  21.605  -4.430  1.00  1.940          C  
ATOM   2775  CG  LEU A 176      -6.777  20.930  -5.390  1.00  1.940          C  
ATOM   2776  CD1 LEU A 176      -6.106  19.773  -5.891  1.00  1.940          C  
ATOM   2777  CD2 LEU A 176      -8.104  20.545  -4.675  1.00  1.940          C  
ATOM   2778  H   LEU A 176      -5.538  23.148  -6.189  1.00  1.720          H  
ATOM   2779  HA  LEU A 176      -7.254  23.120  -3.904  1.00  1.640          H  
ATOM   2780 1HB  LEU A 176      -4.825  21.576  -4.848  1.00  2.330          H  
ATOM   2781 2HB  LEU A 176      -5.842  21.058  -3.487  1.00  2.330          H  
ATOM   2782  HG  LEU A 176      -7.001  21.576  -6.222  1.00  2.330          H  
ATOM   2783 1HD1 LEU A 176      -6.751  19.287  -6.596  1.00  2.330          H  
ATOM   2784 2HD1 LEU A 176      -5.191  20.081  -6.399  1.00  2.330          H  
ATOM   2785 3HD1 LEU A 176      -5.854  19.114  -5.089  1.00  2.330          H  
ATOM   2786 1HD2 LEU A 176      -8.763  20.049  -5.382  1.00  2.330          H  
ATOM   2787 2HD2 LEU A 176      -7.895  19.873  -3.840  1.00  2.330          H  
ATOM   2788 3HD2 LEU A 176      -8.612  21.422  -4.298  1.00  2.330          H  
ATOM   2789  N   GLU A 177      -4.107  23.909  -3.326  1.00  1.360          N  
ATOM   2790  CA  GLU A 177      -3.323  24.466  -2.242  1.00  1.550          C  
ATOM   2791  C   GLU A 177      -3.942  25.772  -1.783  1.00  1.630          C  
ATOM   2792  O   GLU A 177      -4.173  25.973  -0.583  1.00  1.790          O  
ATOM   2793  CB  GLU A 177      -1.869  24.709  -2.647  1.00  2.090          C  
ATOM   2794  CG  GLU A 177      -1.022  25.258  -1.493  1.00  2.090          C  
ATOM   2795  CD  GLU A 177       0.413  25.490  -1.819  1.00  2.090          C  
ATOM   2796  OE1 GLU A 177       0.784  25.350  -2.955  1.00  2.090          O  
ATOM   2797  OE2 GLU A 177       1.159  25.800  -0.905  1.00  2.090          O  
ATOM   2798  H   GLU A 177      -3.676  23.702  -4.236  1.00  1.630          H  
ATOM   2799  HA  GLU A 177      -3.340  23.769  -1.406  1.00  1.860          H  
ATOM   2800 1HB  GLU A 177      -1.425  23.776  -2.997  1.00  2.510          H  
ATOM   2801 2HB  GLU A 177      -1.834  25.420  -3.476  1.00  2.510          H  
ATOM   2802 1HG  GLU A 177      -1.447  26.209  -1.180  1.00  2.510          H  
ATOM   2803 2HG  GLU A 177      -1.095  24.571  -0.653  1.00  2.510          H  
ATOM   2804  N   HIS A 178      -4.284  26.629  -2.755  1.00  1.640          N  
ATOM   2805  CA  HIS A 178      -4.870  27.915  -2.465  1.00  1.800          C  
ATOM   2806  C   HIS A 178      -6.185  27.832  -1.734  1.00  1.750          C  
ATOM   2807  O   HIS A 178      -6.353  28.478  -0.701  1.00  1.880          O  
ATOM   2808  CB  HIS A 178      -5.107  28.721  -3.738  1.00  2.460          C  
ATOM   2809  CG  HIS A 178      -5.830  29.991  -3.457  1.00  2.460          C  
ATOM   2810  ND1 HIS A 178      -5.236  31.075  -2.852  1.00  2.460          N  
ATOM   2811  CD2 HIS A 178      -7.116  30.334  -3.675  1.00  2.460          C  
ATOM   2812  CE1 HIS A 178      -6.134  32.036  -2.704  1.00  2.460          C  
ATOM   2813  NE2 HIS A 178      -7.290  31.607  -3.186  1.00  2.460          N  
ATOM   2814  H   HIS A 178      -4.104  26.384  -3.735  1.00  1.970          H  
ATOM   2815  HA  HIS A 178      -4.186  28.479  -1.834  1.00  2.160          H  
ATOM   2816 1HB  HIS A 178      -4.156  28.946  -4.219  1.00  2.950          H  
ATOM   2817 2HB  HIS A 178      -5.702  28.128  -4.438  1.00  2.950          H  
ATOM   2818  HD1 HIS A 178      -4.256  31.194  -2.685  1.00  2.950          H  
ATOM   2819  HD2 HIS A 178      -7.944  29.796  -4.116  1.00  2.950          H  
ATOM   2820  HE1 HIS A 178      -5.862  32.983  -2.236  1.00  2.950          H  
ATOM   2821  N   PHE A 179      -7.142  27.070  -2.250  1.00  1.620          N  
ATOM   2822  CA  PHE A 179      -8.438  27.077  -1.611  1.00  1.640          C  
ATOM   2823  C   PHE A 179      -8.459  26.415  -0.244  1.00  1.560          C  
ATOM   2824  O   PHE A 179      -9.176  26.877   0.648  1.00  1.750          O  
ATOM   2825  CB  PHE A 179      -9.487  26.463  -2.515  1.00  2.290          C  
ATOM   2826  CG  PHE A 179      -9.865  27.356  -3.653  1.00  2.290          C  
ATOM   2827  CD1 PHE A 179      -9.583  27.006  -4.912  1.00  2.290          C  
ATOM   2828  CD2 PHE A 179     -10.470  28.556  -3.448  1.00  2.290          C  
ATOM   2829  CE1 PHE A 179      -9.856  27.801  -5.951  1.00  2.290          C  
ATOM   2830  CE2 PHE A 179     -10.769  29.388  -4.508  1.00  2.290          C  
ATOM   2831  CZ  PHE A 179     -10.449  29.004  -5.762  1.00  2.290          C  
ATOM   2832  H   PHE A 179      -6.990  26.536  -3.112  1.00  1.940          H  
ATOM   2833  HA  PHE A 179      -8.713  28.118  -1.468  1.00  1.970          H  
ATOM   2834 1HB  PHE A 179      -9.080  25.548  -2.937  1.00  2.750          H  
ATOM   2835 2HB  PHE A 179     -10.359  26.217  -1.939  1.00  2.750          H  
ATOM   2836  HD1 PHE A 179      -9.134  26.064  -5.095  1.00  2.750          H  
ATOM   2837  HD2 PHE A 179     -10.711  28.834  -2.441  1.00  2.750          H  
ATOM   2838  HE1 PHE A 179      -9.584  27.459  -6.927  1.00  2.750          H  
ATOM   2839  HE2 PHE A 179     -11.251  30.351  -4.346  1.00  2.750          H  
ATOM   2840  HZ  PHE A 179     -10.665  29.652  -6.602  1.00  2.750          H  
ATOM   2841  N   ILE A 180      -7.683  25.347  -0.038  1.00  1.380          N  
ATOM   2842  CA  ILE A 180      -7.721  24.715   1.273  1.00  1.340          C  
ATOM   2843  C   ILE A 180      -7.121  25.695   2.299  1.00  1.410          C  
ATOM   2844  O   ILE A 180      -7.700  25.899   3.379  1.00  1.620          O  
ATOM   2845  CB  ILE A 180      -6.961  23.358   1.277  1.00  1.890          C  
ATOM   2846  CG1 ILE A 180      -7.734  22.317   0.355  1.00  1.890          C  
ATOM   2847  CG2 ILE A 180      -6.875  22.820   2.750  1.00  1.890          C  
ATOM   2848  CD1 ILE A 180      -6.947  21.021   0.007  1.00  1.890          C  
ATOM   2849  H   ILE A 180      -7.088  24.964  -0.781  1.00  1.660          H  
ATOM   2850  HA  ILE A 180      -8.752  24.524   1.544  1.00  1.610          H  
ATOM   2851  HB  ILE A 180      -5.959  23.492   0.864  1.00  2.270          H  
ATOM   2852 1HG1 ILE A 180      -8.662  22.043   0.850  1.00  2.270          H  
ATOM   2853 2HG1 ILE A 180      -7.977  22.812  -0.586  1.00  2.270          H  
ATOM   2854 1HG2 ILE A 180      -6.353  21.872   2.766  1.00  2.270          H  
ATOM   2855 2HG2 ILE A 180      -6.335  23.526   3.378  1.00  2.270          H  
ATOM   2856 3HG2 ILE A 180      -7.883  22.685   3.151  1.00  2.270          H  
ATOM   2857 1HD1 ILE A 180      -7.558  20.391  -0.639  1.00  2.270          H  
ATOM   2858 2HD1 ILE A 180      -6.026  21.293  -0.520  1.00  2.270          H  
ATOM   2859 3HD1 ILE A 180      -6.696  20.473   0.908  1.00  2.270          H  
ATOM   2860  N   LYS A 181      -5.957  26.277   1.982  1.00  1.360          N  
ATOM   2861  CA  LYS A 181      -5.306  27.227   2.874  1.00  1.540          C  
ATOM   2862  C   LYS A 181      -6.091  28.535   3.045  1.00  1.670          C  
ATOM   2863  O   LYS A 181      -6.023  29.158   4.104  1.00  1.730          O  
ATOM   2864  CB  LYS A 181      -3.877  27.500   2.415  1.00  2.080          C  
ATOM   2865  CG  LYS A 181      -2.928  26.301   2.616  1.00  2.080          C  
ATOM   2866  CD  LYS A 181      -1.500  26.614   2.172  1.00  2.080          C  
ATOM   2867  CE  LYS A 181      -0.564  25.429   2.448  1.00  2.080          C  
ATOM   2868  NZ  LYS A 181       0.837  25.675   1.964  1.00  2.080          N  
ATOM   2869  H   LYS A 181      -5.497  26.061   1.089  1.00  1.630          H  
ATOM   2870  HA  LYS A 181      -5.248  26.763   3.857  1.00  1.850          H  
ATOM   2871 1HB  LYS A 181      -3.885  27.753   1.351  1.00  2.500          H  
ATOM   2872 2HB  LYS A 181      -3.476  28.355   2.956  1.00  2.500          H  
ATOM   2873 1HG  LYS A 181      -2.929  25.987   3.655  1.00  2.500          H  
ATOM   2874 2HG  LYS A 181      -3.299  25.471   2.011  1.00  2.500          H  
ATOM   2875 1HD  LYS A 181      -1.494  26.837   1.106  1.00  2.500          H  
ATOM   2876 2HD  LYS A 181      -1.136  27.488   2.710  1.00  2.500          H  
ATOM   2877 1HE  LYS A 181      -0.536  25.254   3.523  1.00  2.500          H  
ATOM   2878 2HE  LYS A 181      -0.956  24.537   1.957  1.00  2.500          H  
ATOM   2879 1HZ  LYS A 181       1.410  24.874   2.174  1.00  2.500          H  
ATOM   2880 2HZ  LYS A 181       0.844  25.818   0.933  1.00  2.500          H  
ATOM   2881 3HZ  LYS A 181       1.221  26.488   2.414  1.00  2.500          H  
ATOM   2882  N   SER A 182      -6.770  28.999   1.983  1.00  1.860          N  
ATOM   2883  CA  SER A 182      -7.569  30.225   2.023  1.00  2.250          C  
ATOM   2884  C   SER A 182      -8.737  30.093   2.995  1.00  2.360          C  
ATOM   2885  O   SER A 182      -9.005  31.004   3.785  1.00  2.640          O  
ATOM   2886  CB  SER A 182      -8.081  30.588   0.640  1.00  2.990          C  
ATOM   2887  OG  SER A 182      -8.847  31.763   0.678  1.00  2.990          O  
ATOM   2888  H   SER A 182      -6.725  28.498   1.097  1.00  2.230          H  
ATOM   2889  HA  SER A 182      -6.931  31.035   2.372  1.00  2.700          H  
ATOM   2890 1HB  SER A 182      -7.241  30.725  -0.037  1.00  3.590          H  
ATOM   2891 2HB  SER A 182      -8.683  29.772   0.251  1.00  3.590          H  
ATOM   2892  HG  SER A 182      -9.069  31.972  -0.238  1.00  3.590          H  
ATOM   2893  N   HIS A 183      -9.439  28.952   2.947  1.00  2.260          N  
ATOM   2894  CA  HIS A 183     -10.560  28.711   3.849  1.00  2.500          C  
ATOM   2895  C   HIS A 183     -10.138  28.487   5.306  1.00  2.660          C  
ATOM   2896  O   HIS A 183     -10.857  28.887   6.228  1.00  3.020          O  
ATOM   2897  CB  HIS A 183     -11.383  27.505   3.378  1.00  3.400          C  
ATOM   2898  CG  HIS A 183     -12.350  27.767   2.249  1.00  3.400          C  
ATOM   2899  ND1 HIS A 183     -13.509  28.472   2.454  1.00  3.400          N  
ATOM   2900  CD2 HIS A 183     -12.350  27.408   0.931  1.00  3.400          C  
ATOM   2901  CE1 HIS A 183     -14.195  28.529   1.337  1.00  3.400          C  
ATOM   2902  NE2 HIS A 183     -13.525  27.894   0.373  1.00  3.400          N  
ATOM   2903  H   HIS A 183      -9.209  28.247   2.238  1.00  2.710          H  
ATOM   2904  HA  HIS A 183     -11.211  29.582   3.832  1.00  3.000          H  
ATOM   2905 1HB  HIS A 183     -10.692  26.730   3.040  1.00  4.080          H  
ATOM   2906 2HB  HIS A 183     -11.940  27.096   4.221  1.00  4.080          H  
ATOM   2907  HD1 HIS A 183     -13.610  29.165   3.172  1.00  4.080          H  
ATOM   2908  HD2 HIS A 183     -11.653  26.842   0.313  1.00  4.080          H  
ATOM   2909  HE1 HIS A 183     -15.138  29.035   1.339  1.00  4.080          H  
ATOM   2910  N   ALA A 184      -8.999  27.835   5.526  1.00  2.490          N  
ATOM   2911  CA  ALA A 184      -8.510  27.549   6.875  1.00  2.740          C  
ATOM   2912  C   ALA A 184      -8.247  28.790   7.705  1.00  2.920          C  
ATOM   2913  O   ALA A 184      -7.656  29.757   7.228  1.00  2.880          O  
ATOM   2914  CB  ALA A 184      -7.219  26.793   6.777  1.00  3.740          C  
ATOM   2915  H   ALA A 184      -8.462  27.483   4.727  1.00  2.990          H  
ATOM   2916  HA  ALA A 184      -9.263  26.955   7.391  1.00  3.290          H  
ATOM   2917 1HB  ALA A 184      -6.855  26.563   7.774  1.00  4.480          H  
ATOM   2918 2HB  ALA A 184      -7.365  25.893   6.210  1.00  4.480          H  
ATOM   2919 3HB  ALA A 184      -6.508  27.427   6.261  1.00  4.480          H  
ATOM   2920  N   SER A 185      -8.588  28.725   8.995  1.00  3.250          N  
ATOM   2921  CA  SER A 185      -8.264  29.827   9.895  1.00  3.540          C  
ATOM   2922  C   SER A 185      -6.777  29.787  10.239  1.00  3.440          C  
ATOM   2923  O   SER A 185      -6.092  30.810  10.259  1.00  3.850          O  
ATOM   2924  CB  SER A 185      -9.090  29.787  11.160  1.00  4.840          C  
ATOM   2925  OG  SER A 185      -8.782  30.860  12.002  1.00  4.840          O  
ATOM   2926  H   SER A 185      -9.080  27.898   9.363  1.00  3.900          H  
ATOM   2927  HA  SER A 185      -8.473  30.767   9.382  1.00  4.250          H  
ATOM   2928 1HB  SER A 185     -10.153  29.797  10.912  1.00  5.810          H  
ATOM   2929 2HB  SER A 185      -8.883  28.876  11.678  1.00  5.810          H  
ATOM   2930  HG  SER A 185      -9.356  30.766  12.761  1.00  5.810          H  
ATOM   2931  N   ASN A 186      -6.280  28.585  10.544  1.00  3.340          N  
ATOM   2932  CA  ASN A 186      -4.897  28.425  10.965  1.00  3.500          C  
ATOM   2933  C   ASN A 186      -4.216  27.189  10.388  1.00  3.420          C  
ATOM   2934  O   ASN A 186      -4.279  26.099  10.950  1.00  4.010          O  
ATOM   2935  CB  ASN A 186      -4.795  28.371  12.475  1.00  4.840          C  
ATOM   2936  CG  ASN A 186      -3.368  28.346  12.913  1.00  4.840          C  
ATOM   2937  OD1 ASN A 186      -2.480  28.524  12.061  1.00  4.840          O  
ATOM   2938  ND2 ASN A 186      -3.119  28.131  14.185  1.00  4.840          N  
ATOM   2939  H   ASN A 186      -6.890  27.783  10.486  1.00  4.010          H  
ATOM   2940  HA  ASN A 186      -4.337  29.292  10.610  1.00  4.200          H  
ATOM   2941 1HB  ASN A 186      -5.294  29.238  12.909  1.00  5.800          H  
ATOM   2942 2HB  ASN A 186      -5.298  27.475  12.844  1.00  5.800          H  
ATOM   2943 1HD2 ASN A 186      -2.170  28.106  14.512  1.00  5.800          H  
ATOM   2944 2HD2 ASN A 186      -3.873  27.991  14.827  1.00  5.800          H  
ATOM   2945  N   THR A 187      -3.450  27.386   9.334  1.00  3.040          N  
ATOM   2946  CA  THR A 187      -2.792  26.288   8.651  1.00  3.130          C  
ATOM   2947  C   THR A 187      -1.523  25.839   9.371  1.00  2.960          C  
ATOM   2948  O   THR A 187      -0.921  24.818   9.032  1.00  3.370          O  
ATOM   2949  CB  THR A 187      -2.456  26.698   7.210  1.00  4.350          C  
ATOM   2950  OG1 THR A 187      -1.598  27.849   7.228  1.00  4.350          O  
ATOM   2951  CG2 THR A 187      -3.724  27.042   6.489  1.00  4.350          C  
ATOM   2952  H   THR A 187      -3.371  28.317   8.942  1.00  3.650          H  
ATOM   2953  HA  THR A 187      -3.479  25.448   8.622  1.00  3.760          H  
ATOM   2954  HB  THR A 187      -1.953  25.880   6.694  1.00  5.220          H  
ATOM   2955  HG1 THR A 187      -0.706  27.583   7.481  1.00  5.220          H  
ATOM   2956 1HG2 THR A 187      -3.492  27.346   5.480  1.00  5.220          H  
ATOM   2957 2HG2 THR A 187      -4.370  26.172   6.469  1.00  5.220          H  
ATOM   2958 3HG2 THR A 187      -4.231  27.861   6.994  1.00  5.220          H  
ATOM   2959  N   GLU A 188      -1.117  26.573  10.410  1.00  2.720          N  
ATOM   2960  CA  GLU A 188       0.125  26.273  11.117  1.00  3.070          C  
ATOM   2961  C   GLU A 188      -0.038  25.093  12.056  1.00  3.300          C  
ATOM   2962  O   GLU A 188       0.932  24.639  12.664  1.00  3.660          O  
ATOM   2963  CB  GLU A 188       0.635  27.488  11.898  1.00  4.160          C  
ATOM   2964  CG  GLU A 188       1.067  28.662  11.017  1.00  4.160          C  
ATOM   2965  CD  GLU A 188       1.566  29.859  11.802  1.00  4.160          C  
ATOM   2966  OE1 GLU A 188       1.492  29.833  13.009  1.00  4.160          O  
ATOM   2967  OE2 GLU A 188       2.024  30.796  11.188  1.00  4.160          O  
ATOM   2968  H   GLU A 188      -1.671  27.375  10.714  1.00  3.260          H  
ATOM   2969  HA  GLU A 188       0.883  26.009  10.379  1.00  3.680          H  
ATOM   2970 1HB  GLU A 188      -0.125  27.827  12.592  1.00  4.990          H  
ATOM   2971 2HB  GLU A 188       1.500  27.193  12.490  1.00  4.990          H  
ATOM   2972 1HG  GLU A 188       1.856  28.324  10.348  1.00  4.990          H  
ATOM   2973 2HG  GLU A 188       0.217  28.965  10.407  1.00  4.990          H  
ATOM   2974  N   VAL A 189      -1.263  24.595  12.178  1.00  3.210          N  
ATOM   2975  CA  VAL A 189      -1.517  23.439  13.009  1.00  3.460          C  
ATOM   2976  C   VAL A 189      -2.008  22.270  12.160  1.00  3.290          C  
ATOM   2977  O   VAL A 189      -2.589  21.321  12.684  1.00  3.650          O  
ATOM   2978  CB  VAL A 189      -2.516  23.765  14.134  1.00  4.740          C  
ATOM   2979  CG1 VAL A 189      -1.904  24.804  15.064  1.00  4.740          C  
ATOM   2980  CG2 VAL A 189      -3.819  24.283  13.550  1.00  4.740          C  
ATOM   2981  H   VAL A 189      -2.039  25.026  11.663  1.00  3.850          H  
ATOM   2982  HA  VAL A 189      -0.581  23.137  13.479  1.00  4.150          H  
ATOM   2983  HB  VAL A 189      -2.709  22.863  14.713  1.00  5.690          H  
ATOM   2984 1HG1 VAL A 189      -2.599  25.027  15.872  1.00  5.690          H  
ATOM   2985 2HG1 VAL A 189      -0.974  24.412  15.478  1.00  5.690          H  
ATOM   2986 3HG1 VAL A 189      -1.693  25.709  14.506  1.00  5.690          H  
ATOM   2987 1HG2 VAL A 189      -4.521  24.502  14.355  1.00  5.690          H  
ATOM   2988 2HG2 VAL A 189      -3.623  25.178  13.001  1.00  5.690          H  
ATOM   2989 3HG2 VAL A 189      -4.253  23.534  12.892  1.00  5.690          H  
ATOM   2990  N   PHE A 190      -1.795  22.339  10.840  1.00  2.840          N  
ATOM   2991  CA  PHE A 190      -2.226  21.250   9.969  1.00  2.730          C  
ATOM   2992  C   PHE A 190      -1.072  20.339   9.652  1.00  2.710          C  
ATOM   2993  O   PHE A 190       0.032  20.808   9.389  1.00  2.700          O  
ATOM   2994  CB  PHE A 190      -2.763  21.784   8.640  1.00  3.870          C  
ATOM   2995  CG  PHE A 190      -4.042  22.540   8.706  1.00  3.870          C  
ATOM   2996  CD1 PHE A 190      -4.730  22.709   9.879  1.00  3.870          C  
ATOM   2997  CD2 PHE A 190      -4.577  23.077   7.560  1.00  3.870          C  
ATOM   2998  CE1 PHE A 190      -5.867  23.368   9.914  1.00  3.870          C  
ATOM   2999  CE2 PHE A 190      -5.746  23.746   7.593  1.00  3.870          C  
ATOM   3000  CZ  PHE A 190      -6.400  23.901   8.791  1.00  3.870          C  
ATOM   3001  H   PHE A 190      -1.323  23.148  10.426  1.00  3.410          H  
ATOM   3002  HA  PHE A 190      -2.981  20.651  10.473  1.00  3.280          H  
ATOM   3003 1HB  PHE A 190      -2.012  22.447   8.213  1.00  4.640          H  
ATOM   3004 2HB  PHE A 190      -2.892  20.950   7.949  1.00  4.640          H  
ATOM   3005  HD1 PHE A 190      -4.370  22.305  10.805  1.00  4.640          H  
ATOM   3006  HD2 PHE A 190      -4.056  22.962   6.626  1.00  4.640          H  
ATOM   3007  HE1 PHE A 190      -6.348  23.460  10.858  1.00  4.640          H  
ATOM   3008  HE2 PHE A 190      -6.149  24.152   6.679  1.00  4.640          H  
ATOM   3009  HZ  PHE A 190      -7.337  24.441   8.853  1.00  4.640          H  
ATOM   3010  N   SER A 191      -1.315  19.031   9.645  1.00  2.830          N  
ATOM   3011  CA  SER A 191      -0.233  18.121   9.269  1.00  2.950          C  
ATOM   3012  C   SER A 191       0.149  18.303   7.799  1.00  2.730          C  
ATOM   3013  O   SER A 191      -0.714  18.201   6.911  1.00  2.590          O  
ATOM   3014  CB  SER A 191      -0.631  16.686   9.550  1.00  4.080          C  
ATOM   3015  OG  SER A 191       0.346  15.789   9.088  1.00  4.080          O  
ATOM   3016  H   SER A 191      -2.247  18.672   9.918  1.00  3.400          H  
ATOM   3017  HA  SER A 191       0.644  18.362   9.875  1.00  3.540          H  
ATOM   3018 1HB  SER A 191      -0.766  16.557  10.622  1.00  4.900          H  
ATOM   3019 2HB  SER A 191      -1.586  16.470   9.083  1.00  4.900          H  
ATOM   3020  HG  SER A 191       0.099  14.930   9.451  1.00  4.900          H  
ATOM   3021  N   GLU A 192       1.446  18.542   7.533  1.00  2.750          N  
ATOM   3022  CA  GLU A 192       1.920  18.767   6.168  1.00  2.580          C  
ATOM   3023  C   GLU A 192       1.672  17.564   5.279  1.00  2.370          C  
ATOM   3024  O   GLU A 192       1.318  17.701   4.105  1.00  2.140          O  
ATOM   3025  CB  GLU A 192       3.426  19.058   6.155  1.00  3.680          C  
ATOM   3026  CG  GLU A 192       3.851  20.343   6.858  1.00  3.680          C  
ATOM   3027  CD  GLU A 192       4.012  20.170   8.350  1.00  3.680          C  
ATOM   3028  OE1 GLU A 192       3.732  19.088   8.837  1.00  3.680          O  
ATOM   3029  OE2 GLU A 192       4.430  21.098   8.997  1.00  3.680          O  
ATOM   3030  H   GLU A 192       2.117  18.616   8.306  1.00  3.300          H  
ATOM   3031  HA  GLU A 192       1.384  19.621   5.755  1.00  3.100          H  
ATOM   3032 1HB  GLU A 192       3.958  18.229   6.620  1.00  4.420          H  
ATOM   3033 2HB  GLU A 192       3.769  19.120   5.122  1.00  4.420          H  
ATOM   3034 1HG  GLU A 192       4.797  20.681   6.436  1.00  4.420          H  
ATOM   3035 2HG  GLU A 192       3.102  21.110   6.666  1.00  4.420          H  
ATOM   3036  N   ARG A 193       1.817  16.375   5.858  1.00  2.520          N  
ATOM   3037  CA  ARG A 193       1.649  15.155   5.102  1.00  2.400          C  
ATOM   3038  C   ARG A 193       0.244  15.038   4.571  1.00  2.100          C  
ATOM   3039  O   ARG A 193       0.042  14.623   3.430  1.00  1.920          O  
ATOM   3040  CB  ARG A 193       1.961  13.947   5.975  1.00  3.410          C  
ATOM   3041  CG  ARG A 193       1.751  12.584   5.321  1.00  3.410          C  
ATOM   3042  CD  ARG A 193       2.637  12.355   4.166  1.00  3.410          C  
ATOM   3043  NE  ARG A 193       2.447  11.038   3.628  1.00  3.410          N  
ATOM   3044  CZ  ARG A 193       3.007  10.559   2.513  1.00  3.410          C  
ATOM   3045  NH1 ARG A 193       3.834  11.291   1.785  1.00  3.410          N  
ATOM   3046  NH2 ARG A 193       2.694   9.333   2.182  1.00  3.410          N  
ATOM   3047  H   ARG A 193       2.096  16.342   6.831  1.00  3.020          H  
ATOM   3048  HA  ARG A 193       2.341  15.182   4.262  1.00  2.880          H  
ATOM   3049 1HB  ARG A 193       2.996  13.998   6.304  1.00  4.090          H  
ATOM   3050 2HB  ARG A 193       1.333  13.979   6.866  1.00  4.090          H  
ATOM   3051 1HG  ARG A 193       1.950  11.799   6.049  1.00  4.090          H  
ATOM   3052 2HG  ARG A 193       0.726  12.492   4.979  1.00  4.090          H  
ATOM   3053 1HD  ARG A 193       2.400  13.067   3.379  1.00  4.090          H  
ATOM   3054 2HD  ARG A 193       3.677  12.462   4.469  1.00  4.090          H  
ATOM   3055  HE  ARG A 193       1.815  10.389   4.131  1.00  4.090          H  
ATOM   3056 1HH1 ARG A 193       4.055  12.233   2.070  1.00  4.090          H  
ATOM   3057 2HH1 ARG A 193       4.250  10.916   0.947  1.00  4.090          H  
ATOM   3058 1HH2 ARG A 193       2.036   8.846   2.810  1.00  4.090          H  
ATOM   3059 2HH2 ARG A 193       3.069   8.890   1.358  1.00  4.090          H  
ATOM   3060  N   LEU A 194      -0.726  15.398   5.396  1.00  2.110          N  
ATOM   3061  CA  LEU A 194      -2.107  15.275   5.002  1.00  1.910          C  
ATOM   3062  C   LEU A 194      -2.431  16.306   3.949  1.00  1.640          C  
ATOM   3063  O   LEU A 194      -3.057  15.983   2.941  1.00  1.440          O  
ATOM   3064  CB  LEU A 194      -3.001  15.368   6.237  1.00  2.750          C  
ATOM   3065  CG  LEU A 194      -3.351  13.991   6.928  1.00  2.750          C  
ATOM   3066  CD1 LEU A 194      -2.067  13.252   7.347  1.00  2.750          C  
ATOM   3067  CD2 LEU A 194      -4.239  14.244   8.153  1.00  2.750          C  
ATOM   3068  H   LEU A 194      -0.490  15.772   6.309  1.00  2.530          H  
ATOM   3069  HA  LEU A 194      -2.257  14.297   4.559  1.00  2.290          H  
ATOM   3070 1HB  LEU A 194      -2.494  15.991   6.967  1.00  3.300          H  
ATOM   3071 2HB  LEU A 194      -3.904  15.862   5.971  1.00  3.300          H  
ATOM   3072  HG  LEU A 194      -3.886  13.367   6.223  1.00  3.300          H  
ATOM   3073 1HD1 LEU A 194      -2.337  12.303   7.815  1.00  3.300          H  
ATOM   3074 2HD1 LEU A 194      -1.446  13.048   6.481  1.00  3.300          H  
ATOM   3075 3HD1 LEU A 194      -1.509  13.858   8.054  1.00  3.300          H  
ATOM   3076 1HD2 LEU A 194      -4.498  13.292   8.625  1.00  3.300          H  
ATOM   3077 2HD2 LEU A 194      -3.706  14.872   8.873  1.00  3.300          H  
ATOM   3078 3HD2 LEU A 194      -5.143  14.744   7.862  1.00  3.300          H  
ATOM   3079  N   LEU A 195      -1.918  17.524   4.083  1.00  1.680          N  
ATOM   3080  CA  LEU A 195      -2.246  18.500   3.057  1.00  1.520          C  
ATOM   3081  C   LEU A 195      -1.746  18.064   1.679  1.00  1.430          C  
ATOM   3082  O   LEU A 195      -2.475  18.219   0.687  1.00  1.310          O  
ATOM   3083  CB  LEU A 195      -1.673  19.867   3.425  1.00  2.190          C  
ATOM   3084  CG  LEU A 195      -2.343  20.581   4.625  1.00  2.190          C  
ATOM   3085  CD1 LEU A 195      -1.517  21.805   4.981  1.00  2.190          C  
ATOM   3086  CD2 LEU A 195      -3.798  20.985   4.258  1.00  2.190          C  
ATOM   3087  H   LEU A 195      -1.379  17.776   4.921  1.00  2.020          H  
ATOM   3088  HA  LEU A 195      -3.320  18.565   2.991  1.00  1.820          H  
ATOM   3089 1HB  LEU A 195      -0.615  19.734   3.669  1.00  2.630          H  
ATOM   3090 2HB  LEU A 195      -1.742  20.519   2.557  1.00  2.630          H  
ATOM   3091  HG  LEU A 195      -2.355  19.912   5.490  1.00  2.630          H  
ATOM   3092 1HD1 LEU A 195      -1.957  22.315   5.822  1.00  2.630          H  
ATOM   3093 2HD1 LEU A 195      -0.504  21.494   5.244  1.00  2.630          H  
ATOM   3094 3HD1 LEU A 195      -1.483  22.481   4.130  1.00  2.630          H  
ATOM   3095 1HD2 LEU A 195      -4.256  21.481   5.089  1.00  2.630          H  
ATOM   3096 2HD2 LEU A 195      -3.783  21.659   3.399  1.00  2.630          H  
ATOM   3097 3HD2 LEU A 195      -4.390  20.119   4.020  1.00  2.630          H  
ATOM   3098  N   ASP A 196      -0.549  17.459   1.605  1.00  1.570          N  
ATOM   3099  CA  ASP A 196      -0.088  16.970   0.308  1.00  1.570          C  
ATOM   3100  C   ASP A 196      -0.891  15.756  -0.156  1.00  1.360          C  
ATOM   3101  O   ASP A 196      -1.182  15.627  -1.343  1.00  1.320          O  
ATOM   3102  CB  ASP A 196       1.397  16.632   0.307  1.00  2.200          C  
ATOM   3103  CG  ASP A 196       2.324  17.852   0.260  1.00  2.200          C  
ATOM   3104  OD1 ASP A 196       1.881  18.950  -0.077  1.00  2.200          O  
ATOM   3105  OD2 ASP A 196       3.488  17.669   0.502  1.00  2.200          O  
ATOM   3106  H   ASP A 196       0.049  17.397   2.440  1.00  1.880          H  
ATOM   3107  HA  ASP A 196      -0.234  17.760  -0.422  1.00  1.880          H  
ATOM   3108 1HB  ASP A 196       1.624  16.066   1.220  1.00  2.640          H  
ATOM   3109 2HB  ASP A 196       1.621  15.987  -0.535  1.00  2.640          H  
ATOM   3110  N   LEU A 197      -1.279  14.856   0.752  1.00  1.270          N  
ATOM   3111  CA  LEU A 197      -2.071  13.707   0.323  1.00  1.100          C  
ATOM   3112  C   LEU A 197      -3.408  14.150  -0.257  1.00  0.890          C  
ATOM   3113  O   LEU A 197      -3.865  13.611  -1.280  1.00  0.810          O  
ATOM   3114  CB  LEU A 197      -2.320  12.765   1.511  1.00  1.610          C  
ATOM   3115  CG  LEU A 197      -1.105  11.954   2.047  1.00  1.610          C  
ATOM   3116  CD1 LEU A 197      -1.473  11.329   3.386  1.00  1.610          C  
ATOM   3117  CD2 LEU A 197      -0.743  10.843   1.059  1.00  1.610          C  
ATOM   3118  H   LEU A 197      -0.981  14.938   1.728  1.00  1.520          H  
ATOM   3119  HA  LEU A 197      -1.523  13.185  -0.455  1.00  1.320          H  
ATOM   3120 1HB  LEU A 197      -2.706  13.360   2.336  1.00  1.930          H  
ATOM   3121 2HB  LEU A 197      -3.082  12.064   1.222  1.00  1.930          H  
ATOM   3122  HG  LEU A 197      -0.254  12.602   2.181  1.00  1.930          H  
ATOM   3123 1HD1 LEU A 197      -0.631  10.757   3.762  1.00  1.930          H  
ATOM   3124 2HD1 LEU A 197      -1.723  12.105   4.095  1.00  1.930          H  
ATOM   3125 3HD1 LEU A 197      -2.312  10.679   3.263  1.00  1.930          H  
ATOM   3126 1HD2 LEU A 197       0.094  10.273   1.454  1.00  1.930          H  
ATOM   3127 2HD2 LEU A 197      -1.596  10.178   0.929  1.00  1.930          H  
ATOM   3128 3HD2 LEU A 197      -0.466  11.264   0.101  1.00  1.930          H  
ATOM   3129  N   TYR A 198      -4.005  15.176   0.359  1.00  0.900          N  
ATOM   3130  CA  TYR A 198      -5.295  15.678  -0.075  1.00  0.830          C  
ATOM   3131  C   TYR A 198      -5.146  16.304  -1.449  1.00  0.790          C  
ATOM   3132  O   TYR A 198      -5.809  15.904  -2.416  1.00  0.770          O  
ATOM   3133  CB  TYR A 198      -5.781  16.808   0.839  1.00  1.190          C  
ATOM   3134  CG  TYR A 198      -5.959  16.519   2.305  1.00  1.190          C  
ATOM   3135  CD1 TYR A 198      -6.036  15.219   2.843  1.00  1.190          C  
ATOM   3136  CD2 TYR A 198      -6.073  17.625   3.148  1.00  1.190          C  
ATOM   3137  CE1 TYR A 198      -6.237  15.079   4.217  1.00  1.190          C  
ATOM   3138  CE2 TYR A 198      -6.273  17.463   4.487  1.00  1.190          C  
ATOM   3139  CZ  TYR A 198      -6.367  16.209   5.018  1.00  1.190          C  
ATOM   3140  OH  TYR A 198      -6.592  16.072   6.348  1.00  1.190          O  
ATOM   3141  H   TYR A 198      -3.572  15.561   1.206  1.00  1.080          H  
ATOM   3142  HA  TYR A 198      -6.017  14.865  -0.132  1.00  1.000          H  
ATOM   3143 1HB  TYR A 198      -5.091  17.647   0.762  1.00  1.430          H  
ATOM   3144 2HB  TYR A 198      -6.743  17.157   0.462  1.00  1.430          H  
ATOM   3145  HD1 TYR A 198      -5.948  14.340   2.209  1.00  1.430          H  
ATOM   3146  HD2 TYR A 198      -6.010  18.627   2.731  1.00  1.430          H  
ATOM   3147  HE1 TYR A 198      -6.309  14.114   4.665  1.00  1.430          H  
ATOM   3148  HE2 TYR A 198      -6.368  18.334   5.134  1.00  1.430          H  
ATOM   3149  HH  TYR A 198      -6.688  15.141   6.559  1.00  1.430          H  
ATOM   3150  N   ALA A 199      -4.213  17.257  -1.553  1.00  0.910          N  
ATOM   3151  CA  ALA A 199      -3.996  17.976  -2.789  1.00  0.990          C  
ATOM   3152  C   ALA A 199      -3.585  17.058  -3.928  1.00  1.020          C  
ATOM   3153  O   ALA A 199      -3.998  17.286  -5.053  1.00  1.080          O  
ATOM   3154  CB  ALA A 199      -2.953  19.052  -2.591  1.00  1.350          C  
ATOM   3155  H   ALA A 199      -3.676  17.518  -0.720  1.00  1.090          H  
ATOM   3156  HA  ALA A 199      -4.936  18.448  -3.062  1.00  1.190          H  
ATOM   3157 1HB  ALA A 199      -2.831  19.607  -3.511  1.00  1.620          H  
ATOM   3158 2HB  ALA A 199      -3.276  19.724  -1.795  1.00  1.620          H  
ATOM   3159 3HB  ALA A 199      -2.006  18.584  -2.311  1.00  1.620          H  
ATOM   3160  N   ARG A 200      -2.776  16.029  -3.679  1.00  1.080          N  
ATOM   3161  CA  ARG A 200      -2.379  15.134  -4.762  1.00  1.210          C  
ATOM   3162  C   ARG A 200      -3.567  14.324  -5.280  1.00  1.150          C  
ATOM   3163  O   ARG A 200      -3.731  14.140  -6.499  1.00  1.350          O  
ATOM   3164  CB  ARG A 200      -1.291  14.192  -4.286  1.00  1.640          C  
ATOM   3165  CG  ARG A 200       0.064  14.845  -4.050  1.00  1.640          C  
ATOM   3166  CD  ARG A 200       1.003  13.891  -3.431  1.00  1.640          C  
ATOM   3167  NE  ARG A 200       2.268  14.514  -3.082  1.00  1.640          N  
ATOM   3168  CZ  ARG A 200       3.298  13.878  -2.486  1.00  1.640          C  
ATOM   3169  NH1 ARG A 200       3.202  12.591  -2.204  1.00  1.640          N  
ATOM   3170  NH2 ARG A 200       4.401  14.549  -2.188  1.00  1.640          N  
ATOM   3171  H   ARG A 200      -2.402  15.874  -2.737  1.00  1.300          H  
ATOM   3172  HA  ARG A 200      -1.982  15.736  -5.576  1.00  1.450          H  
ATOM   3173 1HB  ARG A 200      -1.603  13.741  -3.341  1.00  1.970          H  
ATOM   3174 2HB  ARG A 200      -1.160  13.388  -5.006  1.00  1.970          H  
ATOM   3175 1HG  ARG A 200       0.482  15.133  -5.014  1.00  1.970          H  
ATOM   3176 2HG  ARG A 200      -0.024  15.728  -3.431  1.00  1.970          H  
ATOM   3177 1HD  ARG A 200       0.550  13.500  -2.518  1.00  1.970          H  
ATOM   3178 2HD  ARG A 200       1.199  13.077  -4.128  1.00  1.970          H  
ATOM   3179  HE  ARG A 200       2.375  15.501  -3.283  1.00  1.970          H  
ATOM   3180 1HH1 ARG A 200       2.359  12.086  -2.436  1.00  1.970          H  
ATOM   3181 2HH1 ARG A 200       3.969  12.103  -1.767  1.00  1.970          H  
ATOM   3182 1HH2 ARG A 200       4.467  15.537  -2.398  1.00  1.970          H  
ATOM   3183 2HH2 ARG A 200       5.175  14.082  -1.741  1.00  1.970          H  
ATOM   3184  N   SER A 201      -4.418  13.860  -4.349  1.00  1.010          N  
ATOM   3185  CA  SER A 201      -5.579  13.048  -4.685  1.00  1.130          C  
ATOM   3186  C   SER A 201      -6.505  13.822  -5.611  1.00  1.170          C  
ATOM   3187  O   SER A 201      -7.022  13.275  -6.597  1.00  1.370          O  
ATOM   3188  CB  SER A 201      -6.322  12.664  -3.409  1.00  1.530          C  
ATOM   3189  OG  SER A 201      -5.530  11.834  -2.584  1.00  1.530          O  
ATOM   3190  H   SER A 201      -4.214  14.012  -3.356  1.00  1.210          H  
ATOM   3191  HA  SER A 201      -5.245  12.145  -5.192  1.00  1.360          H  
ATOM   3192 1HB  SER A 201      -6.607  13.559  -2.860  1.00  1.840          H  
ATOM   3193 2HB  SER A 201      -7.239  12.147  -3.674  1.00  1.840          H  
ATOM   3194  HG  SER A 201      -4.862  12.426  -2.169  1.00  1.840          H  
ATOM   3195  N   TYR A 202      -6.666  15.115  -5.319  1.00  1.030          N  
ATOM   3196  CA  TYR A 202      -7.500  15.971  -6.137  1.00  1.130          C  
ATOM   3197  C   TYR A 202      -6.801  16.596  -7.341  1.00  1.120          C  
ATOM   3198  O   TYR A 202      -7.442  16.831  -8.349  1.00  1.270          O  
ATOM   3199  CB  TYR A 202      -8.088  17.099  -5.323  1.00  1.540          C  
ATOM   3200  CG  TYR A 202      -9.116  16.757  -4.381  1.00  1.540          C  
ATOM   3201  CD1 TYR A 202      -8.840  16.832  -3.044  1.00  1.540          C  
ATOM   3202  CD2 TYR A 202     -10.357  16.382  -4.826  1.00  1.540          C  
ATOM   3203  CE1 TYR A 202      -9.794  16.530  -2.146  1.00  1.540          C  
ATOM   3204  CE2 TYR A 202     -11.321  16.083  -3.917  1.00  1.540          C  
ATOM   3205  CZ  TYR A 202     -11.048  16.160  -2.569  1.00  1.540          C  
ATOM   3206  OH  TYR A 202     -12.020  15.840  -1.656  1.00  1.540          O  
ATOM   3207  H   TYR A 202      -6.240  15.474  -4.456  1.00  1.240          H  
ATOM   3208  HA  TYR A 202      -8.316  15.363  -6.513  1.00  1.360          H  
ATOM   3209 1HB  TYR A 202      -7.294  17.533  -4.750  1.00  1.850          H  
ATOM   3210 2HB  TYR A 202      -8.482  17.848  -5.998  1.00  1.850          H  
ATOM   3211  HD1 TYR A 202      -7.856  17.135  -2.699  1.00  1.850          H  
ATOM   3212  HD2 TYR A 202     -10.569  16.326  -5.898  1.00  1.850          H  
ATOM   3213  HE1 TYR A 202      -9.567  16.586  -1.111  1.00  1.850          H  
ATOM   3214  HE2 TYR A 202     -12.298  15.792  -4.263  1.00  1.850          H  
ATOM   3215  HH  TYR A 202     -11.758  16.185  -0.741  1.00  1.850          H  
ATOM   3216  N   ALA A 203      -5.507  16.916  -7.249  1.00  1.100          N  
ATOM   3217  CA  ALA A 203      -4.802  17.599  -8.340  1.00  1.280          C  
ATOM   3218  C   ALA A 203      -4.799  16.781  -9.614  1.00  1.060          C  
ATOM   3219  O   ALA A 203      -4.867  17.345 -10.701  1.00  1.040          O  
ATOM   3220  CB  ALA A 203      -3.371  17.927  -7.944  1.00  1.720          C  
ATOM   3221  H   ALA A 203      -5.001  16.741  -6.392  1.00  1.320          H  
ATOM   3222  HA  ALA A 203      -5.323  18.530  -8.549  1.00  1.540          H  
ATOM   3223 1HB  ALA A 203      -2.883  18.457  -8.758  1.00  2.060          H  
ATOM   3224 2HB  ALA A 203      -3.373  18.556  -7.061  1.00  2.060          H  
ATOM   3225 3HB  ALA A 203      -2.840  17.004  -7.733  1.00  2.060          H  
ATOM   3226  N   LYS A 204      -4.734  15.453  -9.517  1.00  1.030          N  
ATOM   3227  CA  LYS A 204      -4.746  14.668 -10.745  1.00  0.940          C  
ATOM   3228  C   LYS A 204      -5.890  15.233 -11.621  1.00  0.920          C  
ATOM   3229  O   LYS A 204      -7.043  15.169 -11.192  1.00  0.980          O  
ATOM   3230  CB  LYS A 204      -4.990  13.194 -10.405  1.00  1.350          C  
ATOM   3231  CG  LYS A 204      -4.963  12.222 -11.588  1.00  1.350          C  
ATOM   3232  CD  LYS A 204      -5.161  10.771 -11.113  1.00  1.350          C  
ATOM   3233  CE  LYS A 204      -5.128   9.783 -12.285  1.00  1.350          C  
ATOM   3234  NZ  LYS A 204      -5.310   8.361 -11.835  1.00  1.350          N  
ATOM   3235  H   LYS A 204      -4.621  15.010  -8.595  1.00  1.240          H  
ATOM   3236  HA  LYS A 204      -3.780  14.759 -11.217  1.00  1.130          H  
ATOM   3237 1HB  LYS A 204      -4.233  12.865  -9.687  1.00  1.620          H  
ATOM   3238 2HB  LYS A 204      -5.958  13.099  -9.910  1.00  1.620          H  
ATOM   3239 1HG  LYS A 204      -5.759  12.476 -12.290  1.00  1.620          H  
ATOM   3240 2HG  LYS A 204      -4.009  12.302 -12.106  1.00  1.620          H  
ATOM   3241 1HD  LYS A 204      -4.376  10.510 -10.401  1.00  1.620          H  
ATOM   3242 2HD  LYS A 204      -6.127  10.693 -10.609  1.00  1.620          H  
ATOM   3243 1HE  LYS A 204      -5.926  10.038 -12.986  1.00  1.620          H  
ATOM   3244 2HE  LYS A 204      -4.170   9.871 -12.796  1.00  1.620          H  
ATOM   3245 1HZ  LYS A 204      -5.282   7.750 -12.639  1.00  1.620          H  
ATOM   3246 2HZ  LYS A 204      -4.568   8.110 -11.195  1.00  1.620          H  
ATOM   3247 3HZ  LYS A 204      -6.202   8.257 -11.369  1.00  1.620          H  
ATOM   3248  N   PRO A 205      -5.643  15.621 -12.901  1.00  0.950          N  
ATOM   3249  CA  PRO A 205      -6.610  16.241 -13.812  1.00  1.030          C  
ATOM   3250  C   PRO A 205      -7.967  15.557 -13.878  1.00  1.120          C  
ATOM   3251  O   PRO A 205      -8.993  16.238 -13.935  1.00  1.240          O  
ATOM   3252  CB  PRO A 205      -5.892  16.100 -15.163  1.00  1.540          C  
ATOM   3253  CG  PRO A 205      -4.427  16.183 -14.814  1.00  1.540          C  
ATOM   3254  CD  PRO A 205      -4.292  15.453 -13.495  1.00  1.540          C  
ATOM   3255  HA  PRO A 205      -6.723  17.298 -13.537  1.00  1.240          H  
ATOM   3256 1HB  PRO A 205      -6.171  15.148 -15.646  1.00  1.850          H  
ATOM   3257 2HB  PRO A 205      -6.212  16.908 -15.839  1.00  1.850          H  
ATOM   3258 1HG  PRO A 205      -3.825  15.720 -15.613  1.00  1.850          H  
ATOM   3259 2HG  PRO A 205      -4.109  17.236 -14.757  1.00  1.850          H  
ATOM   3260 1HD  PRO A 205      -4.042  14.393 -13.642  1.00  1.850          H  
ATOM   3261 2HD  PRO A 205      -3.536  16.007 -12.912  1.00  1.850          H  
ATOM   3262  N   HIS A 206      -7.996  14.240 -13.754  1.00  1.090          N  
ATOM   3263  CA  HIS A 206      -9.241  13.512 -13.823  1.00  1.210          C  
ATOM   3264  C   HIS A 206     -10.091  13.764 -12.577  1.00  1.210          C  
ATOM   3265  O   HIS A 206     -11.326  13.771 -12.657  1.00  1.290          O  
ATOM   3266  CB  HIS A 206      -8.913  12.036 -13.952  1.00  1.650          C  
ATOM   3267  CG  HIS A 206      -8.186  11.743 -15.189  1.00  1.650          C  
ATOM   3268  ND1 HIS A 206      -6.839  12.014 -15.332  1.00  1.650          N  
ATOM   3269  CD2 HIS A 206      -8.588  11.196 -16.356  1.00  1.650          C  
ATOM   3270  CE1 HIS A 206      -6.447  11.646 -16.539  1.00  1.650          C  
ATOM   3271  NE2 HIS A 206      -7.490  11.146 -17.179  1.00  1.650          N  
ATOM   3272  H   HIS A 206      -7.138  13.699 -13.725  1.00  1.310          H  
ATOM   3273  HA  HIS A 206      -9.808  13.828 -14.698  1.00  1.450          H  
ATOM   3274 1HB  HIS A 206      -8.324  11.703 -13.098  1.00  1.980          H  
ATOM   3275 2HB  HIS A 206      -9.832  11.470 -13.978  1.00  1.980          H  
ATOM   3276  HD2 HIS A 206      -9.595  10.856 -16.598  1.00  1.980          H  
ATOM   3277  HE1 HIS A 206      -5.437  11.740 -16.937  1.00  1.980          H  
ATOM   3278  HE2 HIS A 206      -7.486  10.783 -18.124  1.00  1.980          H  
ATOM   3279  N   SER A 207      -9.433  13.915 -11.417  1.00  1.160          N  
ATOM   3280  CA  SER A 207     -10.115  14.139 -10.156  1.00  1.220          C  
ATOM   3281  C   SER A 207     -10.701  15.533 -10.197  1.00  1.300          C  
ATOM   3282  O   SER A 207     -11.853  15.752  -9.794  1.00  1.390          O  
ATOM   3283  CB  SER A 207      -9.159  14.052  -8.977  1.00  1.680          C  
ATOM   3284  OG  SER A 207      -8.607  12.777  -8.793  1.00  1.680          O  
ATOM   3285  H   SER A 207      -8.417  13.937 -11.404  1.00  1.390          H  
ATOM   3286  HA  SER A 207     -10.914  13.413 -10.035  1.00  1.460          H  
ATOM   3287 1HB  SER A 207      -8.362  14.754  -9.124  1.00  2.020          H  
ATOM   3288 2HB  SER A 207      -9.687  14.348  -8.078  1.00  2.020          H  
ATOM   3289  HG  SER A 207      -8.048  12.859  -7.966  1.00  2.020          H  
ATOM   3290  N   LEU A 208      -9.915  16.485 -10.723  1.00  1.330          N  
ATOM   3291  CA  LEU A 208     -10.412  17.850 -10.813  1.00  1.450          C  
ATOM   3292  C   LEU A 208     -11.602  17.915 -11.745  1.00  1.500          C  
ATOM   3293  O   LEU A 208     -12.604  18.541 -11.416  1.00  1.530          O  
ATOM   3294  CB  LEU A 208      -9.348  18.842 -11.304  1.00  1.980          C  
ATOM   3295  CG  LEU A 208      -8.194  19.216 -10.365  1.00  1.980          C  
ATOM   3296  CD1 LEU A 208      -7.192  20.012 -11.115  1.00  1.980          C  
ATOM   3297  CD2 LEU A 208      -8.712  20.060  -9.148  1.00  1.980          C  
ATOM   3298  H   LEU A 208      -8.966  16.224 -11.023  1.00  1.600          H  
ATOM   3299  HA  LEU A 208     -10.746  18.155  -9.828  1.00  1.740          H  
ATOM   3300 1HB  LEU A 208      -8.909  18.436 -12.219  1.00  2.380          H  
ATOM   3301 2HB  LEU A 208      -9.837  19.737 -11.538  1.00  2.380          H  
ATOM   3302  HG  LEU A 208      -7.708  18.330 -10.039  1.00  2.380          H  
ATOM   3303 1HD1 LEU A 208      -6.377  20.242 -10.438  1.00  2.380          H  
ATOM   3304 2HD1 LEU A 208      -6.819  19.421 -11.950  1.00  2.380          H  
ATOM   3305 3HD1 LEU A 208      -7.643  20.932 -11.481  1.00  2.380          H  
ATOM   3306 1HD2 LEU A 208      -7.865  20.320  -8.515  1.00  2.380          H  
ATOM   3307 2HD2 LEU A 208      -9.187  20.975  -9.509  1.00  2.380          H  
ATOM   3308 3HD2 LEU A 208      -9.426  19.485  -8.565  1.00  2.380          H  
ATOM   3309  N   ASN A 209     -11.555  17.202 -12.870  1.00  1.520          N  
ATOM   3310  CA  ASN A 209     -12.682  17.270 -13.777  1.00  1.590          C  
ATOM   3311  C   ASN A 209     -13.949  16.736 -13.119  1.00  1.520          C  
ATOM   3312  O   ASN A 209     -15.009  17.364 -13.241  1.00  1.570          O  
ATOM   3313  CB  ASN A 209     -12.365  16.534 -15.054  1.00  2.200          C  
ATOM   3314  CG  ASN A 209     -11.352  17.282 -15.882  1.00  2.200          C  
ATOM   3315  OD1 ASN A 209     -11.096  18.475 -15.668  1.00  2.200          O  
ATOM   3316  ND2 ASN A 209     -10.767  16.600 -16.828  1.00  2.200          N  
ATOM   3317  H   ASN A 209     -10.706  16.696 -13.135  1.00  1.820          H  
ATOM   3318  HA  ASN A 209     -12.867  18.306 -14.029  1.00  1.910          H  
ATOM   3319 1HB  ASN A 209     -11.968  15.547 -14.812  1.00  2.640          H  
ATOM   3320 2HB  ASN A 209     -13.275  16.397 -15.637  1.00  2.640          H  
ATOM   3321 1HD2 ASN A 209     -10.085  17.041 -17.409  1.00  2.640          H  
ATOM   3322 2HD2 ASN A 209     -10.998  15.640 -16.972  1.00  2.640          H  
ATOM   3323  N   ALA A 210     -13.852  15.611 -12.386  1.00  1.430          N  
ATOM   3324  CA  ALA A 210     -15.021  15.078 -11.693  1.00  1.390          C  
ATOM   3325  C   ALA A 210     -15.529  16.075 -10.654  1.00  1.280          C  
ATOM   3326  O   ALA A 210     -16.742  16.274 -10.517  1.00  1.300          O  
ATOM   3327  CB  ALA A 210     -14.701  13.753 -11.032  1.00  1.960          C  
ATOM   3328  H   ALA A 210     -12.956  15.105 -12.341  1.00  1.720          H  
ATOM   3329  HA  ALA A 210     -15.813  14.925 -12.432  1.00  1.670          H  
ATOM   3330 1HB  ALA A 210     -15.583  13.361 -10.539  1.00  2.350          H  
ATOM   3331 2HB  ALA A 210     -14.378  13.065 -11.794  1.00  2.350          H  
ATOM   3332 3HB  ALA A 210     -13.904  13.895 -10.296  1.00  2.350          H  
ATOM   3333  N   SER A 211     -14.592  16.740  -9.957  1.00  1.190          N  
ATOM   3334  CA  SER A 211     -14.950  17.722  -8.948  1.00  1.130          C  
ATOM   3335  C   SER A 211     -15.671  18.894  -9.587  1.00  1.180          C  
ATOM   3336  O   SER A 211     -16.736  19.288  -9.120  1.00  1.130          O  
ATOM   3337  CB  SER A 211     -13.706  18.236  -8.236  1.00  1.610          C  
ATOM   3338  OG  SER A 211     -13.083  17.226  -7.491  1.00  1.610          O  
ATOM   3339  H   SER A 211     -13.607  16.499 -10.087  1.00  1.430          H  
ATOM   3340  HA  SER A 211     -15.608  17.248  -8.221  1.00  1.360          H  
ATOM   3341 1HB  SER A 211     -13.009  18.639  -8.958  1.00  1.930          H  
ATOM   3342 2HB  SER A 211     -13.989  19.051  -7.576  1.00  1.930          H  
ATOM   3343  HG  SER A 211     -12.728  16.593  -8.147  1.00  1.930          H  
ATOM   3344  N   PHE A 212     -15.178  19.396 -10.717  1.00  1.320          N  
ATOM   3345  CA  PHE A 212     -15.823  20.536 -11.347  1.00  1.430          C  
ATOM   3346  C   PHE A 212     -17.251  20.168 -11.720  1.00  1.400          C  
ATOM   3347  O   PHE A 212     -18.161  20.982 -11.525  1.00  1.390          O  
ATOM   3348  CB  PHE A 212     -15.041  21.016 -12.580  1.00  1.960          C  
ATOM   3349  CG  PHE A 212     -13.690  21.643 -12.234  1.00  1.960          C  
ATOM   3350  CD1 PHE A 212     -12.535  21.182 -12.832  1.00  1.960          C  
ATOM   3351  CD2 PHE A 212     -13.567  22.650 -11.298  1.00  1.960          C  
ATOM   3352  CE1 PHE A 212     -11.319  21.686 -12.504  1.00  1.960          C  
ATOM   3353  CE2 PHE A 212     -12.330  23.150 -10.980  1.00  1.960          C  
ATOM   3354  CZ  PHE A 212     -11.215  22.654 -11.577  1.00  1.960          C  
ATOM   3355  H   PHE A 212     -14.300  19.030 -11.087  1.00  1.580          H  
ATOM   3356  HA  PHE A 212     -15.870  21.349 -10.627  1.00  1.720          H  
ATOM   3357 1HB  PHE A 212     -14.865  20.163 -13.241  1.00  2.350          H  
ATOM   3358 2HB  PHE A 212     -15.631  21.749 -13.134  1.00  2.350          H  
ATOM   3359  HD1 PHE A 212     -12.600  20.402 -13.572  1.00  2.350          H  
ATOM   3360  HD2 PHE A 212     -14.453  23.048 -10.807  1.00  2.350          H  
ATOM   3361  HE1 PHE A 212     -10.423  21.306 -12.995  1.00  2.350          H  
ATOM   3362  HE2 PHE A 212     -12.233  23.944 -10.244  1.00  2.350          H  
ATOM   3363  HZ  PHE A 212     -10.250  23.039 -11.322  1.00  2.350          H  
ATOM   3364  N   GLU A 213     -17.465  18.943 -12.239  1.00  1.430          N  
ATOM   3365  CA  GLU A 213     -18.820  18.517 -12.574  1.00  1.450          C  
ATOM   3366  C   GLU A 213     -19.691  18.477 -11.317  1.00  1.280          C  
ATOM   3367  O   GLU A 213     -20.837  18.935 -11.367  1.00  1.310          O  
ATOM   3368  CB  GLU A 213     -18.803  17.165 -13.287  1.00  2.020          C  
ATOM   3369  CG  GLU A 213     -18.238  17.255 -14.710  1.00  2.020          C  
ATOM   3370  CD  GLU A 213     -18.086  15.937 -15.393  1.00  2.020          C  
ATOM   3371  OE1 GLU A 213     -18.242  14.939 -14.740  1.00  2.020          O  
ATOM   3372  OE2 GLU A 213     -17.823  15.929 -16.580  1.00  2.020          O  
ATOM   3373  H   GLU A 213     -16.667  18.326 -12.434  1.00  1.720          H  
ATOM   3374  HA  GLU A 213     -19.248  19.245 -13.260  1.00  1.740          H  
ATOM   3375 1HB  GLU A 213     -18.196  16.458 -12.716  1.00  2.430          H  
ATOM   3376 2HB  GLU A 213     -19.816  16.761 -13.337  1.00  2.430          H  
ATOM   3377 1HG  GLU A 213     -18.903  17.881 -15.303  1.00  2.430          H  
ATOM   3378 2HG  GLU A 213     -17.269  17.751 -14.663  1.00  2.430          H  
ATOM   3379  N   TYR A 214     -19.140  18.003 -10.188  1.00  1.150          N  
ATOM   3380  CA  TYR A 214     -19.859  17.995  -8.912  1.00  1.010          C  
ATOM   3381  C   TYR A 214     -20.314  19.406  -8.561  1.00  1.020          C  
ATOM   3382  O   TYR A 214     -21.471  19.636  -8.197  1.00  1.060          O  
ATOM   3383  CB  TYR A 214     -18.999  17.449  -7.759  1.00  1.470          C  
ATOM   3384  CG  TYR A 214     -19.700  17.532  -6.429  1.00  1.470          C  
ATOM   3385  CD1 TYR A 214     -20.636  16.596  -6.140  1.00  1.470          C  
ATOM   3386  CD2 TYR A 214     -19.423  18.551  -5.507  1.00  1.470          C  
ATOM   3387  CE1 TYR A 214     -21.328  16.621  -4.985  1.00  1.470          C  
ATOM   3388  CE2 TYR A 214     -20.125  18.578  -4.322  1.00  1.470          C  
ATOM   3389  CZ  TYR A 214     -21.094  17.589  -4.077  1.00  1.470          C  
ATOM   3390  OH  TYR A 214     -21.842  17.571  -2.932  1.00  1.470          O  
ATOM   3391  H   TYR A 214     -18.208  17.571 -10.247  1.00  1.380          H  
ATOM   3392  HA  TYR A 214     -20.749  17.365  -9.019  1.00  1.210          H  
ATOM   3393 1HB  TYR A 214     -18.731  16.408  -7.958  1.00  1.760          H  
ATOM   3394 2HB  TYR A 214     -18.088  18.008  -7.675  1.00  1.760          H  
ATOM   3395  HD1 TYR A 214     -20.833  15.834  -6.845  1.00  1.760          H  
ATOM   3396  HD2 TYR A 214     -18.676  19.316  -5.724  1.00  1.760          H  
ATOM   3397  HE1 TYR A 214     -22.084  15.863  -4.789  1.00  1.760          H  
ATOM   3398  HE2 TYR A 214     -19.938  19.365  -3.594  1.00  1.760          H  
ATOM   3399  HH  TYR A 214     -22.460  16.794  -2.966  1.00  1.760          H  
ATOM   3400  N   TYR A 215     -19.378  20.355  -8.615  1.00  1.070          N  
ATOM   3401  CA  TYR A 215     -19.696  21.723  -8.252  1.00  1.160          C  
ATOM   3402  C   TYR A 215     -20.742  22.316  -9.181  1.00  1.310          C  
ATOM   3403  O   TYR A 215     -21.652  23.007  -8.732  1.00  1.410          O  
ATOM   3404  CB  TYR A 215     -18.440  22.568  -8.168  1.00  1.590          C  
ATOM   3405  CG  TYR A 215     -17.683  22.290  -6.906  1.00  1.590          C  
ATOM   3406  CD1 TYR A 215     -16.621  21.434  -6.921  1.00  1.590          C  
ATOM   3407  CD2 TYR A 215     -18.053  22.892  -5.733  1.00  1.590          C  
ATOM   3408  CE1 TYR A 215     -15.948  21.147  -5.797  1.00  1.590          C  
ATOM   3409  CE2 TYR A 215     -17.361  22.604  -4.603  1.00  1.590          C  
ATOM   3410  CZ  TYR A 215     -16.332  21.728  -4.642  1.00  1.590          C  
ATOM   3411  OH  TYR A 215     -15.653  21.454  -3.531  1.00  1.590          O  
ATOM   3412  H   TYR A 215     -18.429  20.092  -8.900  1.00  1.280          H  
ATOM   3413  HA  TYR A 215     -20.122  21.696  -7.261  1.00  1.390          H  
ATOM   3414 1HB  TYR A 215     -17.792  22.363  -9.025  1.00  1.910          H  
ATOM   3415 2HB  TYR A 215     -18.697  23.608  -8.181  1.00  1.910          H  
ATOM   3416  HD1 TYR A 215     -16.322  21.002  -7.824  1.00  1.910          H  
ATOM   3417  HD2 TYR A 215     -18.887  23.592  -5.706  1.00  1.910          H  
ATOM   3418  HE1 TYR A 215     -15.102  20.464  -5.820  1.00  1.910          H  
ATOM   3419  HE2 TYR A 215     -17.621  23.053  -3.669  1.00  1.910          H  
ATOM   3420  HH  TYR A 215     -15.709  22.211  -2.909  1.00  1.910          H  
ATOM   3421  N   ARG A 216     -20.654  22.036 -10.480  1.00  1.380          N  
ATOM   3422  CA  ARG A 216     -21.680  22.514 -11.393  1.00  1.550          C  
ATOM   3423  C   ARG A 216     -23.047  21.962 -10.988  1.00  1.460          C  
ATOM   3424  O   ARG A 216     -24.027  22.717 -10.917  1.00  1.580          O  
ATOM   3425  CB  ARG A 216     -21.393  22.091 -12.829  1.00  2.100          C  
ATOM   3426  CG  ARG A 216     -22.466  22.516 -13.837  1.00  2.100          C  
ATOM   3427  CD  ARG A 216     -22.125  22.152 -15.234  1.00  2.100          C  
ATOM   3428  NE  ARG A 216     -23.265  22.406 -16.116  1.00  2.100          N  
ATOM   3429  CZ  ARG A 216     -23.303  22.203 -17.453  1.00  2.100          C  
ATOM   3430  NH1 ARG A 216     -22.257  21.759 -18.117  1.00  2.100          N  
ATOM   3431  NH2 ARG A 216     -24.426  22.461 -18.107  1.00  2.100          N  
ATOM   3432  H   ARG A 216     -19.851  21.506 -10.833  1.00  1.660          H  
ATOM   3433  HA  ARG A 216     -21.706  23.603 -11.346  1.00  1.860          H  
ATOM   3434 1HB  ARG A 216     -20.439  22.516 -13.150  1.00  2.520          H  
ATOM   3435 2HB  ARG A 216     -21.297  21.009 -12.881  1.00  2.520          H  
ATOM   3436 1HG  ARG A 216     -23.413  22.024 -13.598  1.00  2.520          H  
ATOM   3437 2HG  ARG A 216     -22.599  23.597 -13.788  1.00  2.520          H  
ATOM   3438 1HD  ARG A 216     -21.276  22.751 -15.574  1.00  2.520          H  
ATOM   3439 2HD  ARG A 216     -21.872  21.093 -15.285  1.00  2.520          H  
ATOM   3440  HE  ARG A 216     -24.118  22.744 -15.680  1.00  2.520          H  
ATOM   3441 1HH1 ARG A 216     -21.354  21.558 -17.655  1.00  2.520          H  
ATOM   3442 2HH1 ARG A 216     -22.313  21.617 -19.111  1.00  2.520          H  
ATOM   3443 1HH2 ARG A 216     -25.236  22.799 -17.602  1.00  2.520          H  
ATOM   3444 2HH2 ARG A 216     -24.477  22.316 -19.103  1.00  2.520          H  
ATOM   3445  N   ALA A 217     -23.077  20.640 -10.699  1.00  1.360          N  
ATOM   3446  CA  ALA A 217     -24.263  19.871 -10.336  1.00  1.410          C  
ATOM   3447  C   ALA A 217     -24.920  20.413  -9.082  1.00  1.210          C  
ATOM   3448  O   ALA A 217     -26.132  20.260  -8.909  1.00  1.380          O  
ATOM   3449  CB  ALA A 217     -23.924  18.404 -10.138  1.00  1.950          C  
ATOM   3450  H   ALA A 217     -22.206  20.108 -10.798  1.00  1.630          H  
ATOM   3451  HA  ALA A 217     -24.973  19.951 -11.159  1.00  1.690          H  
ATOM   3452 1HB  ALA A 217     -24.833  17.879  -9.921  1.00  2.340          H  
ATOM   3453 2HB  ALA A 217     -23.478  18.002 -11.051  1.00  2.340          H  
ATOM   3454 3HB  ALA A 217     -23.222  18.282  -9.318  1.00  2.340          H  
ATOM   3455  N   LEU A 218     -24.166  21.057  -8.203  1.00  1.150          N  
ATOM   3456  CA  LEU A 218     -24.740  21.614  -6.992  1.00  1.190          C  
ATOM   3457  C   LEU A 218     -25.853  22.612  -7.286  1.00  1.270          C  
ATOM   3458  O   LEU A 218     -26.790  22.741  -6.501  1.00  1.620          O  
ATOM   3459  CB  LEU A 218     -23.678  22.338  -6.178  1.00  1.650          C  
ATOM   3460  CG  LEU A 218     -22.595  21.504  -5.499  1.00  1.650          C  
ATOM   3461  CD1 LEU A 218     -21.565  22.464  -4.960  1.00  1.650          C  
ATOM   3462  CD2 LEU A 218     -23.203  20.635  -4.378  1.00  1.650          C  
ATOM   3463  H   LEU A 218     -23.147  21.087  -8.338  1.00  1.380          H  
ATOM   3464  HA  LEU A 218     -25.161  20.801  -6.414  1.00  1.430          H  
ATOM   3465 1HB  LEU A 218     -23.178  23.035  -6.841  1.00  1.980          H  
ATOM   3466 2HB  LEU A 218     -24.170  22.919  -5.431  1.00  1.980          H  
ATOM   3467  HG  LEU A 218     -22.113  20.863  -6.214  1.00  1.980          H  
ATOM   3468 1HD1 LEU A 218     -20.762  21.904  -4.483  1.00  1.980          H  
ATOM   3469 2HD1 LEU A 218     -21.167  23.053  -5.778  1.00  1.980          H  
ATOM   3470 3HD1 LEU A 218     -22.030  23.129  -4.255  1.00  1.980          H  
ATOM   3471 1HD2 LEU A 218     -22.425  20.077  -3.896  1.00  1.980          H  
ATOM   3472 2HD2 LEU A 218     -23.690  21.259  -3.646  1.00  1.980          H  
ATOM   3473 3HD2 LEU A 218     -23.927  19.938  -4.787  1.00  1.980          H  
ATOM   3474  N   ASN A 219     -25.818  23.303  -8.434  1.00  1.530          N  
ATOM   3475  CA  ASN A 219     -26.874  24.268  -8.714  1.00  2.010          C  
ATOM   3476  C   ASN A 219     -28.014  23.645  -9.528  1.00  1.700          C  
ATOM   3477  O   ASN A 219     -28.949  24.332  -9.950  1.00  1.870          O  
ATOM   3478  CB  ASN A 219     -26.285  25.473  -9.398  1.00  2.620          C  
ATOM   3479  CG  ASN A 219     -25.409  26.258  -8.456  1.00  2.620          C  
ATOM   3480  OD1 ASN A 219     -25.711  26.399  -7.265  1.00  2.620          O  
ATOM   3481  ND2 ASN A 219     -24.321  26.761  -8.971  1.00  2.620          N  
ATOM   3482  H   ASN A 219     -25.064  23.192  -9.128  1.00  1.840          H  
ATOM   3483  HA  ASN A 219     -27.305  24.596  -7.767  1.00  2.410          H  
ATOM   3484 1HB  ASN A 219     -25.687  25.145 -10.252  1.00  3.150          H  
ATOM   3485 2HB  ASN A 219     -27.081  26.114  -9.774  1.00  3.150          H  
ATOM   3486 1HD2 ASN A 219     -23.687  27.285  -8.403  1.00  3.150          H  
ATOM   3487 2HD2 ASN A 219     -24.111  26.597  -9.935  1.00  3.150          H  
ATOM   3488  N   GLU A 220     -27.942  22.327  -9.737  1.00  1.460          N  
ATOM   3489  CA  GLU A 220     -28.970  21.560 -10.423  1.00  1.350          C  
ATOM   3490  C   GLU A 220     -29.659  20.733  -9.345  1.00  1.360          C  
ATOM   3491  O   GLU A 220     -30.879  20.550  -9.346  1.00  1.420          O  
ATOM   3492  CB  GLU A 220     -28.360  20.657 -11.498  1.00  1.930          C  
ATOM   3493  CG  GLU A 220     -27.644  21.391 -12.645  1.00  1.930          C  
ATOM   3494  CD  GLU A 220     -27.058  20.419 -13.632  1.00  1.930          C  
ATOM   3495  OE1 GLU A 220     -27.069  19.258 -13.311  1.00  1.930          O  
ATOM   3496  OE2 GLU A 220     -26.620  20.821 -14.689  1.00  1.930          O  
ATOM   3497  H   GLU A 220     -27.144  21.809  -9.381  1.00  1.750          H  
ATOM   3498  HA  GLU A 220     -29.695  22.233 -10.877  1.00  1.620          H  
ATOM   3499 1HB  GLU A 220     -27.639  19.983 -11.036  1.00  2.320          H  
ATOM   3500 2HB  GLU A 220     -29.142  20.041 -11.938  1.00  2.320          H  
ATOM   3501 1HG  GLU A 220     -28.352  22.045 -13.152  1.00  2.320          H  
ATOM   3502 2HG  GLU A 220     -26.845  22.009 -12.227  1.00  2.320          H  
ATOM   3503  N   SER A 221     -28.849  20.341  -8.344  1.00  1.450          N  
ATOM   3504  CA  SER A 221     -29.202  19.490  -7.195  1.00  1.600          C  
ATOM   3505  C   SER A 221     -30.139  20.238  -6.253  1.00  1.460          C  
ATOM   3506  O   SER A 221     -30.812  19.660  -5.390  1.00  1.700          O  
ATOM   3507  CB  SER A 221     -27.942  19.069  -6.453  1.00  2.180          C  
ATOM   3508  OG  SER A 221     -27.107  18.261  -7.264  1.00  2.180          O  
ATOM   3509  H   SER A 221     -27.866  20.568  -8.455  1.00  1.740          H  
ATOM   3510  HA  SER A 221     -29.707  18.597  -7.563  1.00  1.920          H  
ATOM   3511 1HB  SER A 221     -27.399  19.952  -6.121  1.00  2.620          H  
ATOM   3512 2HB  SER A 221     -28.232  18.511  -5.561  1.00  2.620          H  
ATOM   3513  HG  SER A 221     -26.663  18.883  -7.885  1.00  2.620          H  
ATOM   3514  N   VAL A 222     -30.225  21.538  -6.491  1.00  1.310          N  
ATOM   3515  CA  VAL A 222     -31.085  22.456  -5.787  1.00  1.230          C  
ATOM   3516  C   VAL A 222     -32.530  22.008  -6.005  1.00  1.100          C  
ATOM   3517  O   VAL A 222     -33.378  22.181  -5.133  1.00  1.090          O  
ATOM   3518  CB  VAL A 222     -30.839  23.911  -6.302  1.00  1.750          C  
ATOM   3519  CG1 VAL A 222     -31.346  24.100  -7.728  1.00  1.750          C  
ATOM   3520  CG2 VAL A 222     -31.533  24.924  -5.389  1.00  1.750          C  
ATOM   3521  H   VAL A 222     -29.642  21.889  -7.236  1.00  1.570          H  
ATOM   3522  HA  VAL A 222     -30.851  22.415  -4.727  1.00  1.480          H  
ATOM   3523  HB  VAL A 222     -29.760  24.093  -6.319  1.00  2.100          H  
ATOM   3524 1HG1 VAL A 222     -31.126  25.117  -8.058  1.00  2.100          H  
ATOM   3525 2HG1 VAL A 222     -30.860  23.399  -8.396  1.00  2.100          H  
ATOM   3526 3HG1 VAL A 222     -32.413  23.954  -7.758  1.00  2.100          H  
ATOM   3527 1HG2 VAL A 222     -31.348  25.923  -5.752  1.00  2.100          H  
ATOM   3528 2HG2 VAL A 222     -32.607  24.738  -5.383  1.00  2.100          H  
ATOM   3529 3HG2 VAL A 222     -31.155  24.840  -4.406  1.00  2.100          H  
ATOM   3530  N   ARG A 223     -32.800  21.344  -7.143  1.00  1.150          N  
ATOM   3531  CA  ARG A 223     -34.136  20.882  -7.472  1.00  1.150          C  
ATOM   3532  C   ARG A 223     -34.435  19.504  -6.885  1.00  1.080          C  
ATOM   3533  O   ARG A 223     -35.512  18.952  -7.120  1.00  1.150          O  
ATOM   3534  CB  ARG A 223     -34.302  20.837  -8.986  1.00  1.610          C  
ATOM   3535  CG  ARG A 223     -34.295  22.205  -9.664  1.00  1.610          C  
ATOM   3536  CD  ARG A 223     -34.208  22.115 -11.142  1.00  1.610          C  
ATOM   3537  NE  ARG A 223     -34.308  23.441 -11.778  1.00  1.610          N  
ATOM   3538  CZ  ARG A 223     -33.302  24.354 -11.907  1.00  1.610          C  
ATOM   3539  NH1 ARG A 223     -32.089  24.119 -11.449  1.00  1.610          N  
ATOM   3540  NH2 ARG A 223     -33.552  25.506 -12.508  1.00  1.610          N  
ATOM   3541  H   ARG A 223     -32.064  21.178  -7.836  1.00  1.380          H  
ATOM   3542  HA  ARG A 223     -34.853  21.595  -7.065  1.00  1.380          H  
ATOM   3543 1HB  ARG A 223     -33.495  20.246  -9.416  1.00  1.930          H  
ATOM   3544 2HB  ARG A 223     -35.240  20.344  -9.237  1.00  1.930          H  
ATOM   3545 1HG  ARG A 223     -35.200  22.749  -9.401  1.00  1.930          H  
ATOM   3546 2HG  ARG A 223     -33.439  22.751  -9.326  1.00  1.930          H  
ATOM   3547 1HD  ARG A 223     -33.259  21.660 -11.427  1.00  1.930          H  
ATOM   3548 2HD  ARG A 223     -35.027  21.497 -11.514  1.00  1.930          H  
ATOM   3549  HE  ARG A 223     -35.212  23.695 -12.157  1.00  1.930          H  
ATOM   3550 1HH1 ARG A 223     -31.873  23.248 -10.985  1.00  1.930          H  
ATOM   3551 2HH1 ARG A 223     -31.363  24.820 -11.563  1.00  1.930          H  
ATOM   3552 1HH2 ARG A 223     -34.478  25.702 -12.865  1.00  1.930          H  
ATOM   3553 2HH2 ARG A 223     -32.817  26.192 -12.613  1.00  1.930          H  
ATOM   3554  N   GLN A 224     -33.482  18.934  -6.140  1.00  1.120          N  
ATOM   3555  CA  GLN A 224     -33.693  17.658  -5.486  1.00  1.250          C  
ATOM   3556  C   GLN A 224     -33.968  17.955  -4.016  1.00  1.210          C  
ATOM   3557  O   GLN A 224     -34.981  17.514  -3.456  1.00  1.530          O  
ATOM   3558  CB  GLN A 224     -32.451  16.753  -5.610  1.00  1.700          C  
ATOM   3559  CG  GLN A 224     -32.121  16.305  -7.032  1.00  1.700          C  
ATOM   3560  CD  GLN A 224     -30.830  15.438  -7.121  1.00  1.700          C  
ATOM   3561  OE1 GLN A 224     -29.884  15.564  -6.308  1.00  1.700          O  
ATOM   3562  NE2 GLN A 224     -30.810  14.564  -8.120  1.00  1.700          N  
ATOM   3563  H   GLN A 224     -32.595  19.410  -5.995  1.00  1.340          H  
ATOM   3564  HA  GLN A 224     -34.561  17.160  -5.916  1.00  1.500          H  
ATOM   3565 1HB  GLN A 224     -31.582  17.270  -5.214  1.00  2.040          H  
ATOM   3566 2HB  GLN A 224     -32.597  15.856  -5.007  1.00  2.040          H  
ATOM   3567 1HG  GLN A 224     -32.956  15.716  -7.409  1.00  2.040          H  
ATOM   3568 2HG  GLN A 224     -31.984  17.194  -7.652  1.00  2.040          H  
ATOM   3569 1HE2 GLN A 224     -30.026  13.967  -8.260  1.00  2.040          H  
ATOM   3570 2HE2 GLN A 224     -31.593  14.499  -8.742  1.00  2.040          H  
ATOM   3571  N   ASN A 225     -33.104  18.788  -3.420  1.00  1.070          N  
ATOM   3572  CA  ASN A 225     -33.256  19.115  -2.010  1.00  1.150          C  
ATOM   3573  C   ASN A 225     -34.365  20.115  -1.743  1.00  1.270          C  
ATOM   3574  O   ASN A 225     -35.019  20.034  -0.709  1.00  1.550          O  
ATOM   3575  CB  ASN A 225     -31.946  19.518  -1.384  1.00  1.580          C  
ATOM   3576  CG  ASN A 225     -31.119  18.361  -1.123  1.00  1.580          C  
ATOM   3577  OD1 ASN A 225     -31.463  17.592  -0.218  1.00  1.580          O  
ATOM   3578  ND2 ASN A 225     -30.070  18.183  -1.860  1.00  1.580          N  
ATOM   3579  H   ASN A 225     -32.304  19.138  -3.955  1.00  1.280          H  
ATOM   3580  HA  ASN A 225     -33.546  18.199  -1.505  1.00  1.380          H  
ATOM   3581 1HB  ASN A 225     -31.402  20.200  -2.043  1.00  1.890          H  
ATOM   3582 2HB  ASN A 225     -32.126  20.016  -0.434  1.00  1.890          H  
ATOM   3583 1HD2 ASN A 225     -29.465  17.399  -1.699  1.00  1.890          H  
ATOM   3584 2HD2 ASN A 225     -29.829  18.846  -2.573  1.00  1.890          H  
ATOM   3585  N   ALA A 226     -34.661  21.023  -2.678  1.00  1.210          N  
ATOM   3586  CA  ALA A 226     -35.754  21.951  -2.434  1.00  1.410          C  
ATOM   3587  C   ALA A 226     -37.056  21.181  -2.221  1.00  1.570          C  
ATOM   3588  O   ALA A 226     -37.915  21.627  -1.462  1.00  1.860          O  
ATOM   3589  CB  ALA A 226     -35.897  22.924  -3.586  1.00  1.890          C  
ATOM   3590  H   ALA A 226     -34.121  21.133  -3.539  1.00  1.450          H  
ATOM   3591  HA  ALA A 226     -35.542  22.505  -1.523  1.00  1.690          H  
ATOM   3592 1HB  ALA A 226     -36.711  23.615  -3.373  1.00  2.270          H  
ATOM   3593 2HB  ALA A 226     -34.970  23.481  -3.707  1.00  2.270          H  
ATOM   3594 3HB  ALA A 226     -36.114  22.376  -4.503  1.00  2.270          H  
ATOM   3595  N   GLU A 227     -37.214  20.035  -2.900  1.00  1.530          N  
ATOM   3596  CA  GLU A 227     -38.408  19.225  -2.754  1.00  1.880          C  
ATOM   3597  C   GLU A 227     -38.323  18.381  -1.473  1.00  2.190          C  
ATOM   3598  O   GLU A 227     -39.294  18.253  -0.730  1.00  2.590          O  
ATOM   3599  CB  GLU A 227     -38.571  18.321  -3.976  1.00  2.490          C  
ATOM   3600  CG  GLU A 227     -38.797  19.065  -5.313  1.00  2.490          C  
ATOM   3601  CD  GLU A 227     -40.063  19.915  -5.377  1.00  2.490          C  
ATOM   3602  OE1 GLU A 227     -41.108  19.465  -4.936  1.00  2.490          O  
ATOM   3603  OE2 GLU A 227     -39.979  21.024  -5.868  1.00  2.490          O  
ATOM   3604  H   GLU A 227     -36.492  19.721  -3.537  1.00  1.840          H  
ATOM   3605  HA  GLU A 227     -39.273  19.883  -2.680  1.00  2.260          H  
ATOM   3606 1HB  GLU A 227     -37.675  17.706  -4.089  1.00  2.990          H  
ATOM   3607 2HB  GLU A 227     -39.413  17.648  -3.820  1.00  2.990          H  
ATOM   3608 1HG  GLU A 227     -37.934  19.710  -5.496  1.00  2.990          H  
ATOM   3609 2HG  GLU A 227     -38.825  18.327  -6.114  1.00  2.990          H  
ATOM   3610  N   LEU A 228     -37.137  17.839  -1.153  1.00  2.150          N  
ATOM   3611  CA  LEU A 228     -37.001  17.037   0.069  1.00  2.570          C  
ATOM   3612  C   LEU A 228     -37.281  17.896   1.300  1.00  2.760          C  
ATOM   3613  O   LEU A 228     -37.911  17.446   2.269  1.00  3.170          O  
ATOM   3614  CB  LEU A 228     -35.598  16.416   0.174  1.00  3.430          C  
ATOM   3615  CG  LEU A 228     -35.234  15.286  -0.817  1.00  3.430          C  
ATOM   3616  CD1 LEU A 228     -33.765  14.935  -0.633  1.00  3.430          C  
ATOM   3617  CD2 LEU A 228     -36.089  14.046  -0.562  1.00  3.430          C  
ATOM   3618  H   LEU A 228     -36.346  17.927  -1.797  1.00  2.580          H  
ATOM   3619  HA  LEU A 228     -37.746  16.249   0.048  1.00  3.080          H  
ATOM   3620 1HB  LEU A 228     -34.875  17.209   0.048  1.00  4.120          H  
ATOM   3621 2HB  LEU A 228     -35.466  16.035   1.132  1.00  4.120          H  
ATOM   3622  HG  LEU A 228     -35.384  15.632  -1.836  1.00  4.120          H  
ATOM   3623 1HD1 LEU A 228     -33.484  14.149  -1.333  1.00  4.120          H  
ATOM   3624 2HD1 LEU A 228     -33.157  15.809  -0.819  1.00  4.120          H  
ATOM   3625 3HD1 LEU A 228     -33.602  14.586   0.381  1.00  4.120          H  
ATOM   3626 1HD2 LEU A 228     -35.801  13.278  -1.258  1.00  4.120          H  
ATOM   3627 2HD2 LEU A 228     -35.925  13.697   0.448  1.00  4.120          H  
ATOM   3628 3HD2 LEU A 228     -37.141  14.266  -0.700  1.00  4.120          H  
ATOM   3629  N   ALA A 229     -36.892  19.160   1.211  1.00  2.970          N  
ATOM   3630  CA  ALA A 229     -37.025  20.177   2.237  1.00  3.390          C  
ATOM   3631  C   ALA A 229     -38.478  20.410   2.646  1.00  3.010          C  
ATOM   3632  O   ALA A 229     -38.731  21.062   3.659  1.00  3.340          O  
ATOM   3633  CB  ALA A 229     -36.426  21.476   1.752  1.00  4.580          C  
ATOM   3634  H   ALA A 229     -36.378  19.436   0.369  1.00  3.560          H  
ATOM   3635  HA  ALA A 229     -36.471  19.843   3.113  1.00  4.070          H  
ATOM   3636 1HB  ALA A 229     -36.494  22.226   2.538  1.00  5.490          H  
ATOM   3637 2HB  ALA A 229     -35.385  21.307   1.489  1.00  5.490          H  
ATOM   3638 3HB  ALA A 229     -36.969  21.816   0.875  1.00  5.490          H  
ATOM   3639  N   LYS A 230     -39.439  19.953   1.836  1.00  2.750          N  
ATOM   3640  CA  LYS A 230     -40.850  20.141   2.125  1.00  2.920          C  
ATOM   3641  C   LYS A 230     -41.379  19.150   3.166  1.00  2.490          C  
ATOM   3642  O   LYS A 230     -42.491  19.325   3.668  1.00  2.820          O  
ATOM   3643  CB  LYS A 230     -41.659  20.001   0.841  1.00  4.020          C  
ATOM   3644  CG  LYS A 230     -41.397  21.099  -0.179  1.00  4.020          C  
ATOM   3645  CD  LYS A 230     -42.180  20.854  -1.461  1.00  4.020          C  
ATOM   3646  CE  LYS A 230     -41.917  21.938  -2.501  1.00  4.020          C  
ATOM   3647  NZ  LYS A 230     -42.624  21.643  -3.789  1.00  4.020          N  
ATOM   3648  H   LYS A 230     -39.193  19.419   0.995  1.00  3.300          H  
ATOM   3649  HA  LYS A 230     -40.985  21.147   2.519  1.00  3.500          H  
ATOM   3650 1HB  LYS A 230     -41.435  19.042   0.375  1.00  4.820          H  
ATOM   3651 2HB  LYS A 230     -42.722  20.008   1.079  1.00  4.820          H  
ATOM   3652 1HG  LYS A 230     -41.674  22.064   0.243  1.00  4.820          H  
ATOM   3653 2HG  LYS A 230     -40.329  21.117  -0.413  1.00  4.820          H  
ATOM   3654 1HD  LYS A 230     -41.874  19.892  -1.887  1.00  4.820          H  
ATOM   3655 2HD  LYS A 230     -43.244  20.816  -1.241  1.00  4.820          H  
ATOM   3656 1HE  LYS A 230     -42.262  22.895  -2.117  1.00  4.820          H  
ATOM   3657 2HE  LYS A 230     -40.842  21.998  -2.696  1.00  4.820          H  
ATOM   3658 1HZ  LYS A 230     -42.422  22.369  -4.460  1.00  4.820          H  
ATOM   3659 2HZ  LYS A 230     -42.276  20.737  -4.168  1.00  4.820          H  
ATOM   3660 3HZ  LYS A 230     -43.616  21.587  -3.642  1.00  4.820          H  
ATOM   3661  N   THR A 231     -40.607  18.093   3.480  1.00  2.160          N  
ATOM   3662  CA  THR A 231     -41.027  17.111   4.476  1.00  2.180          C  
ATOM   3663  C   THR A 231     -39.934  17.128   5.513  1.00  2.140          C  
ATOM   3664  O   THR A 231     -40.138  16.715   6.669  1.00  2.810          O  
ATOM   3665  CB  THR A 231     -41.191  15.696   3.896  1.00  3.040          C  
ATOM   3666  OG1 THR A 231     -39.924  15.217   3.429  1.00  3.040          O  
ATOM   3667  CG2 THR A 231     -42.176  15.742   2.731  1.00  3.040          C  
ATOM   3668  H   THR A 231     -39.681  17.968   3.058  1.00  2.590          H  
ATOM   3669  HA  THR A 231     -41.958  17.425   4.944  1.00  2.620          H  
ATOM   3670  HB  THR A 231     -41.566  15.025   4.667  1.00  3.650          H  
ATOM   3671  HG1 THR A 231     -39.362  15.025   4.198  1.00  3.650          H  
ATOM   3672 1HG2 THR A 231     -42.294  14.743   2.319  1.00  3.650          H  
ATOM   3673 2HG2 THR A 231     -43.138  16.109   3.086  1.00  3.650          H  
ATOM   3674 3HG2 THR A 231     -41.797  16.408   1.957  1.00  3.650          H  
ATOM   3675  N   ARG A 232     -38.820  17.714   5.049  1.00  1.980          N  
ATOM   3676  CA  ARG A 232     -37.541  17.933   5.711  1.00  2.230          C  
ATOM   3677  C   ARG A 232     -37.041  16.787   6.576  1.00  1.590          C  
ATOM   3678  O   ARG A 232     -37.523  15.648   6.471  1.00  1.900          O  
ATOM   3679  CB  ARG A 232     -37.611  19.262   6.478  1.00  3.020          C  
ATOM   3680  CG  ARG A 232     -38.641  19.385   7.610  1.00  3.020          C  
ATOM   3681  CD  ARG A 232     -38.674  20.765   8.183  1.00  3.020          C  
ATOM   3682  NE  ARG A 232     -39.673  20.881   9.261  1.00  3.020          N  
ATOM   3683  CZ  ARG A 232     -40.991  21.149   9.101  1.00  3.020          C  
ATOM   3684  NH1 ARG A 232     -41.530  21.350   7.910  1.00  3.020          N  
ATOM   3685  NH2 ARG A 232     -41.742  21.201  10.183  1.00  3.020          N  
ATOM   3686  H   ARG A 232     -38.853  17.963   4.053  1.00  2.380          H  
ATOM   3687  HA  ARG A 232     -36.800  18.077   4.922  1.00  2.680          H  
ATOM   3688 1HB  ARG A 232     -36.654  19.500   6.896  1.00  3.630          H  
ATOM   3689 2HB  ARG A 232     -37.840  20.053   5.774  1.00  3.630          H  
ATOM   3690 1HG  ARG A 232     -39.634  19.190   7.241  1.00  3.630          H  
ATOM   3691 2HG  ARG A 232     -38.404  18.678   8.409  1.00  3.630          H  
ATOM   3692 1HD  ARG A 232     -37.691  21.003   8.602  1.00  3.630          H  
ATOM   3693 2HD  ARG A 232     -38.910  21.487   7.404  1.00  3.630          H  
ATOM   3694  HE  ARG A 232     -39.363  20.746  10.242  1.00  3.630          H  
ATOM   3695 1HH1 ARG A 232     -40.967  21.312   7.072  1.00  3.630          H  
ATOM   3696 2HH1 ARG A 232     -42.519  21.545   7.830  1.00  3.630          H  
ATOM   3697 1HH2 ARG A 232     -41.287  21.037  11.100  1.00  3.630          H  
ATOM   3698 2HH2 ARG A 232     -42.727  21.398  10.125  1.00  3.630          H  
ATOM   3699  N   LEU A 233     -36.022  17.073   7.386  1.00  1.130          N  
ATOM   3700  CA  LEU A 233     -35.428  16.046   8.208  1.00  0.810          C  
ATOM   3701  C   LEU A 233     -36.077  15.919   9.572  1.00  0.980          C  
ATOM   3702  O   LEU A 233     -36.161  16.896  10.316  1.00  1.190          O  
ATOM   3703  CB  LEU A 233     -33.938  16.354   8.327  1.00  1.260          C  
ATOM   3704  CG  LEU A 233     -33.072  15.443   9.155  1.00  1.260          C  
ATOM   3705  CD1 LEU A 233     -33.106  14.043   8.569  1.00  1.260          C  
ATOM   3706  CD2 LEU A 233     -31.652  16.009   9.082  1.00  1.260          C  
ATOM   3707  H   LEU A 233     -35.634  18.021   7.431  1.00  1.360          H  
ATOM   3708  HA  LEU A 233     -35.559  15.099   7.691  1.00  0.970          H  
ATOM   3709 1HB  LEU A 233     -33.512  16.404   7.343  1.00  1.510          H  
ATOM   3710 2HB  LEU A 233     -33.852  17.341   8.765  1.00  1.510          H  
ATOM   3711  HG  LEU A 233     -33.403  15.416  10.200  1.00  1.510          H  
ATOM   3712 1HD1 LEU A 233     -32.444  13.404   9.122  1.00  1.510          H  
ATOM   3713 2HD1 LEU A 233     -34.101  13.624   8.603  1.00  1.510          H  
ATOM   3714 3HD1 LEU A 233     -32.789  14.095   7.557  1.00  1.510          H  
ATOM   3715 1HD2 LEU A 233     -30.977  15.409   9.651  1.00  1.510          H  
ATOM   3716 2HD2 LEU A 233     -31.337  16.031   8.043  1.00  1.510          H  
ATOM   3717 3HD2 LEU A 233     -31.648  17.005   9.488  1.00  1.510          H  
ATOM   3718  N   GLN A 234     -36.567  14.711   9.876  1.00  1.000          N  
ATOM   3719  CA  GLN A 234     -37.234  14.396  11.129  1.00  1.170          C  
ATOM   3720  C   GLN A 234     -36.337  13.619  12.101  1.00  1.080          C  
ATOM   3721  O   GLN A 234     -36.793  13.194  13.164  1.00  1.360          O  
ATOM   3722  CB  GLN A 234     -38.479  13.556  10.838  1.00  1.570          C  
ATOM   3723  CG  GLN A 234     -39.514  14.219   9.919  1.00  1.570          C  
ATOM   3724  CD  GLN A 234     -40.071  15.473  10.502  1.00  1.570          C  
ATOM   3725  OE1 GLN A 234     -40.294  15.523  11.716  1.00  1.570          O  
ATOM   3726  NE2 GLN A 234     -40.336  16.485   9.683  1.00  1.570          N  
ATOM   3727  H   GLN A 234     -36.493  13.952   9.199  1.00  1.200          H  
ATOM   3728  HA  GLN A 234     -37.523  15.330  11.613  1.00  1.400          H  
ATOM   3729 1HB  GLN A 234     -38.179  12.616  10.381  1.00  1.880          H  
ATOM   3730 2HB  GLN A 234     -38.975  13.313  11.775  1.00  1.880          H  
ATOM   3731 1HG  GLN A 234     -39.031  14.475   8.970  1.00  1.880          H  
ATOM   3732 2HG  GLN A 234     -40.332  13.526   9.744  1.00  1.880          H  
ATOM   3733 1HE2 GLN A 234     -40.724  17.324  10.057  1.00  1.880          H  
ATOM   3734 2HE2 GLN A 234     -40.172  16.422   8.666  1.00  1.880          H  
ATOM   3735  N   MET A 235     -35.084  13.378  11.719  1.00  1.060          N  
ATOM   3736  CA  MET A 235     -34.173  12.596  12.552  1.00  1.030          C  
ATOM   3737  C   MET A 235     -33.374  13.562  13.421  1.00  1.030          C  
ATOM   3738  O   MET A 235     -32.888  14.568  12.891  1.00  1.100          O  
ATOM   3739  CB  MET A 235     -33.218  11.767  11.696  1.00  1.450          C  
ATOM   3740  CG  MET A 235     -33.894  10.792  10.733  1.00  1.450          C  
ATOM   3741  SD  MET A 235     -34.819   9.482  11.545  1.00  1.450          S  
ATOM   3742  CE  MET A 235     -36.534  10.002  11.406  1.00  1.450          C  
ATOM   3743  H   MET A 235     -34.780  13.762  10.836  1.00  1.270          H  
ATOM   3744  HA  MET A 235     -34.762  11.924  13.155  1.00  1.240          H  
ATOM   3745 1HB  MET A 235     -32.580  12.424  11.133  1.00  1.740          H  
ATOM   3746 2HB  MET A 235     -32.566  11.175  12.351  1.00  1.740          H  
ATOM   3747 1HG  MET A 235     -34.570  11.332  10.076  1.00  1.740          H  
ATOM   3748 2HG  MET A 235     -33.128  10.318  10.117  1.00  1.740          H  
ATOM   3749 1HE  MET A 235     -37.173   9.244  11.851  1.00  1.740          H  
ATOM   3750 2HE  MET A 235     -36.682  10.925  11.924  1.00  1.740          H  
ATOM   3751 3HE  MET A 235     -36.799  10.132  10.364  1.00  1.740          H  
ATOM   3752  N   PRO A 236     -33.155  13.291  14.725  1.00  1.020          N  
ATOM   3753  CA  PRO A 236     -32.405  14.163  15.607  1.00  1.080          C  
ATOM   3754  C   PRO A 236     -31.065  14.433  14.964  1.00  1.060          C  
ATOM   3755  O   PRO A 236     -30.413  13.503  14.475  1.00  1.150          O  
ATOM   3756  CB  PRO A 236     -32.265  13.314  16.870  1.00  1.620          C  
ATOM   3757  CG  PRO A 236     -33.486  12.420  16.860  1.00  1.620          C  
ATOM   3758  CD  PRO A 236     -33.708  12.083  15.385  1.00  1.620          C  
ATOM   3759  HA  PRO A 236     -32.970  15.094  15.782  1.00  1.300          H  
ATOM   3760 1HB  PRO A 236     -31.328  12.767  16.843  1.00  1.940          H  
ATOM   3761 2HB  PRO A 236     -32.229  13.973  17.753  1.00  1.940          H  
ATOM   3762 1HG  PRO A 236     -33.303  11.522  17.477  1.00  1.940          H  
ATOM   3763 2HG  PRO A 236     -34.347  12.944  17.308  1.00  1.940          H  
ATOM   3764 1HD  PRO A 236     -33.158  11.173  15.079  1.00  1.940          H  
ATOM   3765 2HD  PRO A 236     -34.795  11.997  15.243  1.00  1.940          H  
ATOM   3766  N   THR A 237     -30.670  15.689  14.983  1.00  1.030          N  
ATOM   3767  CA  THR A 237     -29.449  16.123  14.336  1.00  1.000          C  
ATOM   3768  C   THR A 237     -28.655  17.129  15.185  1.00  1.070          C  
ATOM   3769  O   THR A 237     -29.242  17.827  16.006  1.00  1.580          O  
ATOM   3770  CB  THR A 237     -29.839  16.679  12.941  1.00  1.410          C  
ATOM   3771  OG1 THR A 237     -30.477  15.634  12.183  1.00  1.410          O  
ATOM   3772  CG2 THR A 237     -28.638  17.189  12.138  1.00  1.410          C  
ATOM   3773  H   THR A 237     -31.256  16.382  15.432  1.00  1.240          H  
ATOM   3774  HA  THR A 237     -28.844  15.250  14.182  1.00  1.200          H  
ATOM   3775  HB  THR A 237     -30.557  17.474  13.080  1.00  1.690          H  
ATOM   3776  HG1 THR A 237     -31.350  15.378  12.602  1.00  1.690          H  
ATOM   3777 1HG2 THR A 237     -29.015  17.541  11.200  1.00  1.690          H  
ATOM   3778 2HG2 THR A 237     -28.133  18.003  12.640  1.00  1.690          H  
ATOM   3779 3HG2 THR A 237     -27.932  16.392  11.971  1.00  1.690          H  
ATOM   3780  N   MET A 238     -27.336  17.166  15.005  1.00  0.780          N  
ATOM   3781  CA  MET A 238     -26.420  18.142  15.613  1.00  0.860          C  
ATOM   3782  C   MET A 238     -25.843  19.111  14.578  1.00  0.770          C  
ATOM   3783  O   MET A 238     -25.477  18.680  13.487  1.00  0.680          O  
ATOM   3784  CB  MET A 238     -25.262  17.411  16.276  1.00  1.170          C  
ATOM   3785  CG  MET A 238     -24.223  18.284  16.924  1.00  1.170          C  
ATOM   3786  SD  MET A 238     -22.863  17.327  17.563  1.00  1.170          S  
ATOM   3787  CE  MET A 238     -21.770  18.611  18.134  1.00  1.170          C  
ATOM   3788  H   MET A 238     -26.948  16.453  14.385  1.00  0.940          H  
ATOM   3789  HA  MET A 238     -26.962  18.737  16.332  1.00  1.030          H  
ATOM   3790 1HB  MET A 238     -25.654  16.778  17.041  1.00  1.410          H  
ATOM   3791 2HB  MET A 238     -24.773  16.778  15.561  1.00  1.410          H  
ATOM   3792 1HG  MET A 238     -23.834  18.998  16.225  1.00  1.410          H  
ATOM   3793 2HG  MET A 238     -24.684  18.832  17.751  1.00  1.410          H  
ATOM   3794 1HE  MET A 238     -20.884  18.151  18.501  1.00  1.410          H  
ATOM   3795 2HE  MET A 238     -21.502  19.270  17.338  1.00  1.410          H  
ATOM   3796 3HE  MET A 238     -22.256  19.186  18.925  1.00  1.410          H  
ATOM   3797  N   THR A 239     -25.743  20.409  14.906  1.00  0.930          N  
ATOM   3798  CA  THR A 239     -25.103  21.369  13.979  1.00  1.030          C  
ATOM   3799  C   THR A 239     -24.063  22.219  14.711  1.00  1.090          C  
ATOM   3800  O   THR A 239     -24.360  22.789  15.767  1.00  1.330          O  
ATOM   3801  CB  THR A 239     -26.134  22.268  13.258  1.00  1.400          C  
ATOM   3802  OG1 THR A 239     -27.014  21.449  12.510  1.00  1.400          O  
ATOM   3803  CG2 THR A 239     -25.442  23.219  12.284  1.00  1.400          C  
ATOM   3804  H   THR A 239     -26.043  20.723  15.837  1.00  1.120          H  
ATOM   3805  HA  THR A 239     -24.578  20.807  13.210  1.00  1.240          H  
ATOM   3806  HB  THR A 239     -26.701  22.844  13.992  1.00  1.680          H  
ATOM   3807  HG1 THR A 239     -27.500  20.892  13.116  1.00  1.680          H  
ATOM   3808 1HG2 THR A 239     -26.191  23.823  11.782  1.00  1.680          H  
ATOM   3809 2HG2 THR A 239     -24.754  23.875  12.815  1.00  1.680          H  
ATOM   3810 3HG2 THR A 239     -24.889  22.636  11.544  1.00  1.680          H  
ATOM   3811  N   LEU A 240     -22.850  22.315  14.153  1.00  0.970          N  
ATOM   3812  CA  LEU A 240     -21.812  23.085  14.853  1.00  1.000          C  
ATOM   3813  C   LEU A 240     -21.215  24.232  14.064  1.00  0.960          C  
ATOM   3814  O   LEU A 240     -20.698  24.067  12.949  1.00  1.050          O  
ATOM   3815  CB  LEU A 240     -20.669  22.158  15.296  1.00  1.390          C  
ATOM   3816  CG  LEU A 240     -19.464  22.731  16.082  1.00  1.390          C  
ATOM   3817  CD1 LEU A 240     -19.958  23.211  17.407  1.00  1.390          C  
ATOM   3818  CD2 LEU A 240     -18.394  21.622  16.273  1.00  1.390          C  
ATOM   3819  H   LEU A 240     -22.684  21.843  13.254  1.00  1.160          H  
ATOM   3820  HA  LEU A 240     -22.270  23.513  15.739  1.00  1.200          H  
ATOM   3821 1HB  LEU A 240     -21.091  21.395  15.919  1.00  1.670          H  
ATOM   3822 2HB  LEU A 240     -20.261  21.727  14.405  1.00  1.670          H  
ATOM   3823  HG  LEU A 240     -19.016  23.573  15.545  1.00  1.670          H  
ATOM   3824 1HD1 LEU A 240     -19.166  23.605  17.982  1.00  1.670          H  
ATOM   3825 2HD1 LEU A 240     -20.670  23.976  17.254  1.00  1.670          H  
ATOM   3826 3HD1 LEU A 240     -20.411  22.384  17.935  1.00  1.670          H  
ATOM   3827 1HD2 LEU A 240     -17.556  22.019  16.840  1.00  1.670          H  
ATOM   3828 2HD2 LEU A 240     -18.825  20.778  16.814  1.00  1.670          H  
ATOM   3829 3HD2 LEU A 240     -18.040  21.290  15.297  1.00  1.670          H  
ATOM   3830  N   ALA A 241     -21.255  25.401  14.703  1.00  1.120          N  
ATOM   3831  CA  ALA A 241     -20.671  26.648  14.220  1.00  1.180          C  
ATOM   3832  C   ALA A 241     -19.356  26.872  14.968  1.00  1.180          C  
ATOM   3833  O   ALA A 241     -19.073  26.170  15.947  1.00  1.220          O  
ATOM   3834  CB  ALA A 241     -21.626  27.805  14.408  1.00  1.630          C  
ATOM   3835  H   ALA A 241     -21.722  25.417  15.618  1.00  1.340          H  
ATOM   3836  HA  ALA A 241     -20.435  26.544  13.162  1.00  1.420          H  
ATOM   3837 1HB  ALA A 241     -21.169  28.711  14.053  1.00  1.950          H  
ATOM   3838 2HB  ALA A 241     -22.536  27.622  13.851  1.00  1.950          H  
ATOM   3839 3HB  ALA A 241     -21.851  27.904  15.441  1.00  1.950          H  
ATOM   3840  N   GLY A 242     -18.521  27.787  14.489  1.00  1.290          N  
ATOM   3841  CA  GLY A 242     -17.243  28.064  15.137  1.00  1.400          C  
ATOM   3842  C   GLY A 242     -17.238  29.433  15.809  1.00  1.440          C  
ATOM   3843  O   GLY A 242     -18.272  30.095  15.925  1.00  1.540          O  
ATOM   3844  H   GLY A 242     -18.780  28.365  13.687  1.00  1.550          H  
ATOM   3845 1HA  GLY A 242     -17.018  27.290  15.868  1.00  1.680          H  
ATOM   3846 2HA  GLY A 242     -16.444  28.019  14.391  1.00  1.680          H  
ATOM   3847  N   GLY A 243     -16.057  29.876  16.225  1.00  1.650          N  
ATOM   3848  CA  GLY A 243     -15.935  31.167  16.906  1.00  1.890          C  
ATOM   3849  C   GLY A 243     -15.674  32.342  15.961  1.00  1.940          C  
ATOM   3850  O   GLY A 243     -15.666  32.205  14.725  1.00  2.260          O  
ATOM   3851  H   GLY A 243     -15.258  29.245  16.107  1.00  1.980          H  
ATOM   3852 1HA  GLY A 243     -16.848  31.352  17.473  1.00  2.270          H  
ATOM   3853 2HA  GLY A 243     -15.129  31.115  17.634  1.00  2.270          H  
ATOM   3854  N   GLY A 244     -15.363  33.507  16.549  1.00  2.340          N  
ATOM   3855  CA  GLY A 244     -15.126  34.762  15.816  1.00  3.020          C  
ATOM   3856  C   GLY A 244     -13.763  34.820  15.133  1.00  3.040          C  
ATOM   3857  O   GLY A 244     -12.958  35.719  15.378  1.00  3.400          O  
ATOM   3858  H   GLY A 244     -15.341  33.541  17.559  1.00  2.810          H  
ATOM   3859 1HA  GLY A 244     -15.909  34.892  15.068  1.00  3.620          H  
ATOM   3860 2HA  GLY A 244     -15.214  35.597  16.507  1.00  3.620          H  
ATOM   3861  N   HIS A 245     -13.514  33.814  14.309  1.00  3.070          N  
ATOM   3862  CA  HIS A 245     -12.307  33.616  13.550  1.00  3.400          C  
ATOM   3863  C   HIS A 245     -12.786  33.427  12.131  1.00  3.260          C  
ATOM   3864  O   HIS A 245     -12.034  33.542  11.161  1.00  3.860          O  
ATOM   3865  CB  HIS A 245     -11.524  32.454  14.148  1.00  4.630          C  
ATOM   3866  CG  HIS A 245     -11.062  32.792  15.556  1.00  4.630          C  
ATOM   3867  ND1 HIS A 245      -9.901  33.499  15.804  1.00  4.630          N  
ATOM   3868  CD2 HIS A 245     -11.644  32.601  16.767  1.00  4.630          C  
ATOM   3869  CE1 HIS A 245      -9.776  33.686  17.106  1.00  4.630          C  
ATOM   3870  NE2 HIS A 245     -10.819  33.154  17.707  1.00  4.630          N  
ATOM   3871  H   HIS A 245     -14.268  33.149  14.155  1.00  3.680          H  
ATOM   3872  HA  HIS A 245     -11.678  34.504  13.584  1.00  4.080          H  
ATOM   3873 1HB  HIS A 245     -12.153  31.559  14.185  1.00  5.550          H  
ATOM   3874 2HB  HIS A 245     -10.659  32.237  13.532  1.00  5.550          H  
ATOM   3875  HD1 HIS A 245      -9.394  34.035  15.127  1.00  5.550          H  
ATOM   3876  HD2 HIS A 245     -12.576  32.138  17.078  1.00  5.550          H  
ATOM   3877  HE1 HIS A 245      -8.915  34.219  17.511  1.00  5.550          H  
ATOM   3878  N   GLY A 246     -14.094  33.180  12.044  1.00  3.200          N  
ATOM   3879  CA  GLY A 246     -14.779  33.016  10.767  1.00  3.400          C  
ATOM   3880  C   GLY A 246     -14.973  31.598  10.232  1.00  3.630          C  
ATOM   3881  O   GLY A 246     -14.301  30.642  10.623  1.00  4.090          O  
ATOM   3882  H   GLY A 246     -14.611  33.082  12.928  1.00  3.840          H  
ATOM   3883 1HA  GLY A 246     -14.243  33.596  10.018  1.00  4.080          H  
ATOM   3884 2HA  GLY A 246     -15.759  33.485  10.851  1.00  4.080          H  
ATOM   3885  N   GLY A 247     -15.921  31.511   9.296  1.00  3.490          N  
ATOM   3886  CA  GLY A 247     -16.340  30.309   8.571  1.00  3.910          C  
ATOM   3887  C   GLY A 247     -17.818  29.980   8.794  1.00  3.550          C  
ATOM   3888  O   GLY A 247     -18.573  29.821   7.832  1.00  4.090          O  
ATOM   3889  H   GLY A 247     -16.398  32.368   9.057  1.00  4.190          H  
ATOM   3890 1HA  GLY A 247     -16.149  30.437   7.506  1.00  4.690          H  
ATOM   3891 2HA  GLY A 247     -15.735  29.463   8.894  1.00  4.690          H  
ATOM   3892  N   MET A 248     -18.270  30.014  10.047  1.00  3.060          N  
ATOM   3893  CA  MET A 248     -19.670  29.726  10.333  1.00  2.940          C  
ATOM   3894  C   MET A 248     -20.081  30.263  11.695  1.00  2.850          C  
ATOM   3895  O   MET A 248     -19.479  29.892  12.702  1.00  3.380          O  
ATOM   3896  CB  MET A 248     -19.876  28.206  10.322  1.00  4.160          C  
ATOM   3897  CG  MET A 248     -21.303  27.773  10.492  1.00  4.160          C  
ATOM   3898  SD  MET A 248     -21.557  26.038  10.425  1.00  4.160          S  
ATOM   3899  CE  MET A 248     -23.292  25.919  10.717  1.00  4.160          C  
ATOM   3900  H   MET A 248     -17.627  30.185  10.811  1.00  3.670          H  
ATOM   3901  HA  MET A 248     -20.293  30.201   9.576  1.00  3.530          H  
ATOM   3902 1HB  MET A 248     -19.517  27.793   9.378  1.00  5.000          H  
ATOM   3903 2HB  MET A 248     -19.282  27.747  11.118  1.00  5.000          H  
ATOM   3904 1HG  MET A 248     -21.766  28.183  11.390  1.00  5.000          H  
ATOM   3905 2HG  MET A 248     -21.784  28.154   9.657  1.00  5.000          H  
ATOM   3906 1HE  MET A 248     -23.586  24.874  10.702  1.00  5.000          H  
ATOM   3907 2HE  MET A 248     -23.522  26.350  11.689  1.00  5.000          H  
ATOM   3908 3HE  MET A 248     -23.829  26.456   9.937  1.00  5.000          H  
ATOM   3909  N   GLY A 249     -21.125  31.090  11.749  1.00  3.250          N  
ATOM   3910  CA  GLY A 249     -21.640  31.633  12.996  1.00  3.350          C  
ATOM   3911  C   GLY A 249     -23.127  31.305  13.123  1.00  2.950          C  
ATOM   3912  O   GLY A 249     -23.595  30.273  12.622  1.00  2.680          O  
ATOM   3913  H   GLY A 249     -21.610  31.387  10.908  1.00  3.900          H  
ATOM   3914 1HA  GLY A 249     -21.091  31.224  13.845  1.00  4.020          H  
ATOM   3915 2HA  GLY A 249     -21.498  32.713  13.009  1.00  4.020          H  
ATOM   3916  N   THR A 250     -23.868  32.199  13.788  1.00  3.000          N  
ATOM   3917  CA  THR A 250     -25.290  32.006  14.055  1.00  2.800          C  
ATOM   3918  C   THR A 250     -26.115  31.930  12.780  1.00  2.360          C  
ATOM   3919  O   THR A 250     -26.981  31.067  12.658  1.00  2.220          O  
ATOM   3920  CB  THR A 250     -25.843  33.143  14.945  1.00  4.000          C  
ATOM   3921  OG1 THR A 250     -25.154  33.141  16.206  1.00  4.000          O  
ATOM   3922  CG2 THR A 250     -27.343  32.926  15.191  1.00  4.000          C  
ATOM   3923  H   THR A 250     -23.423  33.023  14.168  1.00  3.600          H  
ATOM   3924  HA  THR A 250     -25.414  31.063  14.590  1.00  3.360          H  
ATOM   3925  HB  THR A 250     -25.690  34.102  14.456  1.00  4.800          H  
ATOM   3926  HG1 THR A 250     -25.401  33.924  16.709  1.00  4.800          H  
ATOM   3927 1HG2 THR A 250     -27.724  33.723  15.825  1.00  4.800          H  
ATOM   3928 2HG2 THR A 250     -27.893  32.936  14.252  1.00  4.800          H  
ATOM   3929 3HG2 THR A 250     -27.499  31.968  15.684  1.00  4.800          H  
ATOM   3930  N   PHE A 251     -25.863  32.836  11.833  1.00  2.300          N  
ATOM   3931  CA  PHE A 251     -26.632  32.861  10.592  1.00  2.070          C  
ATOM   3932  C   PHE A 251     -26.579  31.553   9.844  1.00  1.810          C  
ATOM   3933  O   PHE A 251     -27.605  31.014   9.423  1.00  1.720          O  
ATOM   3934  CB  PHE A 251     -26.126  33.952   9.653  1.00  2.990          C  
ATOM   3935  CG  PHE A 251     -26.731  33.855   8.272  1.00  2.990          C  
ATOM   3936  CD1 PHE A 251     -28.002  34.315   7.997  1.00  2.990          C  
ATOM   3937  CD2 PHE A 251     -26.006  33.272   7.243  1.00  2.990          C  
ATOM   3938  CE1 PHE A 251     -28.523  34.193   6.725  1.00  2.990          C  
ATOM   3939  CE2 PHE A 251     -26.513  33.142   6.002  1.00  2.990          C  
ATOM   3940  CZ  PHE A 251     -27.775  33.604   5.726  1.00  2.990          C  
ATOM   3941  H   PHE A 251     -25.125  33.506  11.987  1.00  2.760          H  
ATOM   3942  HA  PHE A 251     -27.675  33.064  10.845  1.00  2.480          H  
ATOM   3943 1HB  PHE A 251     -26.365  34.927  10.065  1.00  3.590          H  
ATOM   3944 2HB  PHE A 251     -25.045  33.887   9.559  1.00  3.590          H  
ATOM   3945  HD1 PHE A 251     -28.593  34.771   8.792  1.00  3.590          H  
ATOM   3946  HD2 PHE A 251     -25.018  32.913   7.444  1.00  3.590          H  
ATOM   3947  HE1 PHE A 251     -29.528  34.557   6.513  1.00  3.590          H  
ATOM   3948  HE2 PHE A 251     -25.916  32.667   5.232  1.00  3.590          H  
ATOM   3949  HZ  PHE A 251     -28.189  33.499   4.725  1.00  3.590          H  
ATOM   3950  N   GLN A 252     -25.374  31.060   9.641  1.00  1.750          N  
ATOM   3951  CA  GLN A 252     -25.167  29.861   8.880  1.00  1.590          C  
ATOM   3952  C   GLN A 252     -25.790  28.654   9.593  1.00  1.410          C  
ATOM   3953  O   GLN A 252     -26.365  27.768   8.947  1.00  1.280          O  
ATOM   3954  CB  GLN A 252     -23.677  29.702   8.693  1.00  2.290          C  
ATOM   3955  CG  GLN A 252     -22.997  30.812   7.866  1.00  2.290          C  
ATOM   3956  CD  GLN A 252     -22.651  32.031   8.645  1.00  2.290          C  
ATOM   3957  OE1 GLN A 252     -22.907  32.081   9.851  1.00  2.290          O  
ATOM   3958  NE2 GLN A 252     -22.089  33.020   7.990  1.00  2.290          N  
ATOM   3959  H   GLN A 252     -24.566  31.545  10.019  1.00  2.100          H  
ATOM   3960  HA  GLN A 252     -25.649  29.977   7.910  1.00  1.910          H  
ATOM   3961 1HB  GLN A 252     -23.234  29.721   9.677  1.00  2.750          H  
ATOM   3962 2HB  GLN A 252     -23.466  28.741   8.228  1.00  2.750          H  
ATOM   3963 1HG  GLN A 252     -22.067  30.418   7.443  1.00  2.750          H  
ATOM   3964 2HG  GLN A 252     -23.676  31.124   7.084  1.00  2.750          H  
ATOM   3965 1HE2 GLN A 252     -21.841  33.870   8.457  1.00  2.750          H  
ATOM   3966 2HE2 GLN A 252     -21.902  32.925   7.008  1.00  2.750          H  
ATOM   3967  N   LEU A 253     -25.720  28.639  10.936  1.00  1.510          N  
ATOM   3968  CA  LEU A 253     -26.325  27.566  11.708  1.00  1.480          C  
ATOM   3969  C   LEU A 253     -27.836  27.608  11.506  1.00  1.450          C  
ATOM   3970  O   LEU A 253     -28.459  26.558  11.322  1.00  1.520          O  
ATOM   3971  CB  LEU A 253     -25.926  27.662  13.187  1.00  2.080          C  
ATOM   3972  CG  LEU A 253     -26.314  26.451  14.098  1.00  2.080          C  
ATOM   3973  CD1 LEU A 253     -25.227  26.308  15.191  1.00  2.080          C  
ATOM   3974  CD2 LEU A 253     -27.710  26.656  14.735  1.00  2.080          C  
ATOM   3975  H   LEU A 253     -25.184  29.359  11.434  1.00  1.810          H  
ATOM   3976  HA  LEU A 253     -25.971  26.615  11.325  1.00  1.780          H  
ATOM   3977 1HB  LEU A 253     -24.851  27.803  13.241  1.00  2.500          H  
ATOM   3978 2HB  LEU A 253     -26.396  28.556  13.602  1.00  2.500          H  
ATOM   3979  HG  LEU A 253     -26.333  25.555  13.512  1.00  2.500          H  
ATOM   3980 1HD1 LEU A 253     -25.444  25.469  15.821  1.00  2.500          H  
ATOM   3981 2HD1 LEU A 253     -24.257  26.145  14.722  1.00  2.500          H  
ATOM   3982 3HD1 LEU A 253     -25.185  27.212  15.799  1.00  2.500          H  
ATOM   3983 1HD2 LEU A 253     -27.948  25.806  15.356  1.00  2.500          H  
ATOM   3984 2HD2 LEU A 253     -27.704  27.562  15.342  1.00  2.500          H  
ATOM   3985 3HD2 LEU A 253     -28.477  26.746  13.976  1.00  2.500          H  
ATOM   3986  N   GLU A 254     -28.436  28.808  11.572  1.00  1.470          N  
ATOM   3987  CA  GLU A 254     -29.875  28.950  11.368  1.00  1.480          C  
ATOM   3988  C   GLU A 254     -30.289  28.483   9.970  1.00  1.320          C  
ATOM   3989  O   GLU A 254     -31.337  27.846   9.814  1.00  1.280          O  
ATOM   3990  CB  GLU A 254     -30.323  30.398  11.572  1.00  2.070          C  
ATOM   3991  CG  GLU A 254     -30.296  30.886  13.014  1.00  2.070          C  
ATOM   3992  CD  GLU A 254     -30.621  32.351  13.124  1.00  2.070          C  
ATOM   3993  OE1 GLU A 254     -30.768  32.984  12.102  1.00  2.070          O  
ATOM   3994  OE2 GLU A 254     -30.718  32.840  14.225  1.00  2.070          O  
ATOM   3995  H   GLU A 254     -27.880  29.640  11.795  1.00  1.760          H  
ATOM   3996  HA  GLU A 254     -30.382  28.335  12.105  1.00  1.780          H  
ATOM   3997 1HB  GLU A 254     -29.676  31.056  10.994  1.00  2.480          H  
ATOM   3998 2HB  GLU A 254     -31.335  30.521  11.194  1.00  2.480          H  
ATOM   3999 1HG  GLU A 254     -31.031  30.319  13.583  1.00  2.480          H  
ATOM   4000 2HG  GLU A 254     -29.321  30.691  13.446  1.00  2.480          H  
ATOM   4001  N   GLN A 255     -29.466  28.750   8.947  1.00  1.280          N  
ATOM   4002  CA  GLN A 255     -29.826  28.280   7.613  1.00  1.180          C  
ATOM   4003  C   GLN A 255     -29.900  26.740   7.642  1.00  1.040          C  
ATOM   4004  O   GLN A 255     -30.880  26.153   7.166  1.00  0.980          O  
ATOM   4005  CB  GLN A 255     -28.791  28.763   6.577  1.00  1.690          C  
ATOM   4006  CG  GLN A 255     -28.742  30.289   6.355  1.00  1.690          C  
ATOM   4007  CD  GLN A 255     -29.861  30.865   5.503  1.00  1.690          C  
ATOM   4008  OE1 GLN A 255     -29.903  30.645   4.275  1.00  1.690          O  
ATOM   4009  NE2 GLN A 255     -30.782  31.574   6.149  1.00  1.690          N  
ATOM   4010  H   GLN A 255     -28.642  29.341   9.112  1.00  1.540          H  
ATOM   4011  HA  GLN A 255     -30.808  28.670   7.351  1.00  1.420          H  
ATOM   4012 1HB  GLN A 255     -27.792  28.405   6.840  1.00  2.030          H  
ATOM   4013 2HB  GLN A 255     -29.048  28.343   5.632  1.00  2.030          H  
ATOM   4014 1HG  GLN A 255     -28.786  30.785   7.314  1.00  2.030          H  
ATOM   4015 2HG  GLN A 255     -27.803  30.523   5.872  1.00  2.030          H  
ATOM   4016 1HE2 GLN A 255     -31.560  31.966   5.661  1.00  2.030          H  
ATOM   4017 2HE2 GLN A 255     -30.700  31.715   7.142  1.00  2.030          H  
ATOM   4018  N   MET A 256     -28.938  26.088   8.316  1.00  1.040          N  
ATOM   4019  CA  MET A 256     -28.989  24.631   8.437  1.00  0.970          C  
ATOM   4020  C   MET A 256     -30.206  24.165   9.224  1.00  0.960          C  
ATOM   4021  O   MET A 256     -30.822  23.159   8.856  1.00  0.910          O  
ATOM   4022  CB  MET A 256     -27.722  24.082   9.087  1.00  1.390          C  
ATOM   4023  CG  MET A 256     -26.488  24.093   8.211  1.00  1.390          C  
ATOM   4024  SD  MET A 256     -26.696  23.103   6.694  1.00  1.390          S  
ATOM   4025  CE  MET A 256     -26.900  21.447   7.342  1.00  1.390          C  
ATOM   4026  H   MET A 256     -28.132  26.619   8.673  1.00  1.250          H  
ATOM   4027  HA  MET A 256     -29.072  24.214   7.437  1.00  1.160          H  
ATOM   4028 1HB  MET A 256     -27.481  24.715   9.933  1.00  1.660          H  
ATOM   4029 2HB  MET A 256     -27.896  23.087   9.485  1.00  1.660          H  
ATOM   4030 1HG  MET A 256     -26.255  25.124   7.923  1.00  1.660          H  
ATOM   4031 2HG  MET A 256     -25.650  23.693   8.776  1.00  1.660          H  
ATOM   4032 1HE  MET A 256     -27.025  20.745   6.519  1.00  1.660          H  
ATOM   4033 2HE  MET A 256     -26.022  21.178   7.923  1.00  1.660          H  
ATOM   4034 3HE  MET A 256     -27.783  21.401   7.976  1.00  1.660          H  
ATOM   4035  N   LYS A 257     -30.564  24.911  10.275  1.00  1.050          N  
ATOM   4036  CA  LYS A 257     -31.734  24.624  11.094  1.00  1.110          C  
ATOM   4037  C   LYS A 257     -33.005  24.668  10.253  1.00  1.120          C  
ATOM   4038  O   LYS A 257     -33.948  23.927  10.494  1.00  1.160          O  
ATOM   4039  CB  LYS A 257     -31.840  25.569  12.288  1.00  1.530          C  
ATOM   4040  CG  LYS A 257     -32.991  25.241  13.238  1.00  1.530          C  
ATOM   4041  CD  LYS A 257     -32.946  26.083  14.497  1.00  1.530          C  
ATOM   4042  CE  LYS A 257     -34.095  25.714  15.425  1.00  1.530          C  
ATOM   4043  NZ  LYS A 257     -34.079  26.506  16.680  1.00  1.530          N  
ATOM   4044  H   LYS A 257     -29.951  25.689  10.539  1.00  1.260          H  
ATOM   4045  HA  LYS A 257     -31.626  23.617  11.486  1.00  1.330          H  
ATOM   4046 1HB  LYS A 257     -30.903  25.564  12.844  1.00  1.840          H  
ATOM   4047 2HB  LYS A 257     -32.003  26.576  11.927  1.00  1.840          H  
ATOM   4048 1HG  LYS A 257     -33.938  25.437  12.733  1.00  1.840          H  
ATOM   4049 2HG  LYS A 257     -32.975  24.184  13.501  1.00  1.840          H  
ATOM   4050 1HD  LYS A 257     -31.999  25.905  15.013  1.00  1.840          H  
ATOM   4051 2HD  LYS A 257     -33.013  27.138  14.237  1.00  1.840          H  
ATOM   4052 1HE  LYS A 257     -35.039  25.884  14.908  1.00  1.840          H  
ATOM   4053 2HE  LYS A 257     -34.018  24.655  15.677  1.00  1.840          H  
ATOM   4054 1HZ  LYS A 257     -34.856  26.223  17.261  1.00  1.840          H  
ATOM   4055 2HZ  LYS A 257     -33.211  26.336  17.170  1.00  1.840          H  
ATOM   4056 3HZ  LYS A 257     -34.160  27.489  16.464  1.00  1.840          H  
ATOM   4057  N   ALA A 258     -33.070  25.565   9.271  1.00  1.120          N  
ATOM   4058  CA  ALA A 258     -34.257  25.634   8.433  1.00  1.160          C  
ATOM   4059  C   ALA A 258     -34.496  24.292   7.739  1.00  1.130          C  
ATOM   4060  O   ALA A 258     -35.638  23.859   7.573  1.00  1.190          O  
ATOM   4061  CB  ALA A 258     -34.110  26.728   7.390  1.00  1.610          C  
ATOM   4062  H   ALA A 258     -32.292  26.218   9.133  1.00  1.340          H  
ATOM   4063  HA  ALA A 258     -35.111  25.851   9.072  1.00  1.390          H  
ATOM   4064 1HB  ALA A 258     -35.013  26.775   6.788  1.00  1.930          H  
ATOM   4065 2HB  ALA A 258     -33.948  27.682   7.891  1.00  1.930          H  
ATOM   4066 3HB  ALA A 258     -33.263  26.509   6.750  1.00  1.930          H  
ATOM   4067  N   TYR A 259     -33.409  23.630   7.344  1.00  1.130          N  
ATOM   4068  CA  TYR A 259     -33.498  22.326   6.681  1.00  1.150          C  
ATOM   4069  C   TYR A 259     -33.660  21.151   7.678  1.00  1.120          C  
ATOM   4070  O   TYR A 259     -34.375  20.164   7.395  1.00  1.290          O  
ATOM   4071  CB  TYR A 259     -32.295  22.197   5.752  1.00  1.600          C  
ATOM   4072  CG  TYR A 259     -32.493  23.133   4.598  1.00  1.600          C  
ATOM   4073  CD1 TYR A 259     -31.850  24.360   4.563  1.00  1.600          C  
ATOM   4074  CD2 TYR A 259     -33.379  22.783   3.597  1.00  1.600          C  
ATOM   4075  CE1 TYR A 259     -32.111  25.238   3.532  1.00  1.600          C  
ATOM   4076  CE2 TYR A 259     -33.632  23.657   2.576  1.00  1.600          C  
ATOM   4077  CZ  TYR A 259     -33.017  24.875   2.540  1.00  1.600          C  
ATOM   4078  OH  TYR A 259     -33.308  25.739   1.521  1.00  1.600          O  
ATOM   4079  H   TYR A 259     -32.496  24.090   7.488  1.00  1.360          H  
ATOM   4080  HA  TYR A 259     -34.391  22.334   6.057  1.00  1.380          H  
ATOM   4081 1HB  TYR A 259     -31.379  22.475   6.281  1.00  1.920          H  
ATOM   4082 2HB  TYR A 259     -32.185  21.210   5.383  1.00  1.920          H  
ATOM   4083  HD1 TYR A 259     -31.159  24.635   5.349  1.00  1.920          H  
ATOM   4084  HD2 TYR A 259     -33.886  21.819   3.626  1.00  1.920          H  
ATOM   4085  HE1 TYR A 259     -31.622  26.209   3.504  1.00  1.920          H  
ATOM   4086  HE2 TYR A 259     -34.331  23.395   1.792  1.00  1.920          H  
ATOM   4087  HH  TYR A 259     -33.881  25.307   0.885  1.00  1.920          H  
ATOM   4088  N   ALA A 260     -32.978  21.270   8.825  1.00  1.130          N  
ATOM   4089  CA  ALA A 260     -32.996  20.325   9.945  1.00  1.220          C  
ATOM   4090  C   ALA A 260     -33.586  21.050  11.183  1.00  1.240          C  
ATOM   4091  O   ALA A 260     -32.852  21.623  11.994  1.00  1.390          O  
ATOM   4092  CB  ALA A 260     -31.593  19.801  10.191  1.00  1.670          C  
ATOM   4093  H   ALA A 260     -32.392  22.103   8.927  1.00  1.360          H  
ATOM   4094  HA  ALA A 260     -33.656  19.498   9.697  1.00  1.460          H  
ATOM   4095 1HB  ALA A 260     -31.610  19.091  11.018  1.00  2.010          H  
ATOM   4096 2HB  ALA A 260     -31.233  19.310   9.293  1.00  2.010          H  
ATOM   4097 3HB  ALA A 260     -30.939  20.638  10.425  1.00  2.010          H  
ATOM   4098  N   GLU A 261     -34.905  20.974  11.333  1.00  1.490          N  
ATOM   4099  CA  GLU A 261     -35.673  21.781  12.294  1.00  1.670          C  
ATOM   4100  C   GLU A 261     -35.247  21.749  13.765  1.00  1.890          C  
ATOM   4101  O   GLU A 261     -35.346  22.765  14.456  1.00  2.490          O  
ATOM   4102  CB  GLU A 261     -37.146  21.371  12.220  1.00  2.270          C  
ATOM   4103  CG  GLU A 261     -38.094  22.206  13.076  1.00  2.270          C  
ATOM   4104  CD  GLU A 261     -39.515  21.796  12.908  1.00  2.270          C  
ATOM   4105  OE1 GLU A 261     -39.748  20.788  12.279  1.00  2.270          O  
ATOM   4106  OE2 GLU A 261     -40.380  22.484  13.384  1.00  2.270          O  
ATOM   4107  H   GLU A 261     -35.410  20.402  10.670  1.00  1.790          H  
ATOM   4108  HA  GLU A 261     -35.600  22.817  11.963  1.00  2.000          H  
ATOM   4109 1HB  GLU A 261     -37.481  21.440  11.188  1.00  2.720          H  
ATOM   4110 2HB  GLU A 261     -37.247  20.330  12.529  1.00  2.720          H  
ATOM   4111 1HG  GLU A 261     -37.832  22.093  14.127  1.00  2.720          H  
ATOM   4112 2HG  GLU A 261     -37.981  23.257  12.811  1.00  2.720          H  
ATOM   4113  N   ASP A 262     -34.850  20.591  14.279  1.00  1.510          N  
ATOM   4114  CA  ASP A 262     -34.522  20.471  15.690  1.00  1.730          C  
ATOM   4115  C   ASP A 262     -33.042  20.306  16.024  1.00  1.570          C  
ATOM   4116  O   ASP A 262     -32.712  19.772  17.085  1.00  1.840          O  
ATOM   4117  CB  ASP A 262     -35.353  19.343  16.290  1.00  2.330          C  
ATOM   4118  CG  ASP A 262     -35.124  18.014  15.612  1.00  2.330          C  
ATOM   4119  OD1 ASP A 262     -34.387  17.962  14.639  1.00  2.330          O  
ATOM   4120  OD2 ASP A 262     -35.703  17.055  16.057  1.00  2.330          O  
ATOM   4121  H   ASP A 262     -34.765  19.756  13.697  1.00  1.810          H  
ATOM   4122  HA  ASP A 262     -34.851  21.388  16.177  1.00  2.080          H  
ATOM   4123 1HB  ASP A 262     -35.120  19.242  17.349  1.00  2.800          H  
ATOM   4124 2HB  ASP A 262     -36.411  19.595  16.210  1.00  2.800          H  
ATOM   4125  N   VAL A 263     -32.146  20.806  15.176  1.00  1.380          N  
ATOM   4126  CA  VAL A 263     -30.727  20.616  15.465  1.00  1.310          C  
ATOM   4127  C   VAL A 263     -30.176  21.130  16.782  1.00  1.290          C  
ATOM   4128  O   VAL A 263     -30.428  22.261  17.219  1.00  1.430          O  
ATOM   4129  CB  VAL A 263     -29.820  21.235  14.377  1.00  1.860          C  
ATOM   4130  CG1 VAL A 263     -29.996  20.506  13.153  1.00  1.860          C  
ATOM   4131  CG2 VAL A 263     -30.157  22.714  14.149  1.00  1.860          C  
ATOM   4132  H   VAL A 263     -32.472  21.230  14.302  1.00  1.660          H  
ATOM   4133  HA  VAL A 263     -30.575  19.556  15.435  1.00  1.570          H  
ATOM   4134  HB  VAL A 263     -28.781  21.145  14.686  1.00  2.230          H  
ATOM   4135 1HG1 VAL A 263     -29.378  20.905  12.363  1.00  2.230          H  
ATOM   4136 2HG1 VAL A 263     -29.737  19.505  13.342  1.00  2.230          H  
ATOM   4137 3HG1 VAL A 263     -31.006  20.563  12.871  1.00  2.230          H  
ATOM   4138 1HG2 VAL A 263     -29.505  23.118  13.372  1.00  2.230          H  
ATOM   4139 2HG2 VAL A 263     -31.184  22.796  13.833  1.00  2.230          H  
ATOM   4140 3HG2 VAL A 263     -30.015  23.287  15.058  1.00  2.230          H  
ATOM   4141  N   GLU A 264     -29.296  20.305  17.348  1.00  1.340          N  
ATOM   4142  CA  GLU A 264     -28.566  20.633  18.558  1.00  1.380          C  
ATOM   4143  C   GLU A 264     -27.521  21.622  18.141  1.00  1.330          C  
ATOM   4144  O   GLU A 264     -26.403  21.244  17.801  1.00  1.570          O  
ATOM   4145  CB  GLU A 264     -27.853  19.404  19.174  1.00  1.920          C  
ATOM   4146  CG  GLU A 264     -28.667  18.449  19.983  1.00  1.920          C  
ATOM   4147  CD  GLU A 264     -28.907  18.968  21.381  1.00  1.920          C  
ATOM   4148  OE1 GLU A 264     -27.963  19.473  21.990  1.00  1.920          O  
ATOM   4149  OE2 GLU A 264     -30.016  18.872  21.845  1.00  1.920          O  
ATOM   4150  H   GLU A 264     -29.168  19.390  16.922  1.00  1.610          H  
ATOM   4151  HA  GLU A 264     -29.233  21.090  19.290  1.00  1.660          H  
ATOM   4152 1HB  GLU A 264     -27.408  18.820  18.404  1.00  2.300          H  
ATOM   4153 2HB  GLU A 264     -27.051  19.750  19.799  1.00  2.300          H  
ATOM   4154 1HG  GLU A 264     -29.625  18.291  19.485  1.00  2.300          H  
ATOM   4155 2HG  GLU A 264     -28.146  17.497  20.031  1.00  2.300          H  
ATOM   4156  N   GLY A 265     -27.919  22.878  18.044  1.00  1.130          N  
ATOM   4157  CA  GLY A 265     -26.986  23.888  17.605  1.00  1.100          C  
ATOM   4158  C   GLY A 265     -25.995  24.217  18.712  1.00  1.100          C  
ATOM   4159  O   GLY A 265     -26.392  24.588  19.821  1.00  1.370          O  
ATOM   4160  H   GLY A 265     -28.888  23.106  18.263  1.00  1.360          H  
ATOM   4161 1HA  GLY A 265     -26.463  23.541  16.720  1.00  1.320          H  
ATOM   4162 2HA  GLY A 265     -27.534  24.783  17.334  1.00  1.320          H  
ATOM   4163  N   HIS A 266     -24.714  24.166  18.373  1.00  1.180          N  
ATOM   4164  CA  HIS A 266     -23.614  24.478  19.283  1.00  1.220          C  
ATOM   4165  C   HIS A 266     -22.606  25.382  18.599  1.00  1.250          C  
ATOM   4166  O   HIS A 266     -22.578  25.451  17.366  1.00  1.310          O  
ATOM   4167  CB  HIS A 266     -22.928  23.188  19.786  1.00  1.690          C  
ATOM   4168  CG  HIS A 266     -23.823  22.357  20.658  1.00  1.690          C  
ATOM   4169  ND1 HIS A 266     -24.000  22.625  21.997  1.00  1.690          N  
ATOM   4170  CD2 HIS A 266     -24.613  21.297  20.380  1.00  1.690          C  
ATOM   4171  CE1 HIS A 266     -24.884  21.773  22.502  1.00  1.690          C  
ATOM   4172  NE2 HIS A 266     -25.281  20.962  21.544  1.00  1.690          N  
ATOM   4173  H   HIS A 266     -24.499  23.806  17.439  1.00  1.420          H  
ATOM   4174  HA  HIS A 266     -23.999  25.011  20.152  1.00  1.460          H  
ATOM   4175 1HB  HIS A 266     -22.642  22.579  18.927  1.00  2.030          H  
ATOM   4176 2HB  HIS A 266     -22.021  23.435  20.336  1.00  2.030          H  
ATOM   4177  HD2 HIS A 266     -24.721  20.823  19.417  1.00  2.030          H  
ATOM   4178  HE1 HIS A 266     -25.239  21.754  23.530  1.00  2.030          H  
ATOM   4179  HE2 HIS A 266     -26.006  20.208  21.650  1.00  2.030          H  
ATOM   4180  N   VAL A 267     -21.817  26.108  19.391  1.00  1.410          N  
ATOM   4181  CA  VAL A 267     -20.764  26.950  18.839  1.00  1.480          C  
ATOM   4182  C   VAL A 267     -19.437  26.643  19.532  1.00  1.480          C  
ATOM   4183  O   VAL A 267     -19.361  26.683  20.760  1.00  1.590          O  
ATOM   4184  CB  VAL A 267     -21.095  28.439  19.040  1.00  2.040          C  
ATOM   4185  CG1 VAL A 267     -19.992  29.285  18.420  1.00  2.040          C  
ATOM   4186  CG2 VAL A 267     -22.462  28.758  18.447  1.00  2.040          C  
ATOM   4187  H   VAL A 267     -21.921  26.033  20.398  1.00  1.690          H  
ATOM   4188  HA  VAL A 267     -20.661  26.744  17.777  1.00  1.780          H  
ATOM   4189  HB  VAL A 267     -21.109  28.662  20.104  1.00  2.450          H  
ATOM   4190 1HG1 VAL A 267     -20.211  30.336  18.568  1.00  2.450          H  
ATOM   4191 2HG1 VAL A 267     -19.025  29.065  18.866  1.00  2.450          H  
ATOM   4192 3HG1 VAL A 267     -19.952  29.070  17.353  1.00  2.450          H  
ATOM   4193 1HG2 VAL A 267     -22.681  29.813  18.604  1.00  2.450          H  
ATOM   4194 2HG2 VAL A 267     -22.465  28.546  17.402  1.00  2.450          H  
ATOM   4195 3HG2 VAL A 267     -23.227  28.158  18.934  1.00  2.450          H  
ATOM   4196  N   LEU A 268     -18.393  26.361  18.762  1.00  1.450          N  
ATOM   4197  CA  LEU A 268     -17.093  26.073  19.345  1.00  1.490          C  
ATOM   4198  C   LEU A 268     -16.261  27.373  19.219  1.00  1.480          C  
ATOM   4199  O   LEU A 268     -16.175  27.931  18.130  1.00  1.380          O  
ATOM   4200  CB  LEU A 268     -16.459  24.891  18.595  1.00  2.070          C  
ATOM   4201  CG  LEU A 268     -15.216  24.217  19.180  1.00  2.070          C  
ATOM   4202  CD1 LEU A 268     -15.188  22.775  18.654  1.00  2.070          C  
ATOM   4203  CD2 LEU A 268     -13.982  24.953  18.794  1.00  2.070          C  
ATOM   4204  H   LEU A 268     -18.524  26.332  17.744  1.00  1.740          H  
ATOM   4205  HA  LEU A 268     -17.237  25.793  20.381  1.00  1.790          H  
ATOM   4206 1HB  LEU A 268     -17.187  24.124  18.519  1.00  2.480          H  
ATOM   4207 2HB  LEU A 268     -16.212  25.220  17.580  1.00  2.480          H  
ATOM   4208  HG  LEU A 268     -15.294  24.163  20.260  1.00  2.480          H  
ATOM   4209 1HD1 LEU A 268     -14.359  22.266  19.045  1.00  2.480          H  
ATOM   4210 2HD1 LEU A 268     -16.088  22.252  18.951  1.00  2.480          H  
ATOM   4211 3HD1 LEU A 268     -15.112  22.777  17.586  1.00  2.480          H  
ATOM   4212 1HD2 LEU A 268     -13.112  24.436  19.194  1.00  2.480          H  
ATOM   4213 2HD2 LEU A 268     -13.943  24.968  17.737  1.00  2.480          H  
ATOM   4214 3HD2 LEU A 268     -13.970  25.960  19.155  1.00  2.480          H  
ATOM   4215  N   PRO A 269     -15.572  27.861  20.269  1.00  1.760          N  
ATOM   4216  CA  PRO A 269     -14.830  29.127  20.286  1.00  1.920          C  
ATOM   4217  C   PRO A 269     -13.480  29.142  19.538  1.00  2.000          C  
ATOM   4218  O   PRO A 269     -12.424  29.298  20.150  1.00  2.150          O  
ATOM   4219  CB  PRO A 269     -14.625  29.333  21.793  1.00  2.880          C  
ATOM   4220  CG  PRO A 269     -14.524  27.934  22.357  1.00  2.880          C  
ATOM   4221  CD  PRO A 269     -15.522  27.119  21.547  1.00  2.880          C  
ATOM   4222  HA  PRO A 269     -15.485  29.913  19.888  1.00  2.300          H  
ATOM   4223 1HB  PRO A 269     -13.725  29.938  21.976  1.00  3.460          H  
ATOM   4224 2HB  PRO A 269     -15.474  29.893  22.211  1.00  3.460          H  
ATOM   4225 1HG  PRO A 269     -13.488  27.563  22.253  1.00  3.460          H  
ATOM   4226 2HG  PRO A 269     -14.751  27.940  23.435  1.00  3.460          H  
ATOM   4227 1HD  PRO A 269     -15.130  26.115  21.411  1.00  3.460          H  
ATOM   4228 2HD  PRO A 269     -16.509  27.127  22.044  1.00  3.460          H  
ATOM   4229  N   GLY A 270     -13.545  28.990  18.220  1.00  2.350          N  
ATOM   4230  CA  GLY A 270     -12.377  28.980  17.320  1.00  2.670          C  
ATOM   4231  C   GLY A 270     -12.648  27.953  16.250  1.00  2.480          C  
ATOM   4232  O   GLY A 270     -13.810  27.686  15.979  1.00  2.990          O  
ATOM   4233  H   GLY A 270     -14.482  28.824  17.848  1.00  2.820          H  
ATOM   4234 1HA  GLY A 270     -12.233  29.947  16.865  1.00  3.200          H  
ATOM   4235 2HA  GLY A 270     -11.479  28.723  17.874  1.00  3.200          H  
ATOM   4236  N   CYS A 271     -11.584  27.458  15.576  1.00  1.930          N  
ATOM   4237  CA  CYS A 271     -11.785  26.369  14.632  1.00  1.830          C  
ATOM   4238  C   CYS A 271     -12.753  26.627  13.479  1.00  1.990          C  
ATOM   4239  O   CYS A 271     -13.935  26.337  13.589  1.00  2.120          O  
ATOM   4240  CB  CYS A 271     -12.237  25.155  15.402  1.00  2.600          C  
ATOM   4241  SG  CYS A 271     -11.209  24.831  16.807  1.00  2.600          S  
ATOM   4242  H   CYS A 271     -10.663  27.776  15.789  1.00  2.320          H  
ATOM   4243  HA  CYS A 271     -10.803  26.128  14.208  1.00  2.200          H  
ATOM   4244 1HB  CYS A 271     -13.258  25.286  15.724  1.00  3.120          H  
ATOM   4245 2HB  CYS A 271     -12.197  24.312  14.775  1.00  3.120          H  
ATOM   4246  N   GLY A 272     -12.293  27.317  12.438  1.00  2.120          N  
ATOM   4247  CA  GLY A 272     -13.156  27.684  11.300  1.00  2.360          C  
ATOM   4248  C   GLY A 272     -13.497  26.444  10.430  1.00  2.350          C  
ATOM   4249  O   GLY A 272     -13.608  25.336  10.959  1.00  2.600          O  
ATOM   4250  H   GLY A 272     -11.294  27.516  12.412  1.00  2.540          H  
ATOM   4251 1HA  GLY A 272     -14.074  28.140  11.663  1.00  2.830          H  
ATOM   4252 2HA  GLY A 272     -12.650  28.434  10.687  1.00  2.830          H  
ATOM   4253  N   HIS A 273     -13.627  26.594   9.109  1.00  2.250          N  
ATOM   4254  CA  HIS A 273     -14.103  25.440   8.315  1.00  2.330          C  
ATOM   4255  C   HIS A 273     -13.291  24.157   8.467  1.00  2.060          C  
ATOM   4256  O   HIS A 273     -13.842  23.064   8.383  1.00  2.380          O  
ATOM   4257  CB  HIS A 273     -14.192  25.738   6.816  1.00  3.230          C  
ATOM   4258  CG  HIS A 273     -15.366  26.587   6.399  1.00  3.230          C  
ATOM   4259  ND1 HIS A 273     -16.710  26.225   6.637  1.00  3.230          N  
ATOM   4260  CD2 HIS A 273     -15.406  27.754   5.723  1.00  3.230          C  
ATOM   4261  CE1 HIS A 273     -17.492  27.157   6.134  1.00  3.230          C  
ATOM   4262  NE2 HIS A 273     -16.725  28.089   5.564  1.00  3.230          N  
ATOM   4263  H   HIS A 273     -13.478  27.495   8.681  1.00  2.700          H  
ATOM   4264  HA  HIS A 273     -15.110  25.211   8.646  1.00  2.800          H  
ATOM   4265 1HB  HIS A 273     -13.276  26.233   6.486  1.00  3.880          H  
ATOM   4266 2HB  HIS A 273     -14.256  24.791   6.271  1.00  3.880          H  
ATOM   4267  HD1 HIS A 273     -17.114  25.300   6.890  1.00  3.880          H  
ATOM   4268  HD2 HIS A 273     -14.624  28.398   5.318  1.00  3.880          H  
ATOM   4269  HE1 HIS A 273     -18.580  27.068   6.226  1.00  3.880          H  
ATOM   4270  N   TRP A 274     -11.987  24.253   8.687  1.00  1.680          N  
ATOM   4271  CA  TRP A 274     -11.218  23.029   8.800  1.00  1.550          C  
ATOM   4272  C   TRP A 274     -10.992  22.617  10.265  1.00  1.300          C  
ATOM   4273  O   TRP A 274     -10.006  21.946  10.600  1.00  1.220          O  
ATOM   4274  CB  TRP A 274      -9.952  23.097   7.965  1.00  2.220          C  
ATOM   4275  CG  TRP A 274     -10.266  23.243   6.459  1.00  2.220          C  
ATOM   4276  CD1 TRP A 274      -9.948  24.307   5.713  1.00  2.220          C  
ATOM   4277  CD2 TRP A 274     -11.001  22.350   5.551  1.00  2.220          C  
ATOM   4278  NE1 TRP A 274     -10.382  24.151   4.434  1.00  2.220          N  
ATOM   4279  CE2 TRP A 274     -11.027  22.979   4.312  1.00  2.220          C  
ATOM   4280  CE3 TRP A 274     -11.635  21.110   5.685  1.00  2.220          C  
ATOM   4281  CZ2 TRP A 274     -11.640  22.419   3.208  1.00  2.220          C  
ATOM   4282  CZ3 TRP A 274     -12.266  20.565   4.561  1.00  2.220          C  
ATOM   4283  CH2 TRP A 274     -12.261  21.195   3.367  1.00  2.220          C  
ATOM   4284  H   TRP A 274     -11.537  25.156   8.755  1.00  2.020          H  
ATOM   4285  HA  TRP A 274     -11.802  22.232   8.349  1.00  1.860          H  
ATOM   4286 1HB  TRP A 274      -9.387  23.966   8.269  1.00  2.670          H  
ATOM   4287 2HB  TRP A 274      -9.336  22.212   8.129  1.00  2.670          H  
ATOM   4288  HD1 TRP A 274      -9.429  25.150   6.064  1.00  2.670          H  
ATOM   4289  HE1 TRP A 274     -10.253  24.819   3.688  1.00  2.670          H  
ATOM   4290  HE3 TRP A 274     -11.649  20.589   6.635  1.00  2.670          H  
ATOM   4291  HZ2 TRP A 274     -11.654  22.923   2.252  1.00  2.670          H  
ATOM   4292  HZ3 TRP A 274     -12.773  19.624   4.659  1.00  2.670          H  
ATOM   4293  HH2 TRP A 274     -12.767  20.729   2.526  1.00  2.670          H  
ATOM   4294  N   LEU A 275     -12.034  22.864  11.079  1.00  1.310          N  
ATOM   4295  CA  LEU A 275     -12.174  22.540  12.501  1.00  1.180          C  
ATOM   4296  C   LEU A 275     -11.671  21.135  12.905  1.00  1.020          C  
ATOM   4297  O   LEU A 275     -10.970  21.015  13.906  1.00  0.980          O  
ATOM   4298  CB  LEU A 275     -13.688  22.783  12.879  1.00  1.700          C  
ATOM   4299  CG  LEU A 275     -14.259  22.494  14.309  1.00  1.700          C  
ATOM   4300  CD1 LEU A 275     -15.433  23.457  14.605  1.00  1.700          C  
ATOM   4301  CD2 LEU A 275     -14.792  21.141  14.335  1.00  1.700          C  
ATOM   4302  H   LEU A 275     -12.779  23.454  10.688  1.00  1.570          H  
ATOM   4303  HA  LEU A 275     -11.588  23.265  13.037  1.00  1.420          H  
ATOM   4304 1HB  LEU A 275     -13.862  23.842  12.758  1.00  2.040          H  
ATOM   4305 2HB  LEU A 275     -14.333  22.308  12.176  1.00  2.040          H  
ATOM   4306  HG  LEU A 275     -13.497  22.597  15.059  1.00  2.040          H  
ATOM   4307 1HD1 LEU A 275     -15.857  23.252  15.567  1.00  2.040          H  
ATOM   4308 2HD1 LEU A 275     -15.103  24.485  14.589  1.00  2.040          H  
ATOM   4309 3HD1 LEU A 275     -16.208  23.335  13.850  1.00  2.040          H  
ATOM   4310 1HD2 LEU A 275     -15.210  20.949  15.322  1.00  2.040          H  
ATOM   4311 2HD2 LEU A 275     -15.572  21.036  13.584  1.00  2.040          H  
ATOM   4312 3HD2 LEU A 275     -14.005  20.452  14.128  1.00  2.040          H  
ATOM   4313  N   PRO A 276     -11.947  20.029  12.184  1.00  1.090          N  
ATOM   4314  CA  PRO A 276     -11.494  18.686  12.534  1.00  1.110          C  
ATOM   4315  C   PRO A 276      -9.965  18.556  12.618  1.00  1.060          C  
ATOM   4316  O   PRO A 276      -9.456  17.583  13.173  1.00  1.170          O  
ATOM   4317  CB  PRO A 276     -12.039  17.861  11.383  1.00  1.670          C  
ATOM   4318  CG  PRO A 276     -13.188  18.678  10.848  1.00  1.670          C  
ATOM   4319  CD  PRO A 276     -12.768  20.057  10.959  1.00  1.670          C  
ATOM   4320  HA  PRO A 276     -11.958  18.390  13.489  1.00  1.330          H  
ATOM   4321 1HB  PRO A 276     -11.247  17.694  10.634  1.00  2.000          H  
ATOM   4322 2HB  PRO A 276     -12.342  16.878  11.733  1.00  2.000          H  
ATOM   4323 1HG  PRO A 276     -13.383  18.408   9.802  1.00  2.000          H  
ATOM   4324 2HG  PRO A 276     -14.102  18.492  11.424  1.00  2.000          H  
ATOM   4325 1HD  PRO A 276     -12.166  20.262  10.079  1.00  2.000          H  
ATOM   4326 2HD  PRO A 276     -13.642  20.683  11.019  1.00  2.000          H  
ATOM   4327  N   GLU A 277      -9.238  19.498  11.994  1.00  1.030          N  
ATOM   4328  CA  GLU A 277      -7.782  19.509  11.988  1.00  1.100          C  
ATOM   4329  C   GLU A 277      -7.337  20.647  12.916  1.00  1.020          C  
ATOM   4330  O   GLU A 277      -6.418  20.478  13.722  1.00  1.210          O  
ATOM   4331  CB  GLU A 277      -7.230  19.707  10.559  1.00  1.510          C  
ATOM   4332  CG  GLU A 277      -5.676  19.522  10.372  1.00  1.510          C  
ATOM   4333  CD  GLU A 277      -5.203  18.097  10.541  1.00  1.510          C  
ATOM   4334  OE1 GLU A 277      -6.066  17.259  10.596  1.00  1.510          O  
ATOM   4335  OE2 GLU A 277      -3.993  17.827  10.551  1.00  1.510          O  
ATOM   4336  H   GLU A 277      -9.698  20.273  11.528  1.00  1.240          H  
ATOM   4337  HA  GLU A 277      -7.409  18.564  12.384  1.00  1.320          H  
ATOM   4338 1HB  GLU A 277      -7.728  19.010   9.887  1.00  1.810          H  
ATOM   4339 2HB  GLU A 277      -7.481  20.713  10.218  1.00  1.810          H  
ATOM   4340 1HG  GLU A 277      -5.389  19.875   9.384  1.00  1.810          H  
ATOM   4341 2HG  GLU A 277      -5.178  20.136  11.118  1.00  1.810          H  
ATOM   4342  N   GLU A 278      -8.019  21.812  12.829  1.00  0.930          N  
ATOM   4343  CA  GLU A 278      -7.665  22.988  13.637  1.00  1.010          C  
ATOM   4344  C   GLU A 278      -7.772  22.678  15.145  1.00  1.090          C  
ATOM   4345  O   GLU A 278      -6.976  23.175  15.945  1.00  1.300          O  
ATOM   4346  CB  GLU A 278      -8.551  24.218  13.295  1.00  1.380          C  
ATOM   4347  CG  GLU A 278      -8.337  24.831  11.873  1.00  1.380          C  
ATOM   4348  CD  GLU A 278      -9.212  26.031  11.492  1.00  1.380          C  
ATOM   4349  OE1 GLU A 278      -9.614  26.767  12.365  1.00  1.380          O  
ATOM   4350  OE2 GLU A 278      -9.444  26.234  10.299  1.00  1.380          O  
ATOM   4351  H   GLU A 278      -8.778  21.882  12.148  1.00  1.120          H  
ATOM   4352  HA  GLU A 278      -6.629  23.247  13.422  1.00  1.210          H  
ATOM   4353 1HB  GLU A 278      -9.578  23.943  13.391  1.00  1.660          H  
ATOM   4354 2HB  GLU A 278      -8.364  25.003  14.025  1.00  1.660          H  
ATOM   4355 1HG  GLU A 278      -7.302  25.165  11.817  1.00  1.660          H  
ATOM   4356 2HG  GLU A 278      -8.488  24.051  11.136  1.00  1.660          H  
ATOM   4357  N   CYS A 279      -8.763  21.857  15.530  1.00  0.980          N  
ATOM   4358  CA  CYS A 279      -8.961  21.461  16.918  1.00  1.050          C  
ATOM   4359  C   CYS A 279      -9.697  20.128  17.029  1.00  0.820          C  
ATOM   4360  O   CYS A 279     -10.878  20.061  17.398  1.00  0.820          O  
ATOM   4361  CB  CYS A 279      -9.701  22.519  17.696  1.00  1.440          C  
ATOM   4362  SG  CYS A 279     -11.363  22.842  17.150  1.00  1.440          S  
ATOM   4363  H   CYS A 279      -9.414  21.508  14.828  1.00  1.180          H  
ATOM   4364  HA  CYS A 279      -7.980  21.343  17.375  1.00  1.260          H  
ATOM   4365 1HB  CYS A 279      -9.739  22.234  18.716  1.00  1.730          H  
ATOM   4366 2HB  CYS A 279      -9.133  23.445  17.651  1.00  1.730          H  
ATOM   4367  N   ALA A 280      -8.986  19.056  16.728  1.00  0.880          N  
ATOM   4368  CA  ALA A 280      -9.577  17.731  16.667  1.00  0.980          C  
ATOM   4369  C   ALA A 280     -10.243  17.267  17.965  1.00  0.830          C  
ATOM   4370  O   ALA A 280     -11.316  16.657  17.924  1.00  0.800          O  
ATOM   4371  CB  ALA A 280      -8.490  16.738  16.318  1.00  1.330          C  
ATOM   4372  H   ALA A 280      -8.014  19.182  16.467  1.00  1.060          H  
ATOM   4373  HA  ALA A 280     -10.337  17.737  15.880  1.00  1.180          H  
ATOM   4374 1HB  ALA A 280      -8.903  15.759  16.244  1.00  1.600          H  
ATOM   4375 2HB  ALA A 280      -8.032  17.018  15.363  1.00  1.600          H  
ATOM   4376 3HB  ALA A 280      -7.734  16.738  17.096  1.00  1.600          H  
ATOM   4377  N   ALA A 281      -9.644  17.549  19.135  1.00  0.890          N  
ATOM   4378  CA  ALA A 281     -10.285  17.034  20.344  1.00  1.000          C  
ATOM   4379  C   ALA A 281     -11.573  17.811  20.663  1.00  0.900          C  
ATOM   4380  O   ALA A 281     -12.604  17.166  20.834  1.00  0.980          O  
ATOM   4381  CB  ALA A 281      -9.308  16.969  21.517  1.00  1.360          C  
ATOM   4382  H   ALA A 281      -8.780  18.070  19.162  1.00  1.070          H  
ATOM   4383  HA  ALA A 281     -10.579  16.005  20.143  1.00  1.200          H  
ATOM   4384 1HB  ALA A 281      -9.814  16.514  22.359  1.00  1.630          H  
ATOM   4385 2HB  ALA A 281      -8.467  16.343  21.226  1.00  1.630          H  
ATOM   4386 3HB  ALA A 281      -8.925  17.901  21.817  1.00  1.630          H  
ATOM   4387  N   PRO A 282     -11.625  19.163  20.736  1.00  0.860          N  
ATOM   4388  CA  PRO A 282     -12.864  19.899  20.962  1.00  0.960          C  
ATOM   4389  C   PRO A 282     -13.989  19.459  20.007  1.00  0.840          C  
ATOM   4390  O   PRO A 282     -15.154  19.360  20.409  1.00  0.930          O  
ATOM   4391  CB  PRO A 282     -12.398  21.345  20.750  1.00  1.440          C  
ATOM   4392  CG  PRO A 282     -10.975  21.339  21.204  1.00  1.440          C  
ATOM   4393  CD  PRO A 282     -10.421  20.028  20.717  1.00  1.440          C  
ATOM   4394  HA  PRO A 282     -13.182  19.759  22.000  1.00  1.150          H  
ATOM   4395 1HB  PRO A 282     -12.437  21.588  19.690  1.00  1.730          H  
ATOM   4396 2HB  PRO A 282     -13.046  22.054  21.285  1.00  1.730          H  
ATOM   4397 1HG  PRO A 282     -10.449  22.223  20.826  1.00  1.730          H  
ATOM   4398 2HG  PRO A 282     -10.939  21.410  22.300  1.00  1.730          H  
ATOM   4399 1HD  PRO A 282     -10.019  20.125  19.731  1.00  1.730          H  
ATOM   4400 2HD  PRO A 282      -9.690  19.750  21.429  1.00  1.730          H  
ATOM   4401  N   MET A 283     -13.627  19.127  18.755  1.00  0.710          N  
ATOM   4402  CA  MET A 283     -14.607  18.652  17.788  1.00  0.700          C  
ATOM   4403  C   MET A 283     -15.189  17.329  18.256  1.00  0.620          C  
ATOM   4404  O   MET A 283     -16.405  17.207  18.453  1.00  0.690          O  
ATOM   4405  CB  MET A 283     -13.979  18.474  16.414  1.00  0.980          C  
ATOM   4406  CG  MET A 283     -14.981  18.015  15.278  1.00  0.980          C  
ATOM   4407  SD  MET A 283     -15.312  16.270  15.188  1.00  0.980          S  
ATOM   4408  CE  MET A 283     -13.771  15.699  14.600  1.00  0.980          C  
ATOM   4409  H   MET A 283     -12.662  19.260  18.431  1.00  0.850          H  
ATOM   4410  HA  MET A 283     -15.416  19.378  17.723  1.00  0.840          H  
ATOM   4411 1HB  MET A 283     -13.496  19.403  16.130  1.00  1.180          H  
ATOM   4412 2HB  MET A 283     -13.186  17.756  16.498  1.00  1.180          H  
ATOM   4413 1HG  MET A 283     -15.936  18.527  15.406  1.00  1.180          H  
ATOM   4414 2HG  MET A 283     -14.576  18.299  14.315  1.00  1.180          H  
ATOM   4415 1HE  MET A 283     -13.821  14.620  14.460  1.00  1.180          H  
ATOM   4416 2HE  MET A 283     -13.537  16.178  13.668  1.00  1.180          H  
ATOM   4417 3HE  MET A 283     -12.996  15.927  15.322  1.00  1.180          H  
ATOM   4418  N   ASN A 284     -14.311  16.333  18.447  1.00  0.680          N  
ATOM   4419  CA  ASN A 284     -14.735  15.008  18.858  1.00  0.850          C  
ATOM   4420  C   ASN A 284     -15.462  15.028  20.186  1.00  0.920          C  
ATOM   4421  O   ASN A 284     -16.418  14.293  20.388  1.00  1.020          O  
ATOM   4422  CB  ASN A 284     -13.535  14.092  18.969  1.00  1.120          C  
ATOM   4423  CG  ASN A 284     -13.013  13.584  17.680  1.00  1.120          C  
ATOM   4424  OD1 ASN A 284     -13.741  13.354  16.714  1.00  1.120          O  
ATOM   4425  ND2 ASN A 284     -11.734  13.417  17.636  1.00  1.120          N  
ATOM   4426  H   ASN A 284     -13.309  16.507  18.290  1.00  0.820          H  
ATOM   4427  HA  ASN A 284     -15.418  14.617  18.107  1.00  1.020          H  
ATOM   4428 1HB  ASN A 284     -12.731  14.637  19.468  1.00  1.350          H  
ATOM   4429 2HB  ASN A 284     -13.779  13.251  19.593  1.00  1.350          H  
ATOM   4430 1HD2 ASN A 284     -11.307  13.083  16.799  1.00  1.350          H  
ATOM   4431 2HD2 ASN A 284     -11.171  13.642  18.432  1.00  1.350          H  
ATOM   4432  N   ARG A 285     -15.075  15.888  21.107  1.00  0.980          N  
ATOM   4433  CA  ARG A 285     -15.754  15.887  22.390  1.00  1.210          C  
ATOM   4434  C   ARG A 285     -17.254  16.200  22.233  1.00  1.170          C  
ATOM   4435  O   ARG A 285     -18.108  15.447  22.729  1.00  1.410          O  
ATOM   4436  CB  ARG A 285     -15.052  16.873  23.308  1.00  1.600          C  
ATOM   4437  CG  ARG A 285     -13.654  16.397  23.769  1.00  1.600          C  
ATOM   4438  CD  ARG A 285     -12.888  17.461  24.438  1.00  1.600          C  
ATOM   4439  NE  ARG A 285     -11.543  17.016  24.768  1.00  1.600          N  
ATOM   4440  CZ  ARG A 285     -10.489  17.826  25.012  1.00  1.600          C  
ATOM   4441  NH1 ARG A 285     -10.620  19.136  24.961  1.00  1.600          N  
ATOM   4442  NH2 ARG A 285      -9.313  17.292  25.301  1.00  1.600          N  
ATOM   4443  H   ARG A 285     -14.279  16.502  20.926  1.00  1.180          H  
ATOM   4444  HA  ARG A 285     -15.656  14.892  22.823  1.00  1.450          H  
ATOM   4445 1HB  ARG A 285     -14.920  17.819  22.782  1.00  1.920          H  
ATOM   4446 2HB  ARG A 285     -15.663  17.063  24.188  1.00  1.920          H  
ATOM   4447 1HG  ARG A 285     -13.782  15.585  24.483  1.00  1.920          H  
ATOM   4448 2HG  ARG A 285     -13.081  16.034  22.926  1.00  1.920          H  
ATOM   4449 1HD  ARG A 285     -12.814  18.305  23.767  1.00  1.920          H  
ATOM   4450 2HD  ARG A 285     -13.392  17.760  25.356  1.00  1.920          H  
ATOM   4451  HE  ARG A 285     -11.388  16.017  24.823  1.00  1.920          H  
ATOM   4452 1HH1 ARG A 285     -11.512  19.549  24.743  1.00  1.920          H  
ATOM   4453 2HH1 ARG A 285      -9.824  19.731  25.146  1.00  1.920          H  
ATOM   4454 1HH2 ARG A 285      -9.209  16.286  25.343  1.00  1.920          H  
ATOM   4455 2HH2 ARG A 285      -8.517  17.885  25.485  1.00  1.920          H  
ATOM   4456  N   LEU A 286     -17.588  17.263  21.481  1.00  0.960          N  
ATOM   4457  CA  LEU A 286     -19.003  17.584  21.277  1.00  0.990          C  
ATOM   4458  C   LEU A 286     -19.726  16.526  20.416  1.00  0.970          C  
ATOM   4459  O   LEU A 286     -20.894  16.187  20.676  1.00  1.070          O  
ATOM   4460  CB  LEU A 286     -19.151  18.964  20.604  1.00  1.370          C  
ATOM   4461  CG  LEU A 286     -18.767  20.229  21.403  1.00  1.370          C  
ATOM   4462  CD1 LEU A 286     -18.795  21.431  20.450  1.00  1.370          C  
ATOM   4463  CD2 LEU A 286     -19.767  20.457  22.544  1.00  1.370          C  
ATOM   4464  H   LEU A 286     -16.843  17.858  21.094  1.00  1.150          H  
ATOM   4465  HA  LEU A 286     -19.490  17.598  22.248  1.00  1.190          H  
ATOM   4466 1HB  LEU A 286     -18.570  18.959  19.677  1.00  1.650          H  
ATOM   4467 2HB  LEU A 286     -20.184  19.092  20.365  1.00  1.650          H  
ATOM   4468  HG  LEU A 286     -17.757  20.122  21.802  1.00  1.650          H  
ATOM   4469 1HD1 LEU A 286     -18.519  22.338  20.987  1.00  1.650          H  
ATOM   4470 2HD1 LEU A 286     -18.091  21.264  19.639  1.00  1.650          H  
ATOM   4471 3HD1 LEU A 286     -19.794  21.542  20.045  1.00  1.650          H  
ATOM   4472 1HD2 LEU A 286     -19.494  21.362  23.088  1.00  1.650          H  
ATOM   4473 2HD2 LEU A 286     -20.773  20.574  22.134  1.00  1.650          H  
ATOM   4474 3HD2 LEU A 286     -19.754  19.617  23.231  1.00  1.650          H  
ATOM   4475  N   VAL A 287     -19.040  16.042  19.370  1.00  0.890          N  
ATOM   4476  CA  VAL A 287     -19.601  15.070  18.436  1.00  0.930          C  
ATOM   4477  C   VAL A 287     -19.851  13.708  19.061  1.00  0.950          C  
ATOM   4478  O   VAL A 287     -20.911  13.117  18.834  1.00  0.960          O  
ATOM   4479  CB  VAL A 287     -18.729  14.982  17.165  1.00  1.290          C  
ATOM   4480  CG1 VAL A 287     -19.153  13.830  16.286  1.00  1.290          C  
ATOM   4481  CG2 VAL A 287     -18.900  16.277  16.392  1.00  1.290          C  
ATOM   4482  H   VAL A 287     -18.083  16.377  19.211  1.00  1.070          H  
ATOM   4483  HA  VAL A 287     -20.566  15.453  18.115  1.00  1.120          H  
ATOM   4484  HB  VAL A 287     -17.686  14.848  17.436  1.00  1.540          H  
ATOM   4485 1HG1 VAL A 287     -18.535  13.813  15.386  1.00  1.540          H  
ATOM   4486 2HG1 VAL A 287     -19.009  12.920  16.826  1.00  1.540          H  
ATOM   4487 3HG1 VAL A 287     -20.194  13.933  16.014  1.00  1.540          H  
ATOM   4488 1HG2 VAL A 287     -18.299  16.250  15.487  1.00  1.540          H  
ATOM   4489 2HG2 VAL A 287     -19.945  16.402  16.129  1.00  1.540          H  
ATOM   4490 3HG2 VAL A 287     -18.585  17.117  17.010  1.00  1.540          H  
ATOM   4491  N   ILE A 288     -18.890  13.201  19.825  1.00  0.970          N  
ATOM   4492  CA  ILE A 288     -19.032  11.918  20.471  1.00  1.000          C  
ATOM   4493  C   ILE A 288     -20.176  11.975  21.460  1.00  0.920          C  
ATOM   4494  O   ILE A 288     -21.003  11.069  21.490  1.00  0.930          O  
ATOM   4495  CB  ILE A 288     -17.724  11.462  21.158  1.00  1.390          C  
ATOM   4496  CG1 ILE A 288     -16.682  11.158  20.066  1.00  1.390          C  
ATOM   4497  CG2 ILE A 288     -17.976  10.233  22.042  1.00  1.390          C  
ATOM   4498  CD1 ILE A 288     -15.255  10.965  20.554  1.00  1.390          C  
ATOM   4499  H   ILE A 288     -18.034  13.727  19.967  1.00  1.160          H  
ATOM   4500  HA  ILE A 288     -19.274  11.184  19.712  1.00  1.200          H  
ATOM   4501  HB  ILE A 288     -17.334  12.279  21.771  1.00  1.670          H  
ATOM   4502 1HG1 ILE A 288     -16.986  10.265  19.542  1.00  1.670          H  
ATOM   4503 2HG1 ILE A 288     -16.682  11.989  19.363  1.00  1.670          H  
ATOM   4504 1HG2 ILE A 288     -17.056   9.919  22.518  1.00  1.670          H  
ATOM   4505 2HG2 ILE A 288     -18.700  10.470  22.818  1.00  1.670          H  
ATOM   4506 3HG2 ILE A 288     -18.357   9.421  21.436  1.00  1.670          H  
ATOM   4507 1HD1 ILE A 288     -14.609  10.782  19.700  1.00  1.670          H  
ATOM   4508 2HD1 ILE A 288     -14.925  11.865  21.068  1.00  1.670          H  
ATOM   4509 3HD1 ILE A 288     -15.189  10.121  21.234  1.00  1.670          H  
ATOM   4510  N   ASP A 289     -20.271  13.031  22.270  1.00  0.920          N  
ATOM   4511  CA  ASP A 289     -21.371  13.104  23.225  1.00  0.950          C  
ATOM   4512  C   ASP A 289     -22.735  12.927  22.510  1.00  0.870          C  
ATOM   4513  O   ASP A 289     -23.629  12.221  22.999  1.00  0.910          O  
ATOM   4514  CB  ASP A 289     -21.279  14.441  23.966  1.00  1.320          C  
ATOM   4515  CG  ASP A 289     -22.238  14.597  25.131  1.00  1.320          C  
ATOM   4516  OD1 ASP A 289     -22.143  13.833  26.078  1.00  1.320          O  
ATOM   4517  OD2 ASP A 289     -23.057  15.478  25.077  1.00  1.320          O  
ATOM   4518  H   ASP A 289     -19.564  13.774  22.268  1.00  1.100          H  
ATOM   4519  HA  ASP A 289     -21.252  12.297  23.948  1.00  1.140          H  
ATOM   4520 1HB  ASP A 289     -20.258  14.577  24.330  1.00  1.580          H  
ATOM   4521 2HB  ASP A 289     -21.464  15.250  23.253  1.00  1.580          H  
ATOM   4522  N   PHE A 290     -22.915  13.572  21.349  1.00  0.830          N  
ATOM   4523  CA  PHE A 290     -24.149  13.381  20.584  1.00  0.850          C  
ATOM   4524  C   PHE A 290     -24.308  11.920  20.095  1.00  0.840          C  
ATOM   4525  O   PHE A 290     -25.324  11.267  20.344  1.00  0.900          O  
ATOM   4526  CB  PHE A 290     -24.172  14.329  19.385  1.00  1.180          C  
ATOM   4527  CG  PHE A 290     -25.382  14.220  18.490  1.00  1.180          C  
ATOM   4528  CD1 PHE A 290     -26.577  14.868  18.796  1.00  1.180          C  
ATOM   4529  CD2 PHE A 290     -25.318  13.479  17.334  1.00  1.180          C  
ATOM   4530  CE1 PHE A 290     -27.661  14.776  17.942  1.00  1.180          C  
ATOM   4531  CE2 PHE A 290     -26.385  13.386  16.490  1.00  1.180          C  
ATOM   4532  CZ  PHE A 290     -27.559  14.036  16.791  1.00  1.180          C  
ATOM   4533  H   PHE A 290     -22.197  14.229  21.018  1.00  1.000          H  
ATOM   4534  HA  PHE A 290     -24.991  13.617  21.232  1.00  1.020          H  
ATOM   4535 1HB  PHE A 290     -24.110  15.354  19.746  1.00  1.420          H  
ATOM   4536 2HB  PHE A 290     -23.283  14.158  18.776  1.00  1.420          H  
ATOM   4537  HD1 PHE A 290     -26.649  15.464  19.707  1.00  1.420          H  
ATOM   4538  HD2 PHE A 290     -24.390  12.967  17.089  1.00  1.420          H  
ATOM   4539  HE1 PHE A 290     -28.592  15.297  18.178  1.00  1.420          H  
ATOM   4540  HE2 PHE A 290     -26.299  12.800  15.574  1.00  1.420          H  
ATOM   4541  HZ  PHE A 290     -28.402  13.962  16.113  1.00  1.420          H  
ATOM   4542  N   LEU A 291     -23.280  11.403  19.408  1.00  0.840          N  
ATOM   4543  CA  LEU A 291     -23.301  10.071  18.783  1.00  0.900          C  
ATOM   4544  C   LEU A 291     -23.399   8.912  19.769  1.00  0.920          C  
ATOM   4545  O   LEU A 291     -23.958   7.855  19.458  1.00  1.040          O  
ATOM   4546  CB  LEU A 291     -22.055   9.908  17.936  1.00  1.240          C  
ATOM   4547  CG  LEU A 291     -21.965  10.795  16.705  1.00  1.240          C  
ATOM   4548  CD1 LEU A 291     -20.615  10.664  16.175  1.00  1.240          C  
ATOM   4549  CD2 LEU A 291     -22.979  10.370  15.642  1.00  1.240          C  
ATOM   4550  H   LEU A 291     -22.444  11.984  19.289  1.00  1.010          H  
ATOM   4551  HA  LEU A 291     -24.180  10.022  18.151  1.00  1.080          H  
ATOM   4552 1HB  LEU A 291     -21.207  10.150  18.565  1.00  1.480          H  
ATOM   4553 2HB  LEU A 291     -21.971   8.867  17.621  1.00  1.480          H  
ATOM   4554  HG  LEU A 291     -22.128  11.830  16.991  1.00  1.480          H  
ATOM   4555 1HD1 LEU A 291     -20.501  11.303  15.333  1.00  1.480          H  
ATOM   4556 2HD1 LEU A 291     -19.916  10.950  16.941  1.00  1.480          H  
ATOM   4557 3HD1 LEU A 291     -20.442   9.642  15.891  1.00  1.480          H  
ATOM   4558 1HD2 LEU A 291     -22.878  10.991  14.769  1.00  1.480          H  
ATOM   4559 2HD2 LEU A 291     -22.774   9.342  15.375  1.00  1.480          H  
ATOM   4560 3HD2 LEU A 291     -23.996  10.455  16.011  1.00  1.480          H  
ATOM   4561  N   SER A 292     -22.907   9.119  20.979  1.00  0.910          N  
ATOM   4562  CA  SER A 292     -22.927   8.136  22.054  1.00  1.030          C  
ATOM   4563  C   SER A 292     -24.363   7.768  22.439  1.00  1.100          C  
ATOM   4564  O   SER A 292     -24.594   6.763  23.114  1.00  1.130          O  
ATOM   4565  CB  SER A 292     -22.216   8.690  23.272  1.00  1.390          C  
ATOM   4566  OG  SER A 292     -20.866   8.906  23.005  1.00  1.390          O  
ATOM   4567  H   SER A 292     -22.407   9.988  21.155  1.00  1.090          H  
ATOM   4568  HA  SER A 292     -22.412   7.238  21.713  1.00  1.240          H  
ATOM   4569 1HB  SER A 292     -22.684   9.632  23.571  1.00  1.670          H  
ATOM   4570 2HB  SER A 292     -22.318   7.993  24.101  1.00  1.670          H  
ATOM   4571  HG  SER A 292     -20.865   9.676  22.408  1.00  1.670          H  
ATOM   4572  N   ARG A 293     -25.329   8.603  22.034  1.00  1.310          N  
ATOM   4573  CA  ARG A 293     -26.743   8.417  22.301  1.00  1.520          C  
ATOM   4574  C   ARG A 293     -27.499   7.985  21.028  1.00  1.550          C  
ATOM   4575  O   ARG A 293     -28.726   8.138  20.919  1.00  1.800          O  
ATOM   4576  CB  ARG A 293     -27.319   9.703  22.862  1.00  2.040          C  
ATOM   4577  CG  ARG A 293     -26.801  10.076  24.257  1.00  2.040          C  
ATOM   4578  CD  ARG A 293     -27.200  11.453  24.624  1.00  2.040          C  
ATOM   4579  NE  ARG A 293     -26.868  11.791  26.012  1.00  2.040          N  
ATOM   4580  CZ  ARG A 293     -25.662  12.214  26.496  1.00  2.040          C  
ATOM   4581  NH1 ARG A 293     -24.587  12.379  25.737  1.00  2.040          N  
ATOM   4582  NH2 ARG A 293     -25.564  12.485  27.789  1.00  2.040          N  
ATOM   4583  H   ARG A 293     -25.075   9.430  21.480  1.00  1.570          H  
ATOM   4584  HA  ARG A 293     -26.855   7.633  23.049  1.00  1.820          H  
ATOM   4585 1HB  ARG A 293     -27.080  10.526  22.188  1.00  2.450          H  
ATOM   4586 2HB  ARG A 293     -28.401   9.627  22.920  1.00  2.450          H  
ATOM   4587 1HG  ARG A 293     -27.207   9.387  24.994  1.00  2.450          H  
ATOM   4588 2HG  ARG A 293     -25.712  10.019  24.266  1.00  2.450          H  
ATOM   4589 1HD  ARG A 293     -26.689  12.160  23.965  1.00  2.450          H  
ATOM   4590 2HD  ARG A 293     -28.276  11.558  24.497  1.00  2.450          H  
ATOM   4591  HE  ARG A 293     -27.621  11.705  26.682  1.00  2.450          H  
ATOM   4592 1HH1 ARG A 293     -24.570  12.197  24.728  1.00  2.450          H  
ATOM   4593 2HH1 ARG A 293     -23.712  12.742  26.153  1.00  2.450          H  
ATOM   4594 1HH2 ARG A 293     -26.364  12.376  28.393  1.00  2.450          H  
ATOM   4595 2HH2 ARG A 293     -24.681  12.810  28.164  1.00  2.450          H  
ATOM   4596  N   GLY A 294     -26.757   7.469  20.043  1.00  1.770          N  
ATOM   4597  CA  GLY A 294     -27.297   7.020  18.758  1.00  2.110          C  
ATOM   4598  C   GLY A 294     -27.875   5.606  18.763  1.00  2.010          C  
ATOM   4599  O   GLY A 294     -28.325   5.101  19.801  1.00  2.330          O  
ATOM   4600  H   GLY A 294     -25.744   7.403  20.158  1.00  2.120          H  
ATOM   4601 1HA  GLY A 294     -28.066   7.703  18.420  1.00  2.530          H  
ATOM   4602 2HA  GLY A 294     -26.503   7.072  18.011  1.00  2.530          H  
ATOM   4603  N   ARG A 295     -27.883   4.999  17.571  1.00  2.360          N  
ATOM   4604  CA  ARG A 295     -28.480   3.694  17.272  1.00  2.770          C  
ATOM   4605  C   ARG A 295     -30.015   3.816  17.229  1.00  3.200          C  
ATOM   4606  O   ARG A 295     -30.726   2.813  17.193  1.00  3.470          O  
ATOM   4607  OXT ARG A 295     -30.546   4.908  17.431  1.00  4.160          O  
ATOM   4608  CB  ARG A 295     -28.055   2.621  18.281  1.00  3.490          C  
ATOM   4609  CG  ARG A 295     -28.447   1.178  17.916  1.00  3.490          C  
ATOM   4610  CD  ARG A 295     -27.868   0.189  18.844  1.00  3.490          C  
ATOM   4611  NE  ARG A 295     -28.364  -1.164  18.560  1.00  3.490          N  
ATOM   4612  CZ  ARG A 295     -27.837  -2.048  17.673  1.00  3.490          C  
ATOM   4613  NH1 ARG A 295     -26.771  -1.754  16.960  1.00  3.490          N  
ATOM   4614  NH2 ARG A 295     -28.408  -3.230  17.523  1.00  3.490          N  
ATOM   4615  H   ARG A 295     -27.396   5.481  16.794  1.00  2.830          H  
ATOM   4616  HA  ARG A 295     -28.127   3.385  16.285  1.00  3.320          H  
ATOM   4617 1HB  ARG A 295     -26.995   2.666  18.453  1.00  4.190          H  
ATOM   4618 2HB  ARG A 295     -28.546   2.801  19.231  1.00  4.190          H  
ATOM   4619 1HG  ARG A 295     -29.516   1.036  17.963  1.00  4.190          H  
ATOM   4620 2HG  ARG A 295     -28.100   0.962  16.913  1.00  4.190          H  
ATOM   4621 1HD  ARG A 295     -26.783   0.194  18.764  1.00  4.190          H  
ATOM   4622 2HD  ARG A 295     -28.154   0.450  19.864  1.00  4.190          H  
ATOM   4623  HE  ARG A 295     -29.187  -1.458  19.071  1.00  4.190          H  
ATOM   4624 1HH1 ARG A 295     -26.324  -0.862  17.060  1.00  4.190          H  
ATOM   4625 2HH1 ARG A 295     -26.391  -2.444  16.320  1.00  4.190          H  
ATOM   4626 1HH2 ARG A 295     -29.228  -3.469  18.061  1.00  4.190          H  
ATOM   4627 2HH2 ARG A 295     -28.030  -3.899  16.854  1.00  4.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1794.62 231.122 1179.13 -102.721 31.7462 68.5383 643.2 -680.133 -2.79876 -18.7622 -556.733 -77.5626 -157.906 -55.3242 -63.3167 -24.4976 0.15255 8.48141 31.4922 152.466 281.675 -56.9476 41.3096 -35.412 131.765 314.024 -511.627
ALA:NtermProteinFull_1 -1.09187 0.13319 1.92503 -0.02881 0.00127 0 0.62746 -0.88057 -0.08874 -0.31814 -0.56447 0.61931 0 0 0 0 0 0.00157 0 0 0 0 0 1.8394 0 0.14654 2.32117
GLU_2 -1.52935 0.0851 2.4596 -0.54224 0.21523 1.49656 0.4571 -0.96826 -0.02088 -0.1231 -1.34321 -3.01257 0 0 0 0 0 -0.05187 5e-05 0 3.47083 -0.25435 0 -2.7348 -0.33861 0.32258 -2.41218
GLU_3 -4.25115 0.46034 5.51358 -0.46205 0.11787 0.73382 2.76239 -2.19411 -0.08874 -0.31814 -3.0332 -1.54132 0 0 -1.06732 -0.87135 0 -0.00419 0.07263 0 4.30636 0.07897 0 -2.7348 -0.21274 0.37213 -2.36102
PHE_4 -3.7668 0.86356 2.64843 -0.75341 0.04659 0.05798 1.65266 -1.22585 -0 -0 -1.16859 -0.35302 0 0 -1.06732 0 0 -0.07467 0.01358 0 2.07044 0.14009 0 1.0402 -0.01694 1.0279 1.13483
PRO_5 -3.03317 0.80367 1.62422 -0.12664 0.00169 0.0929 1.08411 -0.80427 -0 -0 -0.25396 0.23924 0 0 0 0 0 -0.0372 0.0307 0.11433 0 -1.18106 0 -2.4119 -0.39354 1.12534 -3.12554
VAL_6 -5.10771 1.20917 2.1293 -0.2825 0.14128 0.05937 1.92502 -1.70826 -0.01711 -0.07352 -0.88516 0.16867 0 0 0 0 0 0.0698 0.00052 0.12238 0 -0.15261 0 1.9342 -0.31956 1.13317 0.34644
PRO_7 -3.21602 0.58484 1.17572 -0.089 0.0006 0.05549 0.57811 -0.59188 -0 -0 0.34418 0.66962 0 0 0 0 0 -0.17407 0.01149 0.62985 0 -0.55334 0 -2.4119 -0.24739 1.08756 -2.14613
ASN_8 -3.56843 0.43227 2.31355 -0.37341 0.04333 0.73796 0.96188 -1.29782 -0.01308 -0.1383 0.05705 -1.2494 0 0 0 0 0 1.22926 0.14601 0 2.68848 -0.71468 0 -0.93687 0.04024 0.72172 1.07977
GLY_9 -1.57976 0.04689 1.66526 -5e-05 0 0 0.60791 -0.89377 -0.01929 -0.12592 -0.50581 -0.32478 0 0 0 0 0 -0.17584 0 0 0 -1.45697 0 0.83697 -0.26644 1.54018 -0.65141
PHE_10 -9.45236 1.34503 1.55605 -0.60508 0.07418 0.31339 0.9194 -2.06125 -0.03019 -0.21182 -0.52325 0.18086 0 0 0 0 0 0.21279 0.11462 0 2.36287 -0.15904 0 1.0402 -0.57806 1.53658 -3.96508
GLU_11 -3.1607 0.31254 3.66451 -0.28541 0.04961 0.34399 2.18791 -1.81524 -0 -0 -2.66194 -0.23828 0 0 0 0 0 -0.03207 0.00717 0 3.0031 0.00537 0 -2.7348 -0.20045 0.6523 -0.90239
SER_12 -2.29732 0.34658 1.28992 -0.03509 0 0.07878 0.41279 -0.78472 -0 -0 -0.59414 -0.31209 0 0 0 0 0 -0.00082 0.00167 0.84577 0 0.063 0.60554 -0.77834 -0.04798 0.25893 -0.94751
ALA_13 -3.32556 0.5258 2.30864 -0.01487 0 0 1.72352 -1.54955 -0 -0 -1.63475 -0.38587 0 0 0 0 0 0.02174 0 0 0 -0.03209 0 1.8394 0.57719 0.25596 0.30955
TYR_14 -4.97778 0.36596 2.70031 -1.0586 0.13596 0.59075 0.93016 -1.4556 -0 -0 -1.41765 -0.27271 0 0 -0.38617 0 0 0.00913 0.00156 0 1.69711 -0.4856 0.0015 1.2797 0.42094 0.47258 -1.44847
ARG_15 -7.09846 0.71672 5.57022 -0.81902 0.17941 0.53091 2.89222 -2.56382 -0 -0 -3.68746 0.01255 0 0 -0.73043 0 0 0.05345 0.1851 2.02634 0 -0.06251 0 -1.2888 -0.03328 0.78604 -3.33082
GLU_16 -3.46782 0.1432 2.94176 -0.20453 0.02732 0.32274 1.3148 -1.41236 -0 -0 -0.95171 -0.57558 0 0 -0.67952 0 0 -0.06393 0.00017 0 3.26237 0.29988 0 -2.7348 0.32518 0.66526 -0.78758
VAL_17 -6.56426 0.60687 1.59537 -0.28889 0.20873 0.05036 1.44219 -1.68243 -0 -0 -0.80971 0.28009 0 0 0 0 0 -0.0599 9e-05 0.33175 0 0.18636 0 1.9342 0.39463 1.05742 -1.31712
ASP_18 -3.97442 0.78038 4.21188 -0.10819 0.00806 0.31074 2.7337 -2.03465 -0.0332 -0.14515 -3.57054 -1.6547 0 0 -0.82994 -0.57687 0 0.00326 0.27052 0 2.42325 -0.21143 0 -2.3716 0.27744 1.85378 -2.63768
GLY_19 -1.27073 0.1553 1.58412 -7e-05 0 0 0.82631 -0.71437 -0 -0 -2.01007 -0.38614 0 0 -0.82994 0 0 0.05551 0 0 0 0.01189 0 0.83697 1.07715 1.47931 0.81525
VAL_20 -6.82572 0.91064 2.24716 -0.39306 0.44352 0.09997 1.99586 -2.0289 -0.0332 -0.14515 -0.73667 -0.50185 0 0 0 0 0 -0.08063 0.08527 1.11338 0 -0.57215 0 1.9342 0.82623 0.78851 -0.87259
LYS_21 -5.81877 0.35564 4.26657 -0.48079 0.17633 0.22754 1.63089 -1.99935 -0 -0 -1.8389 0.19149 0 0 0 0 0 0.05169 0.08252 2.50735 0 0.04572 0 -1.5107 -0.18813 0.39407 -1.90684
LEU_22 -8.46799 1.20745 2.64062 -0.61244 0.28212 0.10913 2.2515 -2.30844 -0 -0 -2.17664 0.30861 0 0 0 0 0 0.02029 0.84359 1.61617 0 -0.22389 0 0.18072 -0.18698 0.53741 -3.97876
HIS_D_23 -6.90204 0.17225 5.07004 -0.39671 0.01659 0.45534 1.40943 -2.54332 -0 -0 -2.06631 -0.21517 0 0 0 0 0 0.01448 0.01023 0 2.10927 -0.07002 0 -0.45461 -0.14907 0.53824 -3.00137
TYR_24 -9.69061 1.75935 2.60202 -1.30495 0.2876 0.78832 2.12718 -2.6055 -0 -0 -2.04945 -0.30753 0 0 0 0 0 0.25108 0.52288 0 1.76657 -0.40462 0.04691 1.2797 -0.17442 0.60081 -4.50465
VAL_25 -8.21028 1.39884 2.24169 -0.259 0.18928 0.04941 2.45643 -2.48511 -0 -0 -2.78514 -0.15736 0 0 0 0 0 -0.05405 0.01027 0.44933 0 -0.76741 0 1.9342 -0.30516 0.9096 -5.38446
LYS_26 -6.496 0.4865 4.24838 -0.34675 0.04523 0.14281 2.16657 -2.1955 -0.05705 -0.28513 -2.50402 0.09925 0 0 0 0 0 0.04894 0.01155 2.26112 0 -0.01282 0 -1.5107 -0.21811 0.81152 -3.3042
GLY_27 -3.37895 0.30316 2.87599 -0.00173 0 0 1.90753 -1.65726 -0.01456 -0.12934 -2.39805 -0.36097 0 0 0 0 0 -0.10241 0 0 0 -1.44087 0 0.83697 0.18366 0.46391 -2.91291
GLY_28 -2.64191 0.24991 1.21627 -0.00038 0 0 0.3911 -0.95679 -0 -0 -0.57701 -0.17499 0 0 0 0 0 -0.05003 0 0 0 -1.52228 0 0.83697 0.29784 0.14692 -2.78436
GLN_29 -3.08263 0.27178 3.63115 -0.24219 0.02844 0.18512 1.18493 -1.81638 -0 -0 -0.74883 -0.70718 0 0 0 0 0 0.02472 0.01371 0 2.9905 -0.11457 0 -0.18838 -0.01413 0.24093 1.657
GLY_30 -2.54593 0.25618 2.88249 -0.00081 0 0 1.01211 -1.40415 -0 -0 -0.88084 -0.24998 0 0 -0.65853 0 0 -0.05699 0 0 0 -1.54068 0 0.83697 0.54843 0.75087 -1.05086
PRO_31 -4.26653 0.52693 3.57277 -0.12668 0.00047 0.09352 1.83575 -1.45911 -0 -0 -1.92093 0.22759 0 0 0 0 0 0.03146 0.02884 0.13044 0 -1.1761 0 -2.4119 0.34406 0.94147 -3.62794
LEU_32 -6.13041 0.58381 2.31911 -0.59065 0.20182 0.14909 1.34489 -1.83202 -0.00301 -0.01217 -1.34026 0.32161 0 0 0 0 0 -0.02746 0.01821 0.5592 0 -0.33649 0 0.18072 -0.3655 0.69288 -4.26664
VAL_33 -8.2025 1.57347 2.23689 -0.282 0.23327 0.061 2.59854 -2.43578 -0.00109 -0.0029 -2.3741 -0.1238 0 0 0 0 0 0.01837 0.01237 0.30509 0 -0.77836 0 1.9342 -0.28949 0.57851 -4.93829
MET_34 -8.29769 0.88596 2.65684 -0.32214 0.04109 0.10125 2.54994 -2.07717 -0.00632 -0.02142 -2.42522 -0.25144 0 0 0 0 0 -0.06839 0.19957 1.81972 0 0.29229 0 0.60916 -0.04603 0.56723 -3.79277
LEU_35 -9.54932 2.14933 1.68769 -0.52826 0.18415 0.14105 1.80213 -2.21153 -0.0183 -0.06163 -1.34418 0.14786 0 0 0 0 0 -0.02758 0.14344 1.0628 0 -0.31393 0 0.18072 0.20139 1.0711 -5.28307
VAL_36 -6.95697 0.64618 2.77804 -0.28433 0.27262 0.06146 2.58629 -2.41366 -0.0156 -0.0935 -2.86777 -0.18872 0 0 0 0 0 -0.05445 0.13493 0.22757 0 -0.73068 0 1.9342 -0.17283 1.03781 -4.09942
HIS_D_37 -10.2313 0.7422 8.69735 -0.83903 0.08549 1.07275 3.99403 -4.34255 -0.05089 -0.29942 -4.15979 0.10732 0 0 -1.93415 0 0 -0.02345 0.01114 0 1.18681 0.15508 0 -0.45461 -0.04675 0.5969 -5.7329
GLY_38 -4.56636 0.37811 4.22517 -0.0002 0 0 2.28198 -2.21577 -0.0001 -0.00175 -1.32584 -0.16068 0 0 -1.68544 0 0 -0.02936 0 0 0 -1.20698 0 0.83697 0.3781 0.83049 -2.26164
PHE_39 -8.96859 1.34841 2.62911 -1.05458 0.73924 0.64044 1.7024 -2.29275 -0.05159 -0.31823 -0.50264 0.16958 0 0 -0.59228 0 0 3.28205 0.97645 0 2.09741 -0.52887 0 1.0402 0.54509 15.6145 16.4753
GLY_40 -4.17554 0.56142 3.21699 -0.0001 0 0 1.33849 -1.93958 -3e-05 -0.00044 0.16213 -0.21488 0 0 -0.58328 0 0 -0.04805 0 0 0 -1.34737 0 0.83697 1.11118 15.632 14.5499
GLN_41 -8.5689 1.8909 6.06843 -0.27134 0.12297 0.26344 2.13313 -3.05573 -0.00769 -0.12571 -2.09008 -0.19359 0 0 -0.80521 0 0 0.52409 0.17947 0 2.9358 1.21765 0 -0.18838 2.91398 1.30961 4.25287
THR_42 -7.85677 1.35381 5.70757 -0.10525 0.0097 0.08175 2.93033 -3.07855 -0.0369 -0.23868 -1.86201 -1.50102 0 0 -0.74237 0 0 0.2084 0.54514 2.61648 0 1.08835 2.33251 -1.0874 3.27484 3.07162 6.71155
TRP_43 -9.58284 1.3539 5.35411 -1.42605 0.40595 0.61308 3.33218 -3.2846 -0 -0 -3.89494 -0.736 0 0 -0.69541 -0.48176 0 -0.16749 0.02964 0 1.15307 -0.11299 0 1.6906 1.1762 2.62202 -2.65133
TYR_44 -9.26842 1.92437 3.87222 -0.537 0.05096 0.23992 2.21682 -2.723 -0.01845 -0.12715 -1.73824 -0.33232 0 0 -0.74237 0 0 -0.11911 0.02289 0 2.95385 0.30393 0.00476 1.2797 -0.03111 0.7909 -1.97684
GLU_45 -8.60413 1.0183 9.62315 -0.31323 0.11454 0.37799 3.51345 -4.03879 -0.04086 -0.26895 -2.75619 -0.39819 0 0 0 -0.66942 0 0.11488 0.16431 0 4.48407 -0.33084 0 -2.7348 -0.43006 0.96894 -0.20586
TRP_46 -14.281 3.46677 6.61336 -0.94373 0.04323 0.46182 3.1449 -4.28119 -0.01479 -0.07406 -3.43683 -0.33304 0 0 0 0 0 0.02199 0.53463 0 1.89736 0.01039 0 1.6906 -0.54553 1.0076 -5.01749
HIS_47 -4.02353 0.49337 3.70872 -0.66997 0.00832 0.71565 1.60958 -1.72918 -0 -0 -1.14529 -0.28572 0 0 0 0 0 -0.04691 0.00764 0 1.68134 -0.02316 0 -0.45461 -0.0808 0.63284 0.39829
GLN_48 -3.36382 0.24889 3.22829 -0.2965 0.04279 0.25122 0.70296 -1.51692 -0.01845 -0.12715 -1.05219 -0.64172 0 0 0 0 0 0.17067 0.12393 0 3.25477 -0.1007 0 -0.18838 -0.13603 0.33993 0.92159
LEU_49 -9.54005 1.53021 3.88379 -0.48395 0.28858 0.11568 3.31427 -2.78435 -0.00321 -0.03461 -2.23446 0.12875 0 0 0 0 0 -0.01132 0.20121 0.49319 0 -0.13198 0 0.18072 0.04962 0.61906 -4.41885
MET_50 -10.9416 2.10352 3.74837 -0.31254 0.07651 0.03071 2.82245 -2.8658 -0 -0 -2.40569 0.0375 0 0 0 0 0 -0.03973 0.78633 1.12312 0 -0.02143 0 0.60916 6.06237 1.76681 2.58005
PRO_51 -5.41577 1.09704 3.20485 -0.07518 1e-05 0.04538 0.96837 -1.43126 -0 -0 -0.35631 0.59668 0 0 0 0 0 -0.17954 0.00443 0.4296 0 -0.53063 0 -2.4119 5.59647 1.68247 3.22471
GLU_52 -5.76165 0.45649 6.42451 -0.38883 0.04627 0.77615 2.79909 -2.82579 -0 -0 -3.50664 -0.32342 0 0 0 -0.66314 0 -0.0384 0.00192 0 3.0262 -0.07904 0 -2.7348 -0.04403 0.45973 -2.37538
LEU_53 -9.88443 1.29725 3.11201 -0.4409 0.14528 0.09069 3.20747 -2.90485 -0 -0 -1.4383 0.23552 0 0 0 0 0 -0.04004 0.12063 0.29135 0 -0.2845 0 0.18072 -0.04412 1.17342 -5.18279
ALA_54 -5.30931 0.86006 3.28733 -0.02578 0.00061 0 2.44687 -2.52387 -0.00321 -0.03461 -1.68825 -0.38238 0 0 0 0 0 -0.10618 0 0 0 -0.16435 0 1.8394 -0.44275 1.31683 -0.92958
LYS_55 -4.58677 0.30729 6.30068 -0.32027 0.03641 0.16597 2.60444 -2.50657 -0 -0 -4.21251 -0.09599 0 0 -0.43706 -0.66314 0 -0.03806 0.04841 1.9277 0 -0.07013 0 -1.5107 -0.50975 0.40332 -3.15675
ARG_56 -4.68689 0.36601 3.8482 -0.97501 0.29938 0.76557 1.88057 -1.7647 -0.02802 -0.14573 -2.0162 -0.12596 0 0 -0.43706 0 0 -0.00572 0.00446 2.3992 0 -0.22007 0 -1.2888 -0.02509 0.36809 -1.78777
PHE_57 -11.9086 2.04299 3.43795 -1.00422 0.10888 0.66326 2.80312 -3.30604 -0.04257 -0.27507 -0.85202 -0.17156 0 0 0 0 0 0.01395 0.85165 0 1.62109 -0.46497 0 1.0402 0.07095 0.67513 -4.69594
THR_58 -7.87577 0.40773 6.58396 -0.1571 0.07063 0.05568 3.33186 -3.59849 -0.01395 -0.04609 -3.96922 -0.01154 0 0 -0.65853 0 0 0.29631 0.00015 0.08716 0 0.01832 2.27141 -1.0874 -0.19542 0.80335 -3.68696
VAL_59 -8.55979 1.54097 2.38112 -0.30104 0.36862 0.06712 3.07311 -2.56556 -0 -0 -2.45937 -0.23217 0 0 0 0 0 0.39795 0.16714 0.23143 0 -0.75253 0 1.9342 -0.25096 1.00963 -3.95012
ILE_60 -8.91632 1.34346 2.65728 -0.54956 0.37083 0.12094 2.46711 -2.12255 -0.01395 -0.04609 -2.3566 -0.14857 0 0 0 0 0 -0.06408 0.02458 1.82591 0 -0.77585 0 0.73287 -0.42404 1.17283 -4.7018
ALA_61 -5.88399 0.55189 2.80894 -0.0307 0.02319 0 2.4044 -2.10898 -0 -0 -2.31129 -0.47191 0 0 0 0 0 0.0817 0 0 0 0.10273 0 1.8394 0.77781 1.63154 -0.58527
PRO_62 -6.36316 1.38312 2.88646 -0.20575 0.04557 0.15515 1.29404 -1.36978 -0.01758 -0.13039 -1.04476 -0.11613 0 0 0 0 0 0.48425 0.01189 0.28159 0 -0.56516 0 -2.4119 0.94898 1.57751 -3.15604
ASP_63 -7.22125 0.56121 8.48512 -0.10093 0.0594 0.28234 4.60883 -3.69842 -0.04159 -0.37299 -7.40962 -0.03302 0 0 -1.19914 0 0 0.00734 0.42949 0 2.07357 0.11308 0 -2.3716 -0.15149 0.96735 -5.01233
LEU_64 -8.61724 1.24457 3.32028 -0.60207 0.18531 0.1815 2.21106 -2.52554 -0 -0 -1.69431 0.21707 0 0 -1.05392 0 0 -0.01077 0.02395 0.53026 0 -0.20964 0 0.18072 0.01325 1.42723 -5.17829
PRO_65 -7.95005 1.43708 2.371 -0.11699 0.01177 0.08624 1.56643 -1.37318 -0 -0 -0.14581 0.2393 0 0 0 0 0 -0.11121 0.05498 0.11374 0 -0.83148 0 -2.4119 -0.08685 1.4174 -5.72952
GLY_66 -3.17018 0.15781 2.25088 -8e-05 0 0 1.10805 -1.47394 -0.03967 -0.2249 -1.02922 -0.3974 0 0 -0.41465 0 0 -0.06649 0 0 0 -1.47998 0 0.83697 -0.19409 0.57503 -3.56184
LEU_67 -7.61227 0.70373 3.67652 -0.56196 0.31568 0.10208 2.98857 -2.55966 -0.02917 -0.18022 -2.8465 0.36975 0 0 0 0 0 -0.01725 0.2037 1.88886 0 0.16829 0 0.18072 0.34126 0.82813 -2.03974
GLY_68 -3.77531 0.36385 3.01815 -0.00015 0 0 1.32776 -1.73838 -0.00013 -0.00219 -0.56118 -0.26383 0 0 -0.53057 0 0 -0.20655 0 0 0 -1.35918 0 0.83697 0.25664 0.82021 -1.81389
GLN_69 -4.60125 0.18011 5.01154 -0.39881 0.29175 0.3522 1.86859 -2.1578 -0.03324 -0.25256 -2.67403 -1.03843 0 0 -0.50372 -0.48176 0 0.07645 0.03896 0 5.14989 -0.20141 0 -0.18838 -0.39725 0.3904 0.43124
SER_70 -4.83488 0.27913 4.92601 -0.03868 1e-05 0.06793 2.74936 -2.29621 -0.00404 -0.06803 -2.67239 -0.17291 0 0 -0.41465 0 0 0.00517 0.02029 0.29885 0 -0.29501 1.85059 -0.77834 -0.64536 0.43545 -1.58773
GLU_71 -4.71814 1.41819 3.94955 -0.3809 0.05395 0.57448 1.80696 -1.61476 -0.0105 -0.05732 -1.10244 -0.664 0 0 0 0 0 0.08813 0.17136 0 4.33161 -0.03758 0 -2.7348 -0.63555 1.08324 1.52148
PRO_72 -4.37508 0.87904 2.21306 -0.1613 0.17949 0.10519 0.33083 -0.91062 -0.01633 -0.11307 -0.4346 0.12043 0 0 0 0 0 0.40949 0.00345 0.07571 0 -0.65631 0 -2.4119 5.67174 3.29621 4.20543
PRO_73 -4.48321 1.20882 2.80677 -0.1487 0.00065 0.10863 0.98935 -1.13397 -0.01554 -0.16665 -0.81063 0.19974 0 0 0 0 0 0.04742 0.0216 0.42592 0 -1.06884 0 -2.4119 5.71536 2.87423 4.15905
LYS_74 -2.29889 0.10249 2.31233 -0.38264 0.0525 0.18308 0.43578 -0.98496 -0 -0 -0.63752 0.08633 0 0 0 0 0 -0.00814 0.03104 1.76004 0 0.07767 0 -1.5107 -0.32004 0.5889 -0.51272
THR_75 -4.95115 0.17428 3.41449 -0.11057 0.07451 0.06823 2.19135 -1.88497 -0.0179 -0.19703 -0.25508 -1.35895 0 0 -1.28093 0 0 -0.0285 0.20287 0.18582 0 -0.65064 2.45586 -1.0874 0.0693 9.78956 6.80314
GLY_76 -2.58549 0.05216 2.38777 -0.00015 0 0 0.64144 -1.27683 -0 -0 -0.06621 -0.26151 0 0 0 0 0 -0.17854 0 0 0 -1.47214 0 0.83697 -0.415 14.6838 12.3463
TYR_77 -9.76181 0.8039 3.62837 -0.66427 0.1263 0.34768 2.9849 -2.86397 -0.01815 -0.11227 -0.92683 -0.33615 0 0 -0.71761 0 0 0.06509 0.13507 0 2.07159 0.20291 0.06605 1.2797 -0.15918 5.48132 1.63266
SER_78 -4.97982 0.32178 5.72604 -0.02968 0 0.06943 2.89749 -2.72707 -0.02835 -0.28366 -2.76449 -0.39185 0 0 -1.56735 0 0 -0.01463 0.01099 0.15196 0 -0.45378 0.64502 -0.77834 0.10673 0.6467 -3.44288
GLY_79 -3.45524 0.1653 3.89382 -5e-05 0 0 2.29835 -1.95796 -0 -0 -1.79742 -0.40156 0 0 -0.89669 0 0 -0.10502 0 0 0 0.00072 0 0.83697 0.47743 0.21048 -0.73088
GLU_80 -5.0275 0.37468 6.40894 -0.34128 0.07631 0.38029 2.79719 -2.91781 -0.00205 -0.01481 -4.39045 -0.53626 0 0 -1.05562 -0.30476 0 -0.04681 0.0238 0 3.95587 -0.18925 0 -2.7348 0.49033 0.3829 -2.6711
GLN_81 -7.60279 0.31741 7.79003 -0.26342 0.03069 0.19073 4.12494 -3.76177 -0 -0 -3.72468 -0.34023 0 0 -2.13068 0 0 -0.03195 0.03299 0 2.78363 0.00114 0 -0.18838 -0.31996 0.47658 -2.61574
VAL_82 -9.11613 0.7782 4.13956 -0.3095 0.19111 0.06969 2.87836 -3.0202 -0 -0 -2.80078 -0.16802 0 0 0 0 0 -0.06807 0.00196 0.10044 0 -0.32152 0 1.9342 -0.12346 0.35356 -5.48061
ALA_83 -6.4316 0.59729 4.17239 -0.0201 0 0 2.60483 -2.79879 -0.03127 -0.2202 -2.26649 -0.32258 0 0 0 0 0 0.00887 0 0 0 -0.1746 0 1.8394 -0.15476 0.40336 -2.79424
VAL_84 -6.20052 0.38639 4.94202 -0.31692 0.22706 0.07277 2.64789 -2.65613 -0 -0 -2.76403 -0.21604 0 0 0 0 0 -0.05752 0.00372 0.1437 0 -0.3555 0 1.9342 -0.13159 0.38486 -1.95562
TYR_85 -10.2463 0.99614 5.35523 -0.52587 0.23366 0.23242 3.64194 -3.26259 -0.00205 -0.01481 -3.29606 -0.32482 0 0 0 -0.57687 0 -0.0285 0 0 3.09829 0.07033 0.1644 1.2797 -0.15913 0.6226 -2.74224
LEU_86 -7.66831 0.58075 4.32306 -0.88815 0.55768 0.35738 2.46788 -2.6619 -0 -0 -1.74474 0.05283 0 0 0 0 0 -0.0047 0.05787 1.84201 0 -0.20102 0 0.18072 -0.10737 0.88235 -1.97366
HIS_87 -8.1269 0.56605 6.29999 -0.63501 0.00853 0.65684 2.64458 -3.22968 -0 -0 -2.56071 -0.30001 0 0 0 0 0 0.00801 0.234 0 1.73175 -0.09407 0 -0.45461 0.00646 0.54103 -2.70375
LYS_88 -7.15323 0.53146 6.79672 -0.30104 0.02466 0.12349 3.12019 -3.2151 -0 -0 -2.78263 -0.01891 0 0 0 0 0 -0.00757 0.27686 1.68679 0 -0.02318 0 -1.5107 -0.20816 0.46146 -2.19891
LEU_89 -9.13623 1.61423 4.53545 -0.66874 0.13448 0.22015 2.74021 -3.13325 -0 -0 -1.13079 0.09224 0 0 0 0 0 0.00623 0.10125 0.75171 0 -0.14631 0 0.18072 -0.01242 0.71785 -3.13322
ALA_90 -5.67019 0.78488 3.53849 -0.0216 0 0 2.47893 -2.39228 -0 -0 -1.54789 -0.36761 0 0 0 0 0 -0.05546 0 0 0 -0.28542 0 1.8394 -0.0669 0.60132 -1.16434
ARG_91 -6.84546 0.62106 6.66409 -1.00409 0.30517 0.62649 2.25198 -2.92298 -0 -0 -2.29158 0.45067 0 0 0 0 0 -0.08348 0.02468 2.76451 0 -0.16632 0 -1.2888 -0.53078 0.48775 -0.93708
GLN_92 -6.88241 0.50814 6.05022 -0.27688 0.04309 0.22341 3.0109 -2.94521 -0 -0 -3.47255 -0.57137 0 0 -1.02378 0 0 0.11799 0.05025 0 2.84952 -0.09396 0 -0.18838 -0.30226 0.51113 -2.39215
PHE_93 -8.44956 1.92991 2.54479 -0.78609 0.13903 0.49735 1.85857 -2.23794 -0.03776 -0.15921 -0.80254 0.15842 0 0 0 0 0 -0.06098 0.38007 0 2.1549 -0.21237 0 1.0402 -0.24257 0.69063 -1.59515
SER_94 -1.56614 0.44482 2.28211 -0.02994 0.04754 0.03168 0.80304 -1.01965 -0 -0 -0.52695 0.02447 0 0 0 0 0 -0.05976 0.01156 0.09648 0 0.10797 0.6009 -0.77834 0.402 1.33792 2.20969
PRO_95 -5.08852 1.06016 3.371 -0.20571 0.01483 0.14983 0.71378 -1.31409 -0 -0 -0.17746 0.12869 0 0 0 0 0 0.0268 0.01199 0.33144 0 -0.82964 0 -2.4119 0.61402 1.10704 -2.49771
ASP_96 -2.90721 0.27952 3.7118 -0.10423 0.00431 0.30527 1.32366 -1.45521 -0.008 -0.03261 -2.65437 -1.11929 0 0 -0.88605 0 0 -0.01201 3e-05 0 2.35794 -0.30161 0 -2.3716 -0.12324 0.45995 -3.53297
ARG_97 -4.12653 0.63224 4.77042 -0.60681 0.17509 0.40851 3.03947 -2.12944 -0 -0 -3.6178 0.18151 0 0 -2.0312 0 0 0.07291 0.22834 2.47085 0 -0.12359 0 -1.2888 5.57745 1.70239 5.335
PRO_98 -4.33008 0.69893 3.06086 -0.1891 0.05485 0.13433 0.44277 -1.18105 -0.00071 -0.00307 -0.28024 -0.05226 0 0 0 0 0 -0.0051 0.02158 0.1809 0 -0.70747 0 -2.4119 6.06554 1.69568 3.19445
PHE_99 -9.30776 0.64893 4.21814 -0.54097 0.01801 0.17912 3.53888 -2.89255 -0 -0 -4.10149 0.22857 0 0 0 0 0 0.13409 0.17936 0 2.19622 -0.0835 0 1.0402 0.14915 0.90775 -3.48787
ASP_100 -6.77308 0.99791 7.15824 -0.10239 0.001 0.28599 4.06417 -3.53678 -0.01162 -0.04796 -6.38726 -0.3725 0 0 -1.10698 0 0 0.04525 0.19167 0 3.57263 0.11457 0 -2.3716 -0.11343 1.12113 -3.27104
LEU_101 -8.18566 1.44188 1.90654 -0.51173 0.27598 0.12444 2.62655 -2.16047 -0 -0 -3.22728 0.13628 0 0 0 0 0 -0.04065 0.37905 2.08151 0 -0.35367 0 0.18072 0.07764 0.70603 -4.54283
VAL_102 -7.3263 1.14366 1.81063 -0.28967 0.23212 0.06535 2.76358 -2.22875 -0.01046 -0.03403 -2.52844 -0.41482 0 0 0 0 0 -0.06198 0.00575 0.27075 0 -0.7688 0 1.9342 -0.24251 0.71869 -4.96105
ALA_103 -6.27909 0.88982 2.78103 -0.02315 0 0 2.75092 -2.43585 -0 -0 -2.64558 -0.38501 0 0 0 0 0 -0.00167 0 0 0 -0.22152 0 1.8394 -0.09689 0.76054 -3.06707
HIS_D_104 -9.0135 1.45878 7.16508 -0.36653 0.05104 0.40839 3.13951 -3.61133 -0 -0 -3.75798 -0.48563 0 0 0 -0.66942 0 0.03265 0.01171 0 2.91886 -0.00368 0 -0.45461 0.08447 0.5886 -2.50358
ASP_105 -6.53413 1.01218 7.89095 -0.10177 0 0.30876 3.54664 -3.4564 -0.03239 -0.21624 -6.20544 -1.01149 0 0 -0.9697 0 0 -0.09547 0.1893 0 3.32051 0.2053 0 -2.3716 0.67588 0.89064 -2.95447
ILE_106 -8.80988 1.48694 4.21177 -0.5506 0.80382 0.11904 3.49831 -2.85575 -0.03872 -0.16237 -2.548 -0.21172 0 0 -0.37742 0 0 -0.07647 0.05553 1.66633 0 0.23653 0 0.73287 0.60862 1.04809 -1.16308
GLY_107 -5.65479 0.63393 4.77539 -4e-05 0 0 3.05375 -2.83051 -0 -0 -3.68778 -0.43908 0 0 0 0 0 -0.23222 0 0 0 0.33987 0 0.83697 0.19692 0.66696 -2.34063
ILE_108 -10.8854 1.74174 4.60377 -0.54751 0.45243 0.11251 2.95121 -3.65905 -0 -0 -2.09149 -0.03742 0 0 0 0 0 -0.05263 0.06071 0.75265 0 -0.29084 0 0.73287 0.23327 0.73104 -5.19216
TRP_109 -11.4352 2.23755 4.43262 -0.70889 0.12129 0.33773 2.72765 -3.06917 -0.02457 -0.13127 -1.04808 -0.37577 0 0 0 0 0 0.01542 0.09668 0 2.74308 -0.01268 0 1.6906 -0.28642 1.02907 -1.66032
ASN_110 -8.37965 0.9153 6.38664 -0.20968 0.02854 0.28124 3.48652 -3.56923 -0.02333 -0.18943 -2.07273 -0.39899 0 0 0 -0.53511 0 -0.00966 0.22781 0 2.33082 0.08552 0 -0.93687 -0.04901 0.86014 -1.77117
THR_111 -7.0167 0.70216 4.77209 -0.19996 0.0919 0.06964 3.09127 -2.7655 -1e-05 -0.00019 -3.12 -0.08575 0 0 0 0 0 0.01172 9e-05 0.10035 0 -0.01828 2.30144 -1.0874 0.2688 0.55771 -2.32662
TYR_112 -10.0866 1.35382 5.02583 -0.82642 0.03463 0.29005 3.49064 -3.3135 -0.00477 -0.01908 -3.52706 -0.2601 0 0 0 0 0 0.14551 0.00019 0 1.76592 -0.48501 0.04564 1.2797 5.84278 1.61961 2.37181
PRO_113 -7.56649 1.51988 4.66971 -0.08827 8e-05 0.05466 2.39876 -2.20178 -0.00297 -0.0436 -1.60819 0.74592 0 0 0 0 0 0.03592 0.04781 0.46802 0 -0.00542 0 -2.4119 5.52678 1.97018 3.50909
MET_114 -8.45522 0.91807 5.54825 -0.8377 0.17511 0.32851 2.60285 -2.95044 -0 -0 -1.75835 -0.34082 0 0 0 0 0 0.00835 0.45714 3.16734 0 0.07996 0 0.60916 0.28854 1.03426 0.87501
VAL_115 -9.60319 2.55046 2.63363 -0.37262 0.5347 0.08614 2.65687 -2.89799 -0.00762 -0.03511 -1.00516 0.08037 0 0 0 0 0 0.01312 0.31962 1.11944 0 -0.1965 0 1.9342 0.43068 1.544 -0.21495
VAL_116 -8.66524 1.21097 2.50392 -0.32626 0.23378 0.07536 1.8235 -2.67836 -0 -0 -1.38072 -0.42125 0 0 -0.93554 0 0 -0.02125 0.0914 0.26547 0 -0.21681 0 1.9342 -0.18908 1.61733 -5.07857
LYS_117 -4.92444 0.4537 5.45667 -0.66643 0.13135 0.44478 1.59062 -2.46354 -0 -0 -3.20952 0.26209 0 0 0 -0.30476 0 -0.0566 0.14469 3.46636 0 -0.0337 0 -1.5107 -0.35901 0.85364 -0.72478
ASN_118 -5.14289 0.47967 5.19531 -0.22496 0.05963 0.3709 2.76839 -2.66183 -0.00297 -0.0436 -1.49634 -0.71196 0 0 0 0 0 0.0953 0.00245 0 2.17671 -0.60857 0 -0.93687 0.31488 0.67699 0.31024
GLN_119 -8.21889 1.13977 6.21782 -0.27906 0.06013 0.22934 3.86058 -3.29884 -0.01568 -0.14162 -3.28591 -0.40308 0 0 -2.46758 0 0 -0.06977 0.08965 0 3.37987 -0.10699 0 -0.18838 0.33605 1.3156 -1.84696
ALA_120 -2.43076 0.29588 2.80873 -0.02471 0.00016 0 1.61786 -1.47258 -0 -0 -1.14249 -0.39081 0 0 -1.14515 0 0 -0.0958 0 0 0 -0.30899 0 1.8394 -0.58664 1.07221 0.0363
ASP_121 -4.58104 0.53249 4.73214 -0.12324 0.0323 0.38706 2.18718 -2.2655 -0.00564 -0.02555 -1.83118 -0.17955 0 0 0 0 0 -0.00213 0.00867 0 2.34773 -0.29679 0 -2.3716 -0.68881 0.36435 -1.77914
ILE_122 -8.54415 1.31327 2.05121 -0.51808 0.31826 0.13559 1.71441 -2.24968 -0 -0 -0.00375 0.06669 0 0 0 0 0 -0.06411 0.13837 3.54792 0 -0.6482 0 0.73287 -0.4897 0.76289 -1.73619
ALA_123 -4.05465 0.22143 2.67728 -0.01946 0 0 1.24618 -1.74031 -0.00564 -0.02555 -1.93761 -0.28288 0 0 0 0 0 -0.0272 0 0 0 0.4149 0 1.8394 0.35864 0.63021 -0.70527
ARG_124 -8.83189 0.89817 7.03027 -0.53081 0.08624 0.28318 3.4807 -3.30085 -0 -0 -4.02897 0.07508 0 0 -0.7345 0 0 0.00198 0.08088 2.63075 0 -0.09366 0 -1.2888 0.46642 0.86945 -2.90637
LEU_125 -9.93271 2.22599 2.46965 -0.51917 0.40855 0.11894 3.07921 -2.64992 -0 -0 -3.15557 0.04233 0 0 0 0 0 0.02345 0.35344 1.66148 0 0.15817 0 0.18072 -0.01418 1.51964 -4.02999
VAL_126 -8.69301 1.53081 1.61521 -0.28416 0.23573 0.06114 2.71086 -2.28307 -0 -0 -2.61944 -0.35808 0 0 0 0 0 -0.06582 0.01349 0.21035 0 -0.72116 0 1.9342 -0.14787 1.2362 -5.62463
TYR_127 -10.7865 1.27329 2.23394 -0.5976 0.1794 0.33808 3.12143 -2.72714 -0.01152 -0.12215 -2.95912 -0.22919 0 0 0 0 0 -0.04553 0.04277 0 4.20727 -0.18677 0.12068 1.2797 0.27337 0.77864 -3.81691
MET_128 -9.81856 2.36646 3.72084 -0.69527 0.29805 0.27495 2.00264 -2.57374 -0 -0 -2.31013 -0.27322 0 0 0 0 0 0.00671 0.60416 2.70419 0 0.19398 0 0.60916 0.52814 0.81045 -1.55119
GLU_129 -7.49096 0.39162 8.25404 -0.48893 0.20313 0.96776 3.00862 -3.3984 -0.02906 -0.23481 -1.52304 -1.04725 0 0 -0.33408 0 0 -0.08886 0.02056 0 3.57188 -0.00197 0 -2.7348 0.02976 0.76669 -0.1581
ALA_130 -4.68749 1.05279 1.96585 -0.02618 0.00123 0 0.99528 -1.61701 -0 -0 -0.8473 -0.23404 0 0 0 0 0 -0.0146 0 0 0 -0.07098 0 1.8394 -0.35873 0.95252 -1.04926
PRO_131 -5.87047 1.24132 2.12814 -0.16867 0.0239 0.10961 0.6859 -1.02962 -0 -0 -0.2376 0.19557 0 0 0 0 0 0.0356 0.0314 0.18862 0 -0.89804 0 -2.4119 -0.00313 1.60463 -4.37475
ILE_132 -6.74291 2.16026 0.94449 -0.46902 0.47232 0.08502 1.30471 -1.2712 -0.0017 -0.0054 -1.51263 -0.00721 0 0 0 0 0 0.05774 0.34217 0.34892 0 0.26302 0 0.73287 6.0972 6.5771 9.37576
PRO_133 -6.73871 2.0742 4.12169 -0.25566 0.83756 0.1734 1.52431 -1.67431 -0.02013 -0.16156 -1.36541 -0.72712 0 0 0 0 0 0.03097 2.70027 0.00017 0 5.47483 0 -2.4119 11.6144 9.21223 24.4092
ASP_134 -5.84774 0.7963 6.42223 -0.11814 0.02997 0.35341 2.66183 -2.86806 -0.02139 -0.18666 -2.41667 -1.3149 0 0 -0.78102 0 0 0.0349 0.31405 0 4.21232 0.05259 0 -2.3716 5.73305 4.15142 8.8359
ALA_135 -5.19866 0.8785 2.26922 -0.02482 0.00572 0 2.07402 -2.09719 -0 -0 -2.45226 -0.52571 0 0 -1.00684 0 0 0.15138 0 0 0 0.61743 0 1.8394 0.71957 1.02015 -1.73006
ARG_136 -8.03732 1.30141 6.74215 -0.78716 0.15529 0.59145 2.82259 -3.01644 -0 -0 -2.57673 -0.07234 0 0 0 -0.61069 0 -0.03713 0.34035 3.50389 0 -0.13272 0 -1.2888 0.81291 1.71967 1.43037
ILE_137 -7.3769 0.95271 2.82897 -0.56341 0.39164 0.14573 1.63042 -2.1909 -0 -0 0.05261 0.3841 0 0 0 0 0 -0.09242 0.00849 1.43828 0 0.11387 0 0.73287 -0.07666 1.90067 0.28006
TYR_138 -4.4396 0.54407 2.47764 -0.97502 0.04914 0.40676 0.5879 -1.38833 -0 -0 0.79286 -0.25333 0 0 0 0 0 -0.0411 0.09167 0 2.6556 -0.06985 0.00051 1.2797 0.12188 0.7674 2.60789
ARG_139 -5.51288 0.3185 4.3204 -0.53867 0.06601 0.29253 2.26431 -2.20433 -0.02511 -0.11498 -0.75344 0.23283 0 0 -0.22582 0 0 -0.0056 0.14199 1.89013 0 -0.10557 0 -1.2888 0.07257 0.66387 -0.51206
PHE_140 -8.23097 1.28653 3.05286 -0.92226 0.0417 0.27739 2.56077 -2.36972 -0 -0 -2.2597 -0.1259 0 0 0 0 0 0.03165 0.30018 0 1.88227 -0.50556 0 1.0402 5.61044 1.9584 3.62827
PRO_141 -5.10338 1.28972 2.91861 -0.0853 1e-05 0.05245 1.26013 -1.52416 -0.00683 -0.04111 -0.7803 0.7118 0 0 0 0 0 -0.16372 0.01778 0.5818 0 -0.40928 0 -2.4119 5.49469 1.84834 3.64934
ALA_142 -2.89163 0.42116 1.45474 -0.02465 1e-05 0 1.44077 -1.26086 -0 -0 -0.91239 -0.37748 0 0 0 0 0 0.16953 0 0 0 -0.41194 0 1.8394 -0.46929 0.51275 -0.50987
PHE_143 -4.25392 0.47162 1.93355 -0.74479 0.08877 0.49654 1.21746 -1.55422 -0.02511 -0.11498 -1.37466 0.17492 0 0 0 0 0 0.13299 0.66811 0 1.96522 -0.21114 0 1.0402 -0.4944 0.7031 0.11927
THR_144 -5.05652 0.66983 3.60136 -0.20793 0.129 0.09398 2.70155 -2.25038 -0 -0 -1.92072 -1.54197 0 0 -0.99589 0 0 0.07156 0.11326 0.2228 0 0.14952 2.30099 -1.0874 -0.12909 1.26908 -1.86696
ALA_145 -2.51001 0.26561 2.89173 -0.02354 0 0 1.93993 -1.45504 -0 -0 -1.57871 -0.38937 0 0 0 0 0 -0.10511 0 0 0 -0.23882 0 1.8394 -0.2463 0.78283 1.1726
GLN_146 -6.51987 0.79034 4.39142 -0.29263 0.05242 0.24491 2.39677 -2.51494 -0.02551 -0.13916 -0.50269 -0.63536 0 0 -0.99589 0 0 0.41849 0.01594 0 2.76724 -0.0983 0 -0.18838 -0.34372 0.38667 -0.79225
GLY_147 -3.18664 0.70417 2.76826 -6e-05 0 0 0.95303 -1.53589 -0.00683 -0.04111 -0.87791 -0.43812 0 0 0 0 0 0.0383 0 0 0 0.50574 0 0.83697 0.0695 0.4572 0.24661
GLU_148 -2.50568 0.25271 3.1737 -0.19242 0.02496 0.27146 1.49941 -1.50804 -0.01128 -0.15784 -0.47293 -0.52553 0 0 0 0 0 0.28149 0.0314 0 3.00109 0.0008 0 -2.7348 0.58385 0.27198 1.28432
SER_149 -3.53598 0.61841 4.6491 -0.02716 0 0.06513 2.17185 -2.19063 -0.00146 -0.02582 -0.27644 -0.52377 0 0 0 0 0 0.15645 0.05441 0.19597 0 -0.42557 0.60483 -0.77834 0.31374 0.48309 1.52781
LEU_150 -5.45681 1.51215 2.92298 -0.40734 0.09828 0.02914 1.76097 -1.95139 -0 -0 0.82746 0.35774 0 0 0 0 0 -0.06252 0.07464 3.70656 0 1.15315 0 0.18072 5.29023 1.20573 11.2417
VAL_151 -5.58571 0.86876 2.26207 -0.31143 0.17177 0.07587 1.78792 -1.90195 -0.00657 -0.06154 -0.81758 -0.88653 0 0 0 0 0 0.22485 0.08398 0.48679 0 0.33472 0 1.9342 11.0683 1.34351 11.0714
TRP_152 -7.6301 1.52902 5.41693 -0.94602 0.02274 0.28406 3.29391 -3.09271 -0 -0 -1.24813 -0.37158 0 0 0 -0.96492 0 -0.00478 0.05638 0 2.29348 -0.33111 0 1.6906 5.67233 1.75445 7.42454
HIS_D_153 -11.2301 1.40357 6.64734 -0.83926 0.06196 0.8911 3.51955 -4.00616 -0 -0 -3.79613 -0.26613 0 0 -1.22626 -1.55073 0 -0.04152 0.32365 0 1.94073 -0.0899 0 -0.45461 -0.06887 1.73474 -7.04702
PHE_154 -9.3484 1.76762 4.02239 -0.64311 0.04369 0.32819 2.11598 -2.98412 -0 -0 -1.16645 0.10141 0 0 0 0 0 -0.02065 0.20081 0 2.66169 -0.12262 0 1.0402 -0.16358 0.78124 -1.3857
SER_155 -2.97499 0.07669 3.73916 -0.02813 0 0.04691 1.63602 -1.84481 -0.01415 -0.16367 -0.43761 -1.08078 0 0 0 0 0 0.06914 0.0921 0.28601 0 0.09529 0.62232 -0.77834 -0.23848 0.52013 -0.37717
PHE_156 -7.92604 1.47796 2.66003 -0.59324 0.02828 0.25432 2.00247 -2.41129 -0.00427 -0.05104 -1.39328 0.08658 0 0 0 0 0 -0.02851 0.11484 0 2.623 -0.17835 0 1.0402 -0.0648 0.48591 -1.87722
PHE_157 -10.3719 1.18731 0.93691 -0.5563 0.0803 0.22872 2.05314 -2.17808 -0 -0 -1.40056 -0.10107 0 0 0 0 0 -0.02726 0.48453 0 3.72779 0.09243 0 1.0402 0.08884 0.5525 -4.16244
ALA_158 -3.62293 0.24442 2.67783 -0.02844 0.00741 0 1.20598 -1.82524 -0.01266 -0.15025 -1.44255 -0.43502 0 0 0 0 0 -0.05982 0 0 0 0.06821 0 1.8394 -0.36376 0.46 -1.4374
ALA_159 -3.53766 0.31025 2.55921 -0.02444 0 0 1.65208 -1.89004 -0.00427 -0.05104 -0.63494 -0.19213 0 0 0 0 0 0.03075 0 0 0 -0.15612 0 1.8394 -0.64629 0.26341 -0.48183
ASP_160 -2.79792 0.25906 3.27083 -0.11656 0.00301 0.33801 1.6823 -1.59733 -0.00762 -0.08862 -2.06411 -0.76959 0 0 0 0 0 -0.11311 0.0525 0 2.24778 -0.11577 0 -2.3716 -0.41105 0.26851 -2.33129
ASP_161 -2.89181 0.42121 3.67055 -0.1101 0.00275 0.31827 1.12316 -1.45335 -0 -0 -0.85381 -0.4476 0 0 0 -0.24692 0 0.00583 0.04627 0 1.95026 0.02032 0 -2.3716 -0.29641 0.84683 -0.26615
ARG_162 -3.93534 0.46968 4.62702 -0.62551 0.09094 0.41575 1.87682 -1.91672 -0.02504 -0.22242 -2.33625 0.08152 0 0 0 -1.18839 0 0.14193 0.04829 1.98834 0 -0.13848 0 -1.2888 -0.22825 1.13049 -1.03444
LEU_163 -5.30467 0.53349 4.25971 -0.46701 0.1126 0.09074 3.24778 -2.30482 -0.02291 -0.08599 -3.40938 0.24739 0 0 0 0 0 -0.04783 0.21895 0.36929 0 -0.26574 0 0.18072 -0.08783 0.96529 -1.7702
ALA_164 -5.50737 0.75746 2.02567 -0.02513 0.00041 0 1.93473 -2.20418 -0 -0 -0.44703 -0.40226 0 0 0 0 0 0.04699 0 0 0 -0.15779 0 1.8394 -0.53805 0.69278 -1.98436
GLU_165 -5.27507 0.51665 5.14884 -0.23168 0.03896 0.36393 1.72209 -2.29917 -0.0148 -0.10082 -2.49732 -0.6222 0 0 0 -1.18839 0 -0.0262 0.00083 0 2.97718 -0.17659 0 -2.7348 -0.61383 0.36439 -4.64802
THR_166 -3.34262 0.16337 3.3763 -0.21182 0.23483 0.07976 1.87342 -1.74343 -0.01023 -0.12145 -1.22654 -0.49328 0 0 0 0 0 0.6083 0.01548 0.45533 0 -0.33863 2.33671 -1.0874 0.32025 0.55938 1.44775
LEU_167 -3.1338 0.18553 1.99366 -0.53619 0.25555 0.15647 0.89598 -1.12147 -1e-05 -0.00014 -0.79744 0.16513 0 0 0 0 0 -0.04318 0.05518 0.07289 0 -0.10526 0 0.18072 0.28155 0.6321 -0.86274
ILE_168 -6.90484 1.66461 -0.04282 -0.49712 0.56025 0.09376 0.75464 -1.40495 -0.02291 -0.08599 0.87625 0.063 0 0 0 0 0 0.02073 0.05017 0.56004 0 -0.50417 0 0.73287 -0.18141 0.67261 -3.59528
ALA_169 -3.88946 0.48034 0.7794 -0.02294 1e-05 0 0.9618 -1.3268 -0 -0 0.67044 -0.31581 0 0 0 0 0 0.00293 0 0 0 0.5838 0 1.8394 0.82887 0.83784 1.42983
GLY_170 -1.74369 0.11355 1.87626 -7e-05 0 0 0.79275 -0.92102 -0 -0 -0.71942 -0.38046 0 0 0 0 0 -0.1383 0 0 0 -1.50197 0 0.83697 0.44662 0.57382 -0.76497
LYS_171 -5.09287 0.70593 4.27719 -0.43209 0.06211 0.22633 2.12425 -2.15136 -0 -0 -1.46226 -0.15393 0 0 0 0 0 0.07257 0.02178 1.77055 0 -0.064 0 -1.5107 -0.21067 0.4272 -1.38996
GLU_172 -5.18046 0.58373 3.09891 -0.46283 0.23329 1.42634 1.23828 -1.74129 -0.02437 -0.15751 -0.84193 -2.98728 0 0 0 0 0 -0.07474 0.00594 0 3.93538 -0.31431 0 -2.7348 -0.24807 0.51403 -3.73169
ARG_173 -4.85973 0.25213 4.69188 -0.9556 0.23789 0.68957 1.54707 -2.28328 -0.03189 -0.23228 -1.97747 -0.11783 0 0 0 0 0 -0.04898 0.19067 3.76088 0 -0.1447 0 -1.2888 -0.39041 0.40825 -0.55264
PHE_174 -5.70435 0.708 4.2857 -0.52511 0.2395 0.2221 1.91478 -2.25962 -0.02194 -0.11809 -1.24437 -0.16655 0 0 0 0 0 -0.04851 0.00683 0 3.22864 0.04501 0 1.0402 -0.16549 0.5151 1.95182
PHE_175 -10.7411 1.99125 3.12027 -0.51319 0.02635 0.20794 2.63407 -3.1904 -0 -0 -2.00295 -0.0181 0 0 0 0 0 0.13804 0.03309 0 3.88915 -0.55353 0 1.0402 0.09749 1.30328 -2.53814
LEU_176 -8.57193 1.18094 3.24246 -0.54913 0.37748 0.12685 2.30348 -2.79467 -0.0238 -0.13183 -1.34502 0.23661 0 0 0 0 0 -0.02009 0.81057 0.54808 0 -0.19734 0 0.18072 0.2112 1.84047 -2.57496
GLU_177 -4.69267 0.18765 6.38922 -0.33275 0.08603 0.37536 3.14717 -2.65582 -0 -0 -3.77721 -0.59541 0 0 0 -0.8585 0 -0.0146 0.00043 0 3.12979 -0.05998 0 -2.7348 -0.09012 1.05551 -1.4407
HIS_D_178 -5.99141 0.41596 5.99413 -0.85606 0.0503 0.92862 2.90199 -2.96334 -0.00563 -0.04024 -4.07754 -0.26475 0 0 0 -0.96492 0 0.07643 0.11656 0 1.49848 -0.30317 0 -0.45461 0.06462 0.43626 -3.43833
PHE_179 -11.2705 2.5421 4.05068 -0.65561 0.11399 0.31697 2.6209 -3.17184 -0.03518 -0.24567 -2.24173 0.02242 0 0 0 0 0 -0.02012 0.00032 0 2.50301 0.10574 0 1.0402 0.08346 0.75608 -3.48483
ILE_180 -7.02018 0.15627 4.07757 -0.46838 0.2372 0.09487 2.50049 -2.64406 -0 -0 -2.27699 -0.01558 0 0 0 0 0 -0.05145 0.01465 0.52254 0 -0.48877 0 0.73287 -0.03658 0.76373 -3.9018
LYS_181 -5.39567 0.21712 5.29356 -0.3019 0.02885 0.13961 2.64509 -2.48168 -0.0238 -0.13183 -2.31796 -0.05773 0 0 0 -0.8585 0 0.02073 0.03797 1.80473 0 -0.06187 0 -1.5107 -0.20534 0.54516 -2.61418
SER_182 -3.73872 0.24407 4.23206 -0.02888 0 0.0674 1.65545 -1.98925 -0.00555 -0.0396 -0.86583 -0.54612 0 0 0 0 0 0.04328 0.00014 0.80244 0 0.3233 0.61451 -0.77834 -0.16555 0.34095 0.16575
HIS_D_183 -6.80373 0.34188 6.21123 -0.35987 0.00527 0.41574 3.12465 -3.09075 -0.00455 -0.07043 -2.36753 -0.3723 0 0 -1.22626 -0.81135 0 -0.02821 0.34223 0 2.21698 0.01504 0 -0.45461 -0.01745 0.31965 -2.61438
ALA_184 -4.49966 0.65784 2.38267 -0.02702 0.00148 0 1.39945 -1.98345 -0 -0 0.17877 -0.22683 0 0 0 0 0 0.0683 0 0 0 -0.05496 0 1.8394 -0.56822 0.4864 -0.34583
SER_185 -2.29617 0.1925 2.95854 -0.02893 0 0.06717 1.11771 -1.22212 -0.01457 -0.11564 -0.6069 -0.50385 0 0 -0.71659 0 0 -0.03272 0.00797 1.06478 0 0.34378 0.60062 -0.77834 -0.23162 0.33292 0.13851
ASN_186 -5.01213 0.4408 4.41996 -0.35382 0.2068 0.68466 2.17447 -2.42707 -0.009 -0.172 -0.48417 -0.94567 0 0 -0.51461 0 0 -0.0538 0.01125 0 1.98713 -0.70292 0 -0.93687 0.48978 0.33453 -0.86268
THR_187 -4.81609 0.54236 2.14911 -0.12954 0.08721 0.06566 1.04318 -1.64845 -0.01864 -0.17764 -0.45777 -0.94853 0 0 0 0 0 -0.02935 0.00787 0.06395 0 -0.09551 2.25792 -1.0874 0.03904 0.38719 -2.76542
GLU_188 -2.64128 0.27756 2.6284 -0.23001 0.03449 0.34514 1.11376 -1.31317 -0.00492 -0.0668 -0.46398 -0.60557 0 0 -0.51461 0 0 0.04548 0.00259 0 3.01235 -0.10534 0 -2.7348 -0.4205 0.18865 -1.45258
VAL_189 -4.22122 0.60682 2.23532 -0.31357 0.18486 0.07053 1.0623 -1.71483 -0.00174 -0.00554 -0.2625 -0.41303 0 0 0 0 0 -0.05215 0.00136 0.10419 0 0.14477 0 1.9342 -0.19114 0.16295 -0.66843
PHE_190 -8.73918 1.29937 2.52476 -0.59114 0.4728 0.27218 1.72664 -2.21029 -0.01456 -0.07245 -0.49712 -0.1568 0 0 0 0 0 -0.01319 1e-05 0 3.74861 -0.25004 0 1.0402 -0.09854 0.50755 -1.05117
SER_191 -3.84694 0.16674 4.69886 -0.03155 8e-05 0.05562 2.35055 -2.07021 -0.00174 -0.00554 -2.98049 -0.79773 0 0 -0.94594 0 0 -0.0577 0.00355 0.49355 0 0.29011 0.66249 -0.77834 -0.08075 0.5115 -2.36388
GLU_192 -2.99764 0.12391 4.02863 -0.45235 0.17088 1.39635 1.64317 -1.83969 -0.02923 -0.14946 -0.3321 -2.96833 0 0 0 0 0 -0.06573 0.02592 0 3.98736 -0.31572 0 -2.7348 -0.29781 0.21439 -0.59226
ARG_193 -5.73775 0.36999 5.9108 -0.92469 0.24233 0.72948 2.5435 -2.73331 -0.04987 -0.23558 -2.56598 0.03698 0 0 0 -0.87135 0 -0.04544 0.05297 2.85473 0 -0.08754 0 -1.2888 -0.54404 0.35691 -1.98667
LEU_194 -8.30798 0.73572 5.09292 -0.50336 0.25032 0.11138 2.74304 -3.02184 -0.01002 -0.06907 -1.47164 0.04545 0 0 0 0 0 0.00349 0.08282 3.22212 0 -0.2569 0 0.18072 -0.29416 0.68304 -0.78396
LEU_195 -6.42014 0.38717 4.25396 -0.49428 0.30248 0.11982 2.2765 -2.57776 -0 -0 -2.1515 0.23838 0 0 0 0 0 0.17901 0.02117 0.31575 0 -0.27637 0 0.18072 -0.25845 0.6754 -3.22816
ASP_196 -5.38172 0.50614 7.05382 -0.10941 0.01707 0.34026 2.56226 -3.19414 -0.00744 -0.07413 -3.81244 -0.2261 0 0 0 0 0 0.06776 0.15653 0 1.8171 0.02613 0 -2.3716 -0.29743 0.54078 -2.38657
LEU_197 -8.25012 0.56475 5.057 -0.46545 0.15826 0.10811 2.88621 -3.01192 -0 -0 -2.80748 0.20446 0 0 0 0 0 -0.05213 0.18985 0.3106 0 -0.28302 0 0.18072 -0.29933 0.4415 -5.06801
TYR_198 -11.5624 1.61547 6.07108 -0.55157 0.13322 0.26348 3.52176 -4.05353 -0.00309 -0.05959 -2.42891 -0.36086 0 0 0 0 0 0.00139 0.49009 0 4.04673 -0.24062 0.00798 1.2797 0.04238 0.71584 -1.07148
ALA_199 -5.41068 0.39522 3.77167 -0.02336 0 0 2.81234 -2.56878 -0.01002 -0.06907 -2.62493 -0.37105 0 0 0 0 0 -0.018 0 0 0 -0.32583 0 1.8394 -0.07937 0.7583 -1.92415
ARG_200 -5.22603 0.37113 5.9633 -0.45372 0.05647 0.23067 2.15879 -2.77491 -0.02064 -0.08611 -1.97837 0.36404 0 0 0 0 0 -0.03838 0.16889 2.06066 0 -0.07519 0 -1.2888 -0.45753 0.33716 -0.68857
SER_201 -4.19641 0.14795 4.86511 -0.03099 6e-05 0.02059 2.3108 -2.25894 -0.00824 -0.10183 -2.8625 0.00103 0 0 -0.47596 0 0 0.02594 0.01274 0.51691 0 0.29291 1.79758 -0.77834 -0.20212 0.2988 -0.62491
TYR_202 -10.5702 1.77604 6.42268 -0.6534 0.06113 0.31977 4.16207 -4.12615 -0 -0 -2.43404 -0.19694 0 0 -1.11385 0 0 -0.04803 0.0313 0 2.20755 -0.01157 0.14404 1.2797 0.01364 0.78024 -1.95606
ALA_203 -5.63573 0.79842 3.21499 -0.02353 0 0 2.23435 -2.31511 -0 -0 -1.65096 -0.36661 0 0 0 0 0 -0.01702 0 0 0 -0.33311 0 1.8394 -0.2986 0.8062 -1.7473
LYS_204 -4.92249 0.85913 6.10351 -0.36973 0.03393 0.19668 2.8965 -2.57038 -0.00865 -0.10751 -2.5227 0.01033 0 0 0 0 0 0.03053 0.00209 1.41481 0 -0.03948 0 -1.5107 -0.23271 1.21929 0.48245
PRO_205 -4.68518 0.42487 3.72964 -0.06649 0 0.04207 1.79575 -1.63572 -0 -0 -1.20597 0.611 0 0 0 0 0 -0.16913 0.07587 0.16612 0 -0.63462 0 -2.4119 0.32628 1.42585 -2.21156
HIS_206 -5.04166 0.40686 4.83951 -0.4686 0.00159 0.57923 1.69772 -2.1971 -0.01633 -0.11307 -0.91909 -1.34399 0 0 0 0 0 -0.03039 0.20983 0 2.67237 0.00456 0 -0.45461 0.11512 0.59079 0.53274
SER_207 -5.69669 0.48154 6.53283 -0.02326 0 0.02063 3.5934 -3.0029 -0.02172 -0.19581 -4.21725 -0.32867 0 0 -0.47596 0 0 0.03801 0.00583 0.45367 0 0.3265 0.60521 -0.77834 -0.0057 0.47346 -2.21521
LEU_208 -9.41875 1.04076 4.66726 -0.4661 0.16154 0.10981 3.27579 -3.32824 -0 -0 -2.18226 0.18681 0 0 0 0 0 -0.031 0.06739 0.38755 0 -0.26747 0 0.18072 -0.05461 0.76768 -4.90314
ASN_209 -5.51034 0.31062 6.23193 -0.18023 0.04088 0.2692 2.56061 -3.04574 -0.00041 -0.00568 -1.70291 -0.29691 0 0 0 0 0 0.09674 0.02146 0 1.46504 0.5688 0 -0.93687 -0.01452 0.61064 0.48231
ALA_210 -5.10087 0.29705 4.26319 -0.02158 0 0 2.43559 -2.59408 -0.01777 -0.15847 -2.29195 -0.36619 0 0 0 0 0 -0.00506 0 0 0 -0.25754 0 1.8394 -0.11344 0.24551 -1.8462
SER_211 -5.97557 0.83251 6.08943 -0.03051 0.00021 0.02093 3.43629 -3.09565 -0 -0 -3.14564 -0.06817 0 0 0 0 0 -0.02847 3e-05 0.50542 0 0.32226 1.90973 -0.77834 -0.16333 0.33086 0.16199
PHE_212 -11.0291 1.56983 4.05169 -0.58954 0.1485 0.29368 3.37373 -3.4692 -0 -0 -2.95358 -0.1396 0 0 0 0 0 0.08196 0.09816 0 3.04768 -0.00113 0 1.0402 -0.03594 0.45517 -4.05754
GLU_213 -5.74973 0.25165 7.23573 -0.21243 0.03557 0.29975 3.0887 -3.26001 -0.01779 -0.15867 -2.86894 -0.58498 0 0 0 0 0 0.21632 0.02062 0 3.0015 -0.2391 0 -2.7348 -0.3898 0.4648 -1.6016
TYR_214 -10.4894 1.14506 5.0691 -0.99628 0.06256 0.38951 4.31767 -3.66422 -0.01814 -0.11212 -2.52818 -0.28947 0 0 0 -0.53511 0 -0.0063 0.00719 0 1.75256 -0.44324 0 1.2797 -0.21611 0.54699 -4.7282
TYR_215 -11.8986 2.02362 4.4991 -0.68061 0.04133 0.32264 3.16391 -3.5505 -0.02165 -0.18858 -2.55445 -0.23296 0 0 0 -0.73938 0 0.22535 0.04006 0 2.66075 0.10954 0.39227 1.2797 -0.06297 0.8654 -4.30602
ARG_216 -5.12987 0.28803 7.03347 -0.54919 0.08238 0.32563 2.82207 -3.07601 -0.04773 -0.28686 -4.03716 0.25198 0 0 0 -0.24692 0 -0.02416 0.1675 2.48447 0 -0.05147 0 -1.2888 -0.21824 0.83483 -0.66605
ALA_217 -5.73499 0.53063 5.32781 -0.02437 0.00013 0 3.5263 -3.12528 -0.00989 -0.08218 -5.03336 -0.38836 0 0 0 0 0 -0.05137 0 0 0 -0.21747 0 1.8394 -0.47228 0.54807 -3.36721
LEU_218 -8.22778 1.38112 3.31746 -0.51073 0.21396 0.13017 2.71565 -2.61845 -0.00126 -0.0251 -1.3093 0.23967 0 0 0 0 0 -0.10543 0.05407 0.31715 0 -0.1964 0 0.18072 -0.49806 0.59835 -4.34419
ASN_219 -4.70563 0.35453 3.87612 -0.19514 0.04066 0.30605 1.65941 -2.08656 -0.03446 -0.22443 -1.6882 -0.44049 0 0 0 0 0 0.07475 0.00105 0 1.94388 -0.42626 0 -0.93687 -0.51997 0.45613 -2.54542
GLU_220 -4.71229 0.44939 5.60106 -0.20216 0.03979 0.30414 2.5933 -2.59907 -0.0513 -0.37597 -1.9397 -0.59783 0 0 0 0 0 -0.03206 0.00303 0 2.93912 -0.12319 0 -2.7348 -0.25881 0.65665 -1.0407
SER_221 -5.60635 0.43042 6.47293 -0.03395 0.00063 0.02335 3.74901 -3.06821 -0.01432 -0.13721 -4.85099 -0.02816 0 0 -0.89669 0 0 0.07294 0.01127 1.24985 0 -0.36548 1.78174 -0.77834 -0.13566 0.79985 -1.32337
VAL_222 -6.89198 0.97305 3.5655 -0.35124 0.14015 0.08211 2.28161 -2.72706 -0 -0 -1.2115 0.01653 0 0 0 0 0 -0.09954 0.00755 0.68642 0 0.29651 0 1.9342 -0.42856 0.53074 -1.19551
ARG_223 -3.82489 0.49768 3.55405 -0.6642 0.12126 0.48275 1.64674 -1.81463 -0 -0 -1.14028 -0.01919 0 0 0 0 0 0.06656 0.03918 1.95233 0 -0.03487 0 -1.2888 -0.41068 0.42278 -0.41421
GLN_224 -5.88667 0.26416 6.36557 -0.2217 0.02478 0.15816 3.16656 -2.96692 -0.00781 -0.08851 -2.9145 -0.53537 0 0 -1.05562 0 0 -0.01622 0.00865 0 2.87465 0.0816 0 -0.18838 0.16664 0.39471 -0.37621
ASN_225 -7.45084 0.9195 6.43956 -0.22166 0.02106 0.33127 2.96701 -3.30321 -0.01043 -0.06884 -2.34855 -0.41383 0 0 0 0 0 0.13534 0.12203 0 2.5863 0.11253 0 -0.93687 0.45691 0.71654 0.05383
ALA_226 -4.1574 0.34444 3.20815 -0.02347 0 0 1.85369 -2.1876 -0 -0 -1.00674 -0.39308 0 0 0 0 0 -0.02522 0 0 0 -0.35596 0 1.8394 -0.33338 0.52446 -0.71271
GLU_227 -4.74038 0.42771 6.33694 -0.39577 0.04265 0.79813 2.46287 -2.75492 -0.00093 -0.02365 -3.17182 -0.3432 0 0 0 -0.6846 0 0.06789 0.05578 0 3.21061 -0.21395 0 -2.7348 -0.42419 0.25586 -1.82977
LEU_228 -7.71348 0.95679 4.46118 -0.47641 0.21903 0.11098 3.19931 -2.86102 -0 -0 -2.23432 0.22575 0 0 0 0 0 -0.05395 0.01905 0.27054 0 -0.30385 0 0.18072 -0.25916 0.52239 -3.73645
ALA_229 -4.41257 0.44994 3.13077 -0.02656 0.00171 0 1.77893 -2.11634 -0.00172 -0.02268 -1.46222 -0.41946 0 0 0 0 0 -0.13342 0 0 0 -0.1569 0 1.8394 -0.29632 0.48537 -1.36207
LYS_230 -4.03737 0.39229 5.44539 -0.32704 0.0446 0.17627 2.47886 -2.28823 -0 -0 -3.52597 -0.12471 0 0 0 -0.6846 0 0.02936 0.05032 1.86164 0 -0.08897 0 -1.5107 -0.3466 0.31498 -2.14046
THR_231 -2.90948 0.48637 3.84372 -0.11379 0.06089 0.06381 2.01516 -1.79224 -0.00974 -0.13428 -1.84398 -0.79289 0 0 -0.56363 0 0 0.05684 0.03586 0.14162 0 -0.6981 2.27115 -1.0874 -0.30863 1.08956 -0.18918
ARG_232 -6.76119 0.64039 7.20558 -0.63552 0.09206 0.42349 3.2616 -3.23612 -0.00246 -0.0268 -4.18239 0.07576 0 0 -0.54188 -0.95428 0 0.0423 0.10796 2.64073 0 0.62036 0 -1.2888 5.43533 1.46546 4.38159
LEU_233 -8.62121 0.99919 1.49049 -0.60596 0.21602 0.15315 1.80546 -2.09664 -0.02966 -0.1292 0.36935 0.30349 0 0 0 0 0 -0.06518 0.10028 0.55586 0 -0.33218 0 0.18072 5.42585 0.88908 0.60894
GLN_234 -3.98297 0.22478 3.48185 -0.62565 0.09612 0.69367 1.53287 -1.69738 -0.00401 -0.05491 -1.75864 -0.59947 0 0 -1.55378 0 0 -0.04001 0.02988 0 2.3771 -0.08591 0 -0.18838 -0.28164 0.5454 -1.89108
MET_235 -7.17177 0.75725 4.27487 -0.64835 0.12369 0.27739 2.02653 -2.01282 -0 -0 -0.42886 -0.21891 0 0 -0.459 0 0 -0.02904 0.1004 2.77493 0 0.08353 0 0.60916 -0.07547 1.0973 1.08082
PRO_236 -4.10198 0.53021 3.4285 -0.12747 0.00588 0.09395 1.61154 -1.42467 -0 -0 -2.01594 0.20339 0 0 0 0 0 -0.00056 0.02449 0.12021 0 -0.87078 0 -2.4119 -0.1603 1.17758 -3.91786
THR_237 -7.36938 1.3428 3.72498 -0.13408 0.03314 0.04661 2.57639 -2.58969 -0.00522 -0.12414 -3.20578 -0.34483 0 0 -0.459 0 0 0.07644 0.00898 1.27714 0 -0.17225 2.35459 -1.0874 -0.42455 0.81282 -3.66243
MET_238 -10.6994 1.22144 3.82822 -0.30588 0.07578 0.11046 2.54769 -2.63319 -0 -0 -2.72682 0.03244 0 0 0 0 0 0.03429 0.19381 2.34649 0 0.1027 0 0.60916 -0.09958 0.81486 -4.54758
THR_239 -7.04594 0.65066 3.98135 -0.16467 0.07334 0.05882 2.79382 -2.44965 -0.0201 -0.07495 -1.83869 -0.45437 0 0 0 0 0 0.01337 0.00351 0.20466 0 -0.10293 2.36607 -1.0874 0.11035 0.44911 -2.53363
LEU_240 -8.79707 1.29335 2.59941 -0.5789 0.21154 0.14527 2.27119 -2.41181 -0 -0 -1.89324 0.27075 0 0 0 0 0 0.14177 0.08327 0.76556 0 -0.14162 0 0.18072 0.14477 0.70693 -5.0081
ALA_241 -6.15402 0.44115 2.67421 -0.01878 0 0 2.35807 -2.37981 -0.0201 -0.07495 -3.1622 -0.18434 0 0 0 0 0 0.01947 0 0 0 0.24161 0 1.8394 0.29895 0.71509 -3.40624
GLY_242 -3.45946 0.32694 3.18012 -0.00053 0 0 1.88163 -1.8289 -0 -0 -2.08581 -0.20215 0 0 0 0 0 -0.13852 0 0 0 -0.70556 0 0.83697 0.45091 0.26759 -1.47676
GLY_243 -3.03398 0.34994 3.57199 -0.00024 0 0 2.49118 -1.85939 -0 -0 -2.01131 -0.18184 0 0 0 0 0 -0.10457 0 0 0 -0.84114 0 0.83697 0.22361 0.28411 -0.27467
GLY_244 -1.2749 0.06124 1.41048 -9e-05 0 0 0.2543 -0.7317 -0 -0 0.60819 -0.40043 0 0 0 0 0 -0.00839 0 0 0 0.13516 0 0.83697 0.84413 0.39902 2.13398
HIS_D_245 -2.91464 0.62029 2.4541 -0.41229 0.02193 0.52007 0.80945 -1.30663 -0.01457 -0.11564 -0.77699 -0.34579 0 0 0 0 0 0.31752 0.0512 0 1.83399 -0.46013 0 -0.45461 1.19749 0.85666 1.88141
GLY_246 -1.32781 0.21289 1.78998 -0.00021 0 0 1.04731 -0.88673 -0 -0 -0.80373 -0.18051 0 0 0 0 0 -0.03984 0 0 0 -1.51285 0 0.83697 0.42493 1.12693 0.68732
GLY_247 -2.2113 0.09404 1.3599 -0.00015 0 0 0.50359 -0.89171 -0 -0 -0.05218 -0.33777 0 0 0 0 0 -0.03395 0 0 0 -1.45633 0 0.83697 1.05652 0.63512 -0.49727
MET_248 -8.75411 0.91606 3.91176 -0.31775 0.0512 0.1335 1.99237 -2.37499 -0.00358 -0.05891 -1.02985 -0.16367 0 0 0 0 0 -0.02413 0.05858 1.64707 0 0.17943 0 0.60916 1.69662 0.47995 -1.05131
GLY_249 -3.22329 0.1051 3.51814 -0.00056 0 0 1.92483 -1.78688 -0.00888 -0.03969 -2.12514 -0.1864 0 0 -0.54374 0 0 -0.06888 0 0 0 -0.96476 0 0.83697 1.10093 0.39876 -1.06348
THR_250 -3.12603 0.15391 3.51821 -0.20406 0.16925 0.07702 1.56412 -1.69729 -0 -0 -0.841 -0.47496 0 0 0 0 0 -0.02992 0.00139 0.08156 0 -0.01213 2.29762 -1.0874 0.43409 0.1446 0.96897
PHE_251 -6.66606 0.71422 4.0061 -1.03224 0.1033 0.38826 1.49674 -2.40843 -0.04395 -0.32888 -0.97675 -0.00631 0 0 0 0 0 0.01407 0.21134 0 1.75692 -0.48692 0 1.0402 0.07743 0.18332 -1.95767
GLN_252 -9.27238 1.18005 6.54591 -0.63163 0.27955 1.05406 2.82623 -3.42156 -0.05591 -0.34291 -1.67899 -2.31359 0 0 -0.54374 0 0 0.11858 0.05102 0 4.56111 -0.21976 0 -0.18838 -0.13401 0.42775 -1.75859
LEU_253 -8.18562 0.63487 4.6403 -0.63861 0.29307 0.25865 2.82758 -3.16122 -0.02152 -0.16406 -2.27436 -0.15948 0 0 0 0 0 0.04248 0.26381 1.58475 0 -0.23189 0 0.18072 -0.24281 0.5568 -3.79654
GLU_254 -5.51199 0.34857 6.1691 -0.21717 0.02942 0.30647 2.7834 -2.99059 -0.02021 -0.16414 -1.99026 -0.61056 0 0 0 0 0 0.05091 0.02935 0 3.02019 -0.29417 0 -2.7348 -0.3935 0.43381 -1.75618
GLN_255 -7.53794 0.81922 6.10257 -0.50207 0.03186 0.48512 3.20178 -3.07679 -0.02374 -0.16475 -3.10006 -0.24456 0 0 0 -0.61069 0 0.15823 0.37475 0 3.71358 -0.03952 0 -0.18838 -0.42024 0.53475 -0.48688
MET_256 -7.89841 0.59865 4.86809 -0.70191 0.21685 0.17698 3.27263 -2.80666 -0.0017 -0.0054 -2.51255 0.02479 0 0 0 0 0 0.1152 0.13989 1.04074 0 -0.02855 0 0.60916 -0.16356 0.54317 -2.51258
LYS_257 -6.53968 0.68634 6.18142 -0.44704 0.0718 0.27572 2.87809 -3.16472 -0 -0 -1.4746 -0.24945 0 0 0 0 0 -0.01322 0.0711 2.41233 0 -0.06528 0 -1.5107 -0.35715 0.36212 -0.88292
ALA_258 -3.16881 0.24213 2.88338 -0.02233 0 0 1.69068 -1.78538 -0 -0 -1.2009 -0.38534 0 0 0 0 0 -0.01136 0 0 0 -0.37677 0 1.8394 -0.59194 0.2498 -0.63743
TYR_259 -7.94911 0.89959 4.25775 -0.72125 0.08911 0.37877 3.16133 -2.84684 -0 -0 -2.57849 -0.1468 0 0 0 0 0 0.18539 0.0099 0 2.216 -0.00307 0.01944 1.2797 -0.24753 0.71827 -1.27783
ALA_260 -5.24752 0.72611 3.24242 -0.02909 0.00491 0 2.59166 -2.38515 -0 -0 -1.68642 -0.47253 0 0 0 0 0 0.28156 0 0 0 0.30824 0 1.8394 1.19864 0.95886 1.33109
GLU_261 -3.52033 0.18088 4.71277 -0.37155 0.13332 0.4825 1.76698 -1.92971 -0.0289 -0.16503 -1.98491 -0.67134 0 0 0 -0.95428 0 -0.01042 0.01373 0 3.29377 -0.22095 0 -2.7348 0.92454 0.65894 -0.42478
ASP_262 -2.22218 0.10957 3.22809 -0.2533 0.04901 0.87971 0.81288 -1.4608 -0.00093 -0.02407 -0.36956 -2.47828 0 0 0 0 0 0.00051 0.08982 0 2.38632 -0.41377 0 -2.3716 -0.27787 0.67808 -1.63836
VAL_263 -6.62835 1.31112 2.81188 -0.33486 0.34325 0.07399 2.01945 -2.21183 -0 -0 -1.87542 -0.09168 0 0 0 0 0 0.11733 0.1177 1.84911 0 0.16553 0 1.9342 -0.27912 1.138 0.4603
GLU_264 -4.79828 0.43309 4.95608 -0.37009 0.04914 0.60052 2.90864 -2.25453 -0 -0 -2.66965 -0.68343 0 0 0 -0.74509 0 -0.0016 0.89722 0 3.71553 0.26992 0 -2.7348 0.20919 1.31936 1.10122
GLY_265 -2.73956 0.43414 1.94632 -0.00024 0 0 0.87837 -1.22874 -0 -0 -0.8611 -0.31878 0 0 0 0 0 0.00162 0 0 0 1.15269 0 0.83697 0.95105 0.68728 1.74003
HIS_266 -5.79207 0.57996 4.45855 -0.39959 0.00701 0.43382 2.85517 -2.58809 -0 -0 -3.00773 -0.16376 0 0 0 -0.74509 0 0.00346 0.04994 0 1.82053 -0.23948 0 -0.45461 0.40907 0.38059 -2.39232
VAL_267 -3.90205 0.44102 0.60542 -0.2727 0.18538 0.05824 0.22106 -1.16891 -0 -0 -0.43307 -0.35749 0 0 0 0 0 -0.082 0.09212 0.25657 0 -0.73321 0 1.9342 -0.30343 0.31234 -3.1465
LEU_268 -8.06854 1.55153 2.38155 -0.60459 0.29829 0.18299 2.35923 -2.28804 -0 -0 -2.08956 0.0432 0 0 0 0 0 0.15333 0.35625 1.31078 0 -0.369 0 0.18072 -0.1309 1.24372 -3.48905
PRO_269 -2.13721 0.34972 0.51017 -0.16885 0.06638 0.11428 0.1027 -0.36813 -0 -0 0.28154 0.07626 0 0 0 0 0 0.02511 0.00395 0.18814 0 -0.89159 0 -2.4119 0.41931 1.47379 -2.36636
GLY_270 -3.50562 0.47824 3.3155 -0.00192 0 0 2.25605 -1.82954 -0 -0 -1.00291 -0.39053 0 0 0 0 0 0.68084 0 0 0 -1.54391 0 0.83697 0.85269 0.70863 0.8545
CYS:disulfide_271 -5.54184 1.44476 3.18287 -0.05167 0.02324 0.02412 1.18352 -1.70654 -0 -0 0.12385 -0.33847 0 0 0 0 0.07628 0.01595 0.63013 0.48587 0 0.04381 0 3.6196 2.498 1.10277 6.81624
GLY_272 -3.66625 0.41824 5.19529 -0.00017 0 0 2.32564 -2.33287 -0 -0 -1.91371 -0.15106 0 0 -0.69551 0 0 0.09346 0 0 0 -1.33628 0 0.83697 2.78125 0.702 2.25701
HIS_D_273 -5.95722 0.34317 5.15534 -0.36428 0.01715 0.43985 1.84329 -2.49184 -0.00224 -0.02989 -0.89954 -0.47716 0 0 -0.33408 0 0 -0.10731 0.08704 0 2.78077 0.19996 0 -0.45461 0.69271 0.75168 1.19282
TRP_274 -10.0187 1.1867 5.7152 -0.91274 0.12677 0.42217 2.56399 -3.2699 -0.01401 -0.13576 -2.72599 -0.37775 0 0 0 0 0 -0.00106 0.03048 0 1.94517 -0.23734 0 1.6906 0.45861 1.53278 -2.02072
LEU_275 -10.1584 2.39106 5.558 -0.59909 0.24553 0.18959 3.63708 -3.14487 -0 -0 -2.06714 -0.05948 0 0 0 0 0 -0.01767 0.38545 1.31358 0 -0.07808 0 0.18072 1.60786 2.95267 2.33681
PRO_276 -6.34425 1.32018 3.04824 -0.07961 4e-05 0.04738 1.21304 -1.51206 -0 -0 -0.44302 0.61203 0 0 0 0 0 -0.17823 0.01652 0.42991 0 -0.56989 0 -2.4119 0.90262 2.23556 -1.71343
GLU_277 -5.44345 0.55925 5.80027 -0.4998 0.06938 0.88188 2.5389 -2.61786 -0.00659 -0.0809 -2.34635 -0.59918 0 0 -0.94594 0 0 -0.03809 0.2228 0 3.89218 -0.02063 0 -2.7348 0.10706 0.64162 -0.62024
GLU_278 -8.04326 0.87884 8.63114 -0.18511 0.01068 0.21608 3.60905 -3.76257 -0.00455 -0.07043 -6.24113 -0.53935 0 0 -1.41209 0 0 0.01807 0.03288 0 3.76273 -0.31646 0 -2.7348 -0.06888 0.5774 -5.64176
CYS:disulfide_279 -5.91767 0.61571 3.88773 -0.07368 0.19909 0.08248 1.90924 -2.03326 -0.00095 -0.01042 -1.87731 -0.23006 0 0 0 0 0.07628 0.01422 0.00103 1.47358 0 -0.39212 0 3.6196 0.45711 0.67693 2.47752
ALA_280 -4.27218 0.29918 3.0412 -0.02267 0 0 1.76041 -1.93267 -0 -0 -1.27435 -0.33386 0 0 0 0 0 -0.04975 0 0 0 -0.31537 0 1.8394 0.56519 0.49206 -0.20343
ALA_281 -4.25107 0.90931 4.04432 -0.01866 0 0 1.6393 -2.16019 -0.00255 -0.02419 -1.12304 -0.33988 0 0 0 0 0 0.25759 0 0 0 0.28488 0 1.8394 1.10013 1.879 4.03436
PRO_282 -5.91991 1.14107 3.20439 -0.06547 2e-05 0.04097 1.0765 -1.51869 -0 -0 -0.62618 0.61366 0 0 0 0 0 -0.02457 0.03905 0.16579 0 -0.21376 0 -2.4119 1.41943 1.90327 -1.17634
MET_283 -9.89067 1.31474 5.21583 -0.7872 0.32401 0.29501 2.59668 -2.98201 -0 -0 -1.94384 -0.10432 0 0 0 0 0 0.01516 0.02023 2.36688 0 0.07495 0 0.60916 0.79789 0.62167 -1.45584
ASN_284 -8.7107 0.55689 6.76764 -0.1828 0.02038 0.26753 3.49565 -3.59838 -0.02116 -0.10231 -2.67383 -0.35255 0 0 0 0 0 -0.07478 0.12006 0 1.75048 0.24596 0 -0.93687 0.70741 0.51822 -2.20316
ARG_285 -5.60874 0.37044 5.3546 -0.44851 0.08199 0.22945 2.09761 -2.56404 -0 -0 -2.46254 0.33441 0 0 0 0 0 0.05607 0.40322 2.13912 0 -0.01312 0 -1.2888 -0.0203 0.50341 -0.83572
LEU_286 -5.45916 0.431 3.29383 -0.46612 0.16337 0.11023 1.71206 -2.09897 -0.00882 -0.10553 -1.4626 0.21012 0 0 0 0 0 -0.04452 0.01411 0.40053 0 -0.26686 0 0.18072 -0.12932 0.44301 -3.0829
VAL_287 -8.31641 0.72432 3.52339 -0.31981 0.20447 0.07225 2.52418 -2.62395 -0 -0 -2.51378 -0.1657 0 0 0 0 0 -0.05421 0.05742 0.1016 0 -0.35184 0 1.9342 -0.14619 0.44926 -4.90078
ILE_288 -8.63345 0.86598 5.24202 -0.50138 0.34242 0.10093 2.9484 -3.20695 -0 -0 -3.6202 0.00826 0 0 0 0 0 -0.05421 0.00569 0.57375 0 -0.42174 0 0.73287 -0.04266 0.50317 -5.1571
ASP_289 -4.15224 0.2148 6.13428 -0.20508 0.00062 0.67045 2.33918 -2.71792 -0.03908 -0.23151 -3.04682 -0.15214 0 0 -0.45759 -0.34226 0 0.19939 0.02363 0 3.22594 0.16128 0 -2.3716 0.02506 0.52051 -0.20111
PHE_290 -9.80693 0.94419 5.547 -0.8217 0.04396 0.24367 2.38964 -3.21419 -0 -0 -1.49795 -0.03848 0 0 0 0 0 0.06034 0.00551 0 1.82102 -0.36556 0 1.0402 0.13107 0.42161 -3.09662
LEU_291 -8.60934 1.34542 2.36282 -0.52912 0.27938 0.13474 2.07558 -2.40614 -0 -0 -1.81488 0.27274 0 0 0 0 0 -0.00791 0.09084 0.30012 0 -0.28465 0 0.18072 -0.10118 0.5522 -6.15865
SER_292 -3.9385 0.19761 4.39878 -0.03589 0.00204 0.02514 1.9841 -1.9785 -0 -0 -2.56144 0.03956 0 0 0 0 0 -0.10367 0.01344 1.32647 0 -0.32007 1.84807 -0.77834 -0.46177 0.50118 0.1582
ARG_293 -4.16796 0.4888 5.95023 -0.61967 0.08718 0.43353 2.76971 -2.52222 -0.01373 -0.08129 -4.514 -0.18572 0 0 -1.19209 -0.34226 0 -0.05498 0.0808 1.7475 0 -0.14614 0 -1.2888 -0.33192 0.49577 -3.40726
GLY_294 -2.72383 0.29947 2.96931 -0.00017 0 0 1.4099 -1.43239 -0 -0 -2.21191 -0.15566 0 0 0 0 0 -0.00449 0 0 0 -1.21357 0 0.83697 0.13699 0.6664 -1.42299
ARG:CtermProteinFull_295 -3.87289 0.4097 4.16714 -0.73648 0.39713 0.63769 1.24941 -1.57139 -0.01036 -0.07468 -2.88882 -0.07437 0 0 -1.10698 0 0 0 0.20124 2.4386 0 0 0 -1.2888 0.20521 0.75281 -1.16584
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638418 DOMAINID 632071 MODEL 3 Cif
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 225.611
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.012190
REMARK    SCORE             ref:          85.034
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1475.155
REMARK    SCORE     lk_ball_wtd:         -40.932
REMARK    SCORE          fa_sol:         993.883
REMARK    SCORE    fa_intra_rep:           2.935
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         406.991
REMARK    SCORE     total_score:       -2025.855
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          59.869
REMARK    SCORE     cart_bonded:         293.083
REMARK    SCORE        hbond_sc:         -33.021
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -49.506
REMARK    SCORE fa_intra_sol_xover4:          58.611
REMARK    SCORE       dslf_fa13:          -0.171
REMARK    SCORE           omega:          10.557
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1811.674
REMARK    SCORE         p_aa_pp:         -55.319
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -54.916
REMARK    SCORE         fa_elec:        -505.769
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -139.672
REMARK    SCORE          fa_rep:         229.316
REMARK    SCORE           score:       -2025.855
SSBOND     CYS A  271    CYS A  279                                       2.04  
ATOM      1  N   ALA A   1      -0.301   0.081  -0.913  1.00 11.180          N  
ATOM      2  CA  ALA A   1       1.086  -0.069  -0.484  1.00 10.280          C  
ATOM      3  C   ALA A   1       1.802   1.270  -0.453  1.00  9.410          C  
ATOM      4  O   ALA A   1       2.841   1.432  -1.088  1.00  9.280          O  
ATOM      5  CB  ALA A   1       1.841  -1.039  -1.401  1.00 14.750          C  
ATOM      6 1H   ALA A   1      -0.559  -0.695  -1.506  1.00 13.420          H  
ATOM      7 2H   ALA A   1      -0.900   0.083  -0.103  1.00 13.420          H  
ATOM      8 3H   ALA A   1      -0.433   0.949  -1.425  1.00 13.420          H  
ATOM      9  HA  ALA A   1       1.083  -0.470   0.530  1.00 12.340          H  
ATOM     10 1HB  ALA A   1       2.870  -1.155  -1.048  1.00 17.700          H  
ATOM     11 2HB  ALA A   1       1.346  -2.008  -1.401  1.00 17.700          H  
ATOM     12 3HB  ALA A   1       1.854  -0.643  -2.413  1.00 17.700          H  
ATOM     13  N   GLU A   2       1.254   2.256   0.257  1.00  9.030          N  
ATOM     14  CA  GLU A   2       1.972   3.522   0.368  1.00  8.420          C  
ATOM     15  C   GLU A   2       3.310   3.221   1.049  1.00  7.440          C  
ATOM     16  O   GLU A   2       3.313   2.587   2.103  1.00  7.330          O  
ATOM     17  CB  GLU A   2       1.155   4.511   1.212  1.00 12.030          C  
ATOM     18  CG  GLU A   2       1.704   5.921   1.295  1.00 12.030          C  
ATOM     19  CD  GLU A   2       0.861   6.816   2.164  1.00 12.030          C  
ATOM     20  OE1 GLU A   2       0.013   6.319   2.852  1.00 12.030          O  
ATOM     21  OE2 GLU A   2       1.014   8.019   2.099  1.00 12.030          O  
ATOM     22  H   GLU A   2       0.383   2.133   0.757  1.00 10.840          H  
ATOM     23  HA  GLU A   2       2.159   3.931  -0.626  1.00 10.100          H  
ATOM     24 1HB  GLU A   2       0.144   4.575   0.812  1.00 14.440          H  
ATOM     25 2HB  GLU A   2       1.079   4.130   2.231  1.00 14.440          H  
ATOM     26 1HG  GLU A   2       2.704   5.892   1.702  1.00 14.440          H  
ATOM     27 2HG  GLU A   2       1.757   6.327   0.292  1.00 14.440          H  
ATOM     28  N   GLU A   3       4.441   3.662   0.464  1.00  7.020          N  
ATOM     29  CA  GLU A   3       5.820   3.448   0.992  1.00  6.350          C  
ATOM     30  C   GLU A   3       6.315   1.978   0.935  1.00  5.640          C  
ATOM     31  O   GLU A   3       7.420   1.698   0.463  1.00  5.730          O  
ATOM     32  CB  GLU A   3       5.969   3.962   2.438  1.00  9.160          C  
ATOM     33  CG  GLU A   3       5.869   5.478   2.618  1.00  9.160          C  
ATOM     34  CD  GLU A   3       6.021   5.880   4.069  1.00  9.160          C  
ATOM     35  OE1 GLU A   3       6.018   4.997   4.893  1.00  9.160          O  
ATOM     36  OE2 GLU A   3       6.143   7.060   4.352  1.00  9.160          O  
ATOM     37  H   GLU A   3       4.345   4.147  -0.416  1.00  8.420          H  
ATOM     38  HA  GLU A   3       6.497   4.034   0.369  1.00  7.620          H  
ATOM     39 1HB  GLU A   3       5.245   3.503   3.094  1.00 10.990          H  
ATOM     40 2HB  GLU A   3       6.948   3.666   2.810  1.00 10.990          H  
ATOM     41 1HG  GLU A   3       6.636   5.970   2.023  1.00 10.990          H  
ATOM     42 2HG  GLU A   3       4.905   5.804   2.260  1.00 10.990          H  
ATOM     43  N   PHE A   4       5.495   1.074   1.451  1.00  5.210          N  
ATOM     44  CA  PHE A   4       5.698  -0.362   1.552  1.00  4.710          C  
ATOM     45  C   PHE A   4       5.994  -0.997   0.171  1.00  4.200          C  
ATOM     46  O   PHE A   4       5.472  -0.528  -0.837  1.00  4.300          O  
ATOM     47  CB  PHE A   4       4.428  -0.976   2.147  1.00  6.790          C  
ATOM     48  CG  PHE A   4       4.513  -2.418   2.438  1.00  6.790          C  
ATOM     49  CD1 PHE A   4       5.097  -2.867   3.619  1.00  6.790          C  
ATOM     50  CD2 PHE A   4       4.038  -3.339   1.544  1.00  6.790          C  
ATOM     51  CE1 PHE A   4       5.198  -4.213   3.879  1.00  6.790          C  
ATOM     52  CE2 PHE A   4       4.140  -4.682   1.796  1.00  6.790          C  
ATOM     53  CZ  PHE A   4       4.720  -5.122   2.964  1.00  6.790          C  
ATOM     54  H   PHE A   4       4.638   1.456   1.836  1.00  6.250          H  
ATOM     55  HA  PHE A   4       6.508  -0.520   2.250  1.00  5.650          H  
ATOM     56 1HB  PHE A   4       4.178  -0.451   3.067  1.00  8.150          H  
ATOM     57 2HB  PHE A   4       3.606  -0.814   1.458  1.00  8.150          H  
ATOM     58  HD1 PHE A   4       5.481  -2.144   4.340  1.00  8.150          H  
ATOM     59  HD2 PHE A   4       3.589  -3.000   0.608  1.00  8.150          H  
ATOM     60  HE1 PHE A   4       5.658  -4.561   4.805  1.00  8.150          H  
ATOM     61  HE2 PHE A   4       3.767  -5.399   1.064  1.00  8.150          H  
ATOM     62  HZ  PHE A   4       4.801  -6.189   3.159  1.00  8.150          H  
ATOM     63  N   PRO A   5       6.935  -1.961   0.056  1.00  4.120          N  
ATOM     64  CA  PRO A   5       7.257  -2.667  -1.175  1.00  4.110          C  
ATOM     65  C   PRO A   5       6.040  -3.338  -1.798  1.00  3.720          C  
ATOM     66  O   PRO A   5       5.192  -3.893  -1.109  1.00  3.810          O  
ATOM     67  CB  PRO A   5       8.262  -3.721  -0.699  1.00  6.170          C  
ATOM     68  CG  PRO A   5       8.912  -3.108   0.512  1.00  6.170          C  
ATOM     69  CD  PRO A   5       7.813  -2.328   1.194  1.00  6.170          C  
ATOM     70  HA  PRO A   5       7.718  -1.965  -1.883  1.00  4.930          H  
ATOM     71 1HB  PRO A   5       7.737  -4.661  -0.474  1.00  7.400          H  
ATOM     72 2HB  PRO A   5       8.978  -3.939  -1.504  1.00  7.400          H  
ATOM     73 1HG  PRO A   5       9.321  -3.903   1.158  1.00  7.400          H  
ATOM     74 2HG  PRO A   5       9.759  -2.475   0.212  1.00  7.400          H  
ATOM     75 1HD  PRO A   5       7.293  -2.957   1.915  1.00  7.400          H  
ATOM     76 2HD  PRO A   5       8.287  -1.447   1.644  1.00  7.400          H  
ATOM     77  N   VAL A   6       5.981  -3.304  -3.109  1.00  3.530          N  
ATOM     78  CA  VAL A   6       4.889  -3.892  -3.849  1.00  3.320          C  
ATOM     79  C   VAL A   6       5.027  -5.415  -4.062  1.00  2.890          C  
ATOM     80  O   VAL A   6       6.119  -5.895  -4.398  1.00  2.840          O  
ATOM     81  CB  VAL A   6       4.711  -3.110  -5.157  1.00  4.730          C  
ATOM     82  CG1 VAL A   6       3.680  -3.760  -6.101  1.00  4.730          C  
ATOM     83  CG2 VAL A   6       4.217  -1.708  -4.739  1.00  4.730          C  
ATOM     84  H   VAL A   6       6.719  -2.837  -3.614  1.00  4.240          H  
ATOM     85  HA  VAL A   6       4.005  -3.655  -3.280  1.00  3.980          H  
ATOM     86  HB  VAL A   6       5.657  -3.045  -5.687  1.00  5.680          H  
ATOM     87 1HG1 VAL A   6       3.565  -3.156  -6.988  1.00  5.680          H  
ATOM     88 2HG1 VAL A   6       4.014  -4.755  -6.398  1.00  5.680          H  
ATOM     89 3HG1 VAL A   6       2.743  -3.839  -5.626  1.00  5.680          H  
ATOM     90 1HG2 VAL A   6       4.064  -1.084  -5.583  1.00  5.680          H  
ATOM     91 2HG2 VAL A   6       3.272  -1.802  -4.207  1.00  5.680          H  
ATOM     92 3HG2 VAL A   6       4.948  -1.238  -4.079  1.00  5.680          H  
ATOM     93  N   PRO A   7       3.957  -6.195  -3.787  1.00  2.820          N  
ATOM     94  CA  PRO A   7       3.858  -7.624  -3.986  1.00  2.720          C  
ATOM     95  C   PRO A   7       4.264  -8.013  -5.381  1.00  2.520          C  
ATOM     96  O   PRO A   7       3.993  -7.309  -6.348  1.00  2.570          O  
ATOM     97  CB  PRO A   7       2.383  -7.909  -3.711  1.00  4.080          C  
ATOM     98  CG  PRO A   7       1.991  -6.867  -2.714  1.00  4.080          C  
ATOM     99  CD  PRO A   7       2.769  -5.629  -3.100  1.00  4.080          C  
ATOM    100  HA  PRO A   7       4.500  -8.130  -3.242  1.00  3.260          H  
ATOM    101 1HB  PRO A   7       1.803  -7.836  -4.655  1.00  4.900          H  
ATOM    102 2HB  PRO A   7       2.255  -8.934  -3.339  1.00  4.900          H  
ATOM    103 1HG  PRO A   7       0.902  -6.734  -2.740  1.00  4.900          H  
ATOM    104 2HG  PRO A   7       2.236  -7.212  -1.698  1.00  4.900          H  
ATOM    105 1HD  PRO A   7       2.211  -4.988  -3.748  1.00  4.900          H  
ATOM    106 2HD  PRO A   7       3.056  -5.141  -2.149  1.00  4.900          H  
ATOM    107  N   ASN A   8       4.933  -9.146  -5.439  1.00  2.620          N  
ATOM    108  CA  ASN A   8       5.535  -9.781  -6.600  1.00  2.730          C  
ATOM    109  C   ASN A   8       6.642  -8.930  -7.246  1.00  2.470          C  
ATOM    110  O   ASN A   8       6.991  -9.119  -8.425  1.00  3.180          O  
ATOM    111  CB  ASN A   8       4.456 -10.092  -7.612  1.00  3.780          C  
ATOM    112  CG  ASN A   8       3.398 -10.994  -7.062  1.00  3.780          C  
ATOM    113  OD1 ASN A   8       3.689 -12.059  -6.503  1.00  3.780          O  
ATOM    114  ND2 ASN A   8       2.168 -10.581  -7.182  1.00  3.780          N  
ATOM    115  H   ASN A   8       5.060  -9.633  -4.562  1.00  3.140          H  
ATOM    116  HA  ASN A   8       5.994 -10.716  -6.276  1.00  3.280          H  
ATOM    117 1HB  ASN A   8       4.004  -9.176  -7.981  1.00  4.530          H  
ATOM    118 2HB  ASN A   8       4.919 -10.591  -8.448  1.00  4.530          H  
ATOM    119 1HD2 ASN A   8       1.420 -11.134  -6.823  1.00  4.530          H  
ATOM    120 2HD2 ASN A   8       1.978  -9.701  -7.619  1.00  4.530          H  
ATOM    121  N   GLY A   9       7.289  -8.110  -6.403  1.00  1.990          N  
ATOM    122  CA  GLY A   9       8.492  -7.363  -6.722  1.00  2.130          C  
ATOM    123  C   GLY A   9       8.331  -6.297  -7.778  1.00  1.920          C  
ATOM    124  O   GLY A   9       7.237  -6.019  -8.269  1.00  2.210          O  
ATOM    125  H   GLY A   9       6.876  -7.928  -5.486  1.00  2.390          H  
ATOM    126 1HA  GLY A   9       8.857  -6.894  -5.808  1.00  2.560          H  
ATOM    127 2HA  GLY A   9       9.264  -8.061  -7.038  1.00  2.560          H  
ATOM    128  N   PHE A  10       9.466  -5.705  -8.135  1.00  1.690          N  
ATOM    129  CA  PHE A  10       9.531  -4.726  -9.197  1.00  1.710          C  
ATOM    130  C   PHE A  10      10.963  -4.241  -9.423  1.00  1.610          C  
ATOM    131  O   PHE A  10      11.688  -3.924  -8.477  1.00  1.700          O  
ATOM    132  CB  PHE A  10       8.624  -3.511  -8.931  1.00  2.390          C  
ATOM    133  CG  PHE A  10       8.979  -2.697  -7.731  1.00  2.390          C  
ATOM    134  CD1 PHE A  10       9.788  -1.569  -7.863  1.00  2.390          C  
ATOM    135  CD2 PHE A  10       8.523  -3.053  -6.456  1.00  2.390          C  
ATOM    136  CE1 PHE A  10      10.126  -0.818  -6.762  1.00  2.390          C  
ATOM    137  CE2 PHE A  10       8.872  -2.302  -5.353  1.00  2.390          C  
ATOM    138  CZ  PHE A  10       9.670  -1.183  -5.507  1.00  2.390          C  
ATOM    139  H   PHE A  10      10.322  -5.965  -7.669  1.00  2.030          H  
ATOM    140  HA  PHE A  10       9.179  -5.205 -10.091  1.00  2.050          H  
ATOM    141 1HB  PHE A  10       8.694  -2.876  -9.788  1.00  2.860          H  
ATOM    142 2HB  PHE A  10       7.589  -3.793  -8.852  1.00  2.860          H  
ATOM    143  HD1 PHE A  10      10.158  -1.284  -8.853  1.00  2.860          H  
ATOM    144  HD2 PHE A  10       7.888  -3.938  -6.339  1.00  2.860          H  
ATOM    145  HE1 PHE A  10      10.758   0.061  -6.878  1.00  2.860          H  
ATOM    146  HE2 PHE A  10       8.527  -2.585  -4.367  1.00  2.860          H  
ATOM    147  HZ  PHE A  10       9.946  -0.590  -4.635  1.00  2.860          H  
ATOM    148  N   GLU A  11      11.339  -4.137 -10.687  1.00  1.600          N  
ATOM    149  CA  GLU A  11      12.586  -3.525 -11.108  1.00  1.590          C  
ATOM    150  C   GLU A  11      12.398  -2.036 -10.989  1.00  1.390          C  
ATOM    151  O   GLU A  11      11.305  -1.571 -11.271  1.00  1.310          O  
ATOM    152  CB  GLU A  11      12.907  -3.836 -12.578  1.00  2.230          C  
ATOM    153  CG  GLU A  11      14.286  -3.329 -13.045  1.00  2.230          C  
ATOM    154  CD  GLU A  11      14.580  -3.575 -14.489  1.00  2.230          C  
ATOM    155  OE1 GLU A  11      13.672  -3.876 -15.237  1.00  2.230          O  
ATOM    156  OE2 GLU A  11      15.724  -3.477 -14.851  1.00  2.230          O  
ATOM    157  H   GLU A  11      10.715  -4.523 -11.394  1.00  1.920          H  
ATOM    158  HA  GLU A  11      13.399  -3.846 -10.456  1.00  1.910          H  
ATOM    159 1HB  GLU A  11      12.866  -4.913 -12.739  1.00  2.680          H  
ATOM    160 2HB  GLU A  11      12.149  -3.381 -13.219  1.00  2.680          H  
ATOM    161 1HG  GLU A  11      14.343  -2.259 -12.897  1.00  2.680          H  
ATOM    162 2HG  GLU A  11      15.059  -3.792 -12.437  1.00  2.680          H  
ATOM    163  N   SER A  12      13.433  -1.293 -10.598  1.00  1.510          N  
ATOM    164  CA  SER A  12      13.397   0.175 -10.616  1.00  1.450          C  
ATOM    165  C   SER A  12      14.471   0.630 -11.604  1.00  1.380          C  
ATOM    166  O   SER A  12      15.667   0.451 -11.351  1.00  1.470          O  
ATOM    167  CB  SER A  12      13.662   0.740  -9.230  1.00  2.050          C  
ATOM    168  OG  SER A  12      13.709   2.156  -9.237  1.00  2.050          O  
ATOM    169  H   SER A  12      14.292  -1.756 -10.333  1.00  1.810          H  
ATOM    170  HA  SER A  12      12.425   0.517 -10.976  1.00  1.740          H  
ATOM    171 1HB  SER A  12      12.876   0.404  -8.553  1.00  2.460          H  
ATOM    172 2HB  SER A  12      14.604   0.345  -8.856  1.00  2.460          H  
ATOM    173  HG  SER A  12      13.941   2.413  -8.336  1.00  2.460          H  
ATOM    174  N   ALA A  13      14.056   1.155 -12.761  1.00  1.330          N  
ATOM    175  CA  ALA A  13      15.020   1.480 -13.821  1.00  1.320          C  
ATOM    176  C   ALA A  13      14.474   2.493 -14.827  1.00  1.180          C  
ATOM    177  O   ALA A  13      13.311   2.886 -14.760  1.00  1.120          O  
ATOM    178  CB  ALA A  13      15.439   0.201 -14.530  1.00  1.850          C  
ATOM    179  H   ALA A  13      13.047   1.290 -12.920  1.00  1.600          H  
ATOM    180  HA  ALA A  13      15.897   1.928 -13.354  1.00  1.580          H  
ATOM    181 1HB  ALA A  13      16.176   0.422 -15.295  1.00  2.220          H  
ATOM    182 2HB  ALA A  13      15.870  -0.497 -13.811  1.00  2.220          H  
ATOM    183 3HB  ALA A  13      14.587  -0.258 -14.981  1.00  2.220          H  
ATOM    184  N   TYR A  14      15.321   2.924 -15.770  1.00  1.230          N  
ATOM    185  CA  TYR A  14      14.871   3.854 -16.808  1.00  1.220          C  
ATOM    186  C   TYR A  14      15.503   3.606 -18.182  1.00  1.190          C  
ATOM    187  O   TYR A  14      16.544   2.946 -18.308  1.00  1.280          O  
ATOM    188  CB  TYR A  14      15.179   5.293 -16.391  1.00  1.710          C  
ATOM    189  CG  TYR A  14      16.628   5.578 -16.282  1.00  1.710          C  
ATOM    190  CD1 TYR A  14      17.331   6.027 -17.389  1.00  1.710          C  
ATOM    191  CD2 TYR A  14      17.266   5.412 -15.071  1.00  1.710          C  
ATOM    192  CE1 TYR A  14      18.668   6.307 -17.288  1.00  1.710          C  
ATOM    193  CE2 TYR A  14      18.606   5.692 -14.966  1.00  1.710          C  
ATOM    194  CZ  TYR A  14      19.308   6.140 -16.067  1.00  1.710          C  
ATOM    195  OH  TYR A  14      20.645   6.427 -15.949  1.00  1.710          O  
ATOM    196  H   TYR A  14      16.279   2.604 -15.777  1.00  1.480          H  
ATOM    197  HA  TYR A  14      13.796   3.746 -16.924  1.00  1.460          H  
ATOM    198 1HB  TYR A  14      14.757   5.986 -17.118  1.00  2.050          H  
ATOM    199 2HB  TYR A  14      14.719   5.504 -15.431  1.00  2.050          H  
ATOM    200  HD1 TYR A  14      16.824   6.164 -18.345  1.00  2.050          H  
ATOM    201  HD2 TYR A  14      16.708   5.062 -14.202  1.00  2.050          H  
ATOM    202  HE1 TYR A  14      19.217   6.666 -18.161  1.00  2.050          H  
ATOM    203  HE2 TYR A  14      19.115   5.566 -14.011  1.00  2.050          H  
ATOM    204  HH  TYR A  14      20.989   6.707 -16.803  1.00  2.050          H  
ATOM    205  N   ARG A  15      14.859   4.180 -19.208  1.00  1.110          N  
ATOM    206  CA  ARG A  15      15.340   4.179 -20.602  1.00  1.130          C  
ATOM    207  C   ARG A  15      15.158   5.588 -21.178  1.00  1.080          C  
ATOM    208  O   ARG A  15      14.412   6.382 -20.604  1.00  1.090          O  
ATOM    209  CB  ARG A  15      14.622   3.159 -21.453  1.00  1.570          C  
ATOM    210  CG  ARG A  15      14.788   1.732 -21.051  1.00  1.570          C  
ATOM    211  CD  ARG A  15      16.111   1.182 -21.276  1.00  1.570          C  
ATOM    212  NE  ARG A  15      16.101  -0.212 -20.945  1.00  1.570          N  
ATOM    213  CZ  ARG A  15      16.324  -0.732 -19.720  1.00  1.570          C  
ATOM    214  NH1 ARG A  15      16.595   0.031 -18.670  1.00  1.570          N  
ATOM    215  NH2 ARG A  15      16.264  -2.041 -19.577  1.00  1.570          N  
ATOM    216  H   ARG A  15      13.982   4.661 -18.974  1.00  1.330          H  
ATOM    217  HA  ARG A  15      16.404   3.952 -20.609  1.00  1.360          H  
ATOM    218 1HB  ARG A  15      13.581   3.356 -21.448  1.00  1.890          H  
ATOM    219 2HB  ARG A  15      14.966   3.238 -22.470  1.00  1.890          H  
ATOM    220 1HG  ARG A  15      14.562   1.623 -20.000  1.00  1.890          H  
ATOM    221 2HG  ARG A  15      14.099   1.133 -21.630  1.00  1.890          H  
ATOM    222 1HD  ARG A  15      16.384   1.281 -22.321  1.00  1.890          H  
ATOM    223 2HD  ARG A  15      16.852   1.678 -20.661  1.00  1.890          H  
ATOM    224  HE  ARG A  15      15.855  -0.873 -21.699  1.00  1.890          H  
ATOM    225 1HH1 ARG A  15      16.641   1.062 -18.744  1.00  1.890          H  
ATOM    226 2HH1 ARG A  15      16.754  -0.397 -17.772  1.00  1.890          H  
ATOM    227 1HH2 ARG A  15      16.056  -2.618 -20.389  1.00  1.890          H  
ATOM    228 2HH2 ARG A  15      16.420  -2.466 -18.671  1.00  1.890          H  
ATOM    229  N   GLU A  16      15.871   5.930 -22.270  1.00  1.210          N  
ATOM    230  CA  GLU A  16      15.794   7.303 -22.805  1.00  1.180          C  
ATOM    231  C   GLU A  16      15.225   7.605 -24.218  1.00  1.260          C  
ATOM    232  O   GLU A  16      15.236   8.787 -24.601  1.00  1.470          O  
ATOM    233  CB  GLU A  16      17.198   7.927 -22.773  1.00  1.660          C  
ATOM    234  CG  GLU A  16      17.840   8.092 -21.387  1.00  1.660          C  
ATOM    235  CD  GLU A  16      19.208   8.748 -21.474  1.00  1.660          C  
ATOM    236  OE1 GLU A  16      19.599   9.095 -22.563  1.00  1.660          O  
ATOM    237  OE2 GLU A  16      19.860   8.891 -20.463  1.00  1.660          O  
ATOM    238  H   GLU A  16      16.470   5.252 -22.721  1.00  1.450          H  
ATOM    239  HA  GLU A  16      15.187   7.857 -22.107  1.00  1.420          H  
ATOM    240 1HB  GLU A  16      17.871   7.326 -23.382  1.00  2.000          H  
ATOM    241 2HB  GLU A  16      17.157   8.920 -23.223  1.00  2.000          H  
ATOM    242 1HG  GLU A  16      17.201   8.714 -20.778  1.00  2.000          H  
ATOM    243 2HG  GLU A  16      17.926   7.121 -20.905  1.00  2.000          H  
ATOM    244  N   VAL A  17      14.730   6.621 -25.008  1.00  1.200          N  
ATOM    245  CA  VAL A  17      14.326   6.952 -26.403  1.00  1.380          C  
ATOM    246  C   VAL A  17      15.128   8.125 -26.994  1.00  1.320          C  
ATOM    247  O   VAL A  17      16.350   8.009 -27.125  1.00  1.290          O  
ATOM    248  CB  VAL A  17      12.780   7.133 -26.580  1.00  1.860          C  
ATOM    249  CG1 VAL A  17      12.115   5.798 -26.403  1.00  1.860          C  
ATOM    250  CG2 VAL A  17      12.162   8.120 -25.502  1.00  1.860          C  
ATOM    251  H   VAL A  17      14.702   5.647 -24.688  1.00  1.440          H  
ATOM    252  HA  VAL A  17      14.561   6.086 -27.015  1.00  1.660          H  
ATOM    253  HB  VAL A  17      12.572   7.501 -27.584  1.00  2.230          H  
ATOM    254 1HG1 VAL A  17      11.032   5.900 -26.533  1.00  2.230          H  
ATOM    255 2HG1 VAL A  17      12.497   5.094 -27.135  1.00  2.230          H  
ATOM    256 3HG1 VAL A  17      12.337   5.439 -25.434  1.00  2.230          H  
ATOM    257 1HG2 VAL A  17      11.090   8.199 -25.658  1.00  2.230          H  
ATOM    258 2HG2 VAL A  17      12.348   7.735 -24.504  1.00  2.230          H  
ATOM    259 3HG2 VAL A  17      12.601   9.111 -25.585  1.00  2.230          H  
ATOM    260  N   ASP A  18      14.496   9.230 -27.406  1.00  1.510          N  
ATOM    261  CA  ASP A  18      14.558  10.569 -27.991  1.00  1.600          C  
ATOM    262  C   ASP A  18      14.789  11.666 -26.944  1.00  1.840          C  
ATOM    263  O   ASP A  18      14.022  12.628 -26.868  1.00  2.270          O  
ATOM    264  CB  ASP A  18      13.280  10.909 -28.762  1.00  2.200          C  
ATOM    265  CG  ASP A  18      13.452  12.165 -29.688  1.00  2.200          C  
ATOM    266  OD1 ASP A  18      14.586  12.461 -30.002  1.00  2.200          O  
ATOM    267  OD2 ASP A  18      12.469  12.805 -30.062  1.00  2.200          O  
ATOM    268  H   ASP A  18      15.468   9.373 -27.616  1.00  1.810          H  
ATOM    269  HA  ASP A  18      15.395  10.593 -28.690  1.00  1.920          H  
ATOM    270 1HB  ASP A  18      12.975  10.056 -29.362  1.00  2.640          H  
ATOM    271 2HB  ASP A  18      12.492  11.109 -28.038  1.00  2.640          H  
ATOM    272  N   GLY A  19      15.860  11.553 -26.153  1.00  2.130          N  
ATOM    273  CA  GLY A  19      16.181  12.607 -25.197  1.00  2.700          C  
ATOM    274  C   GLY A  19      15.271  12.670 -23.970  1.00  2.630          C  
ATOM    275  O   GLY A  19      15.137  13.735 -23.370  1.00  3.020          O  
ATOM    276  H   GLY A  19      16.464  10.740 -26.212  1.00  2.560          H  
ATOM    277 1HA  GLY A  19      17.211  12.473 -24.866  1.00  3.240          H  
ATOM    278 2HA  GLY A  19      16.146  13.565 -25.712  1.00  3.240          H  
ATOM    279  N   VAL A  20      14.611  11.567 -23.618  1.00  1.180          N  
ATOM    280  CA  VAL A  20      13.709  11.592 -22.471  1.00  1.150          C  
ATOM    281  C   VAL A  20      13.955  10.502 -21.478  1.00  1.000          C  
ATOM    282  O   VAL A  20      13.501   9.378 -21.675  1.00  0.970          O  
ATOM    283  CB  VAL A  20      12.222  11.473 -22.904  1.00  1.620          C  
ATOM    284  CG1 VAL A  20      11.317  11.446 -21.639  1.00  1.620          C  
ATOM    285  CG2 VAL A  20      11.845  12.677 -23.771  1.00  1.620          C  
ATOM    286  H   VAL A  20      14.791  10.684 -24.109  1.00  1.420          H  
ATOM    287  HA  VAL A  20      13.841  12.545 -21.961  1.00  1.380          H  
ATOM    288  HB  VAL A  20      12.064  10.556 -23.467  1.00  1.950          H  
ATOM    289 1HG1 VAL A  20      10.281  11.405 -21.921  1.00  1.950          H  
ATOM    290 2HG1 VAL A  20      11.533  10.596 -21.002  1.00  1.950          H  
ATOM    291 3HG1 VAL A  20      11.502  12.318 -21.093  1.00  1.950          H  
ATOM    292 1HG2 VAL A  20      10.800  12.601 -24.062  1.00  1.950          H  
ATOM    293 2HG2 VAL A  20      11.999  13.593 -23.193  1.00  1.950          H  
ATOM    294 3HG2 VAL A  20      12.467  12.700 -24.664  1.00  1.950          H  
ATOM    295  N   LYS A  21      14.563  10.847 -20.351  1.00  1.040          N  
ATOM    296  CA  LYS A  21      14.783   9.848 -19.334  1.00  0.990          C  
ATOM    297  C   LYS A  21      13.440   9.517 -18.716  1.00  0.900          C  
ATOM    298  O   LYS A  21      12.756  10.384 -18.148  1.00  0.960          O  
ATOM    299  CB  LYS A  21      15.757  10.359 -18.274  1.00  1.410          C  
ATOM    300  CG  LYS A  21      16.252   9.304 -17.310  1.00  1.410          C  
ATOM    301  CD  LYS A  21      17.179   9.873 -16.212  1.00  1.410          C  
ATOM    302  CE  LYS A  21      18.549  10.289 -16.772  1.00  1.410          C  
ATOM    303  NZ  LYS A  21      19.496  10.721 -15.695  1.00  1.410          N  
ATOM    304  H   LYS A  21      14.928  11.800 -20.211  1.00  1.250          H  
ATOM    305  HA  LYS A  21      15.173   8.937 -19.790  1.00  1.190          H  
ATOM    306 1HB  LYS A  21      16.610  10.801 -18.782  1.00  1.690          H  
ATOM    307 2HB  LYS A  21      15.279  11.144 -17.694  1.00  1.690          H  
ATOM    308 1HG  LYS A  21      15.414   8.779 -16.848  1.00  1.690          H  
ATOM    309 2HG  LYS A  21      16.815   8.607 -17.901  1.00  1.690          H  
ATOM    310 1HD  LYS A  21      16.705  10.742 -15.758  1.00  1.690          H  
ATOM    311 2HD  LYS A  21      17.330   9.112 -15.441  1.00  1.690          H  
ATOM    312 1HE  LYS A  21      18.984   9.450 -17.316  1.00  1.690          H  
ATOM    313 2HE  LYS A  21      18.417  11.124 -17.457  1.00  1.690          H  
ATOM    314 1HZ  LYS A  21      20.373  10.990 -16.121  1.00  1.690          H  
ATOM    315 2HZ  LYS A  21      19.107  11.513 -15.199  1.00  1.690          H  
ATOM    316 3HZ  LYS A  21      19.665   9.966 -15.043  1.00  1.690          H  
ATOM    317  N   LEU A  22      13.053   8.257 -18.848  1.00  0.900          N  
ATOM    318  CA  LEU A  22      11.769   7.809 -18.375  1.00  0.910          C  
ATOM    319  C   LEU A  22      11.878   6.633 -17.416  1.00  0.960          C  
ATOM    320  O   LEU A  22      12.295   5.532 -17.805  1.00  1.070          O  
ATOM    321  CB  LEU A  22      10.933   7.417 -19.606  1.00  1.270          C  
ATOM    322  CG  LEU A  22       9.378   7.210 -19.480  1.00  1.270          C  
ATOM    323  CD1 LEU A  22       9.041   5.957 -18.711  1.00  1.270          C  
ATOM    324  CD2 LEU A  22       8.769   8.396 -18.900  1.00  1.270          C  
ATOM    325  H   LEU A  22      13.649   7.605 -19.363  1.00  1.080          H  
ATOM    326  HA  LEU A  22      11.305   8.637 -17.853  1.00  1.090          H  
ATOM    327 1HB  LEU A  22      11.093   8.180 -20.369  1.00  1.520          H  
ATOM    328 2HB  LEU A  22      11.350   6.487 -19.998  1.00  1.520          H  
ATOM    329  HG  LEU A  22       8.984   7.102 -20.438  1.00  1.520          H  
ATOM    330 1HD1 LEU A  22       7.998   5.825 -18.688  1.00  1.520          H  
ATOM    331 2HD1 LEU A  22       9.482   5.134 -19.190  1.00  1.520          H  
ATOM    332 3HD1 LEU A  22       9.379   6.006 -17.715  1.00  1.520          H  
ATOM    333 1HD2 LEU A  22       7.711   8.290 -18.877  1.00  1.520          H  
ATOM    334 2HD2 LEU A  22       9.125   8.541 -17.895  1.00  1.520          H  
ATOM    335 3HD2 LEU A  22       9.029   9.234 -19.517  1.00  1.520          H  
ATOM    336  N   HIS A  23      11.540   6.895 -16.151  1.00  0.990          N  
ATOM    337  CA  HIS A  23      11.571   5.889 -15.087  1.00  1.100          C  
ATOM    338  C   HIS A  23      10.327   5.004 -15.118  1.00  1.020          C  
ATOM    339  O   HIS A  23       9.202   5.498 -15.333  1.00  1.080          O  
ATOM    340  CB  HIS A  23      11.752   6.540 -13.706  1.00  1.500          C  
ATOM    341  CG  HIS A  23      11.883   5.541 -12.578  1.00  1.500          C  
ATOM    342  ND1 HIS A  23      10.787   4.965 -11.973  1.00  1.500          N  
ATOM    343  CD2 HIS A  23      12.974   5.003 -11.969  1.00  1.500          C  
ATOM    344  CE1 HIS A  23      11.196   4.121 -11.039  1.00  1.500          C  
ATOM    345  NE2 HIS A  23      12.511   4.124 -11.014  1.00  1.500          N  
ATOM    346  H   HIS A  23      11.232   7.833 -15.930  1.00  1.190          H  
ATOM    347  HA  HIS A  23      12.418   5.228 -15.238  1.00  1.320          H  
ATOM    348 1HB  HIS A  23      12.649   7.159 -13.717  1.00  1.800          H  
ATOM    349 2HB  HIS A  23      10.906   7.188 -13.492  1.00  1.800          H  
ATOM    350  HD2 HIS A  23      14.017   5.219 -12.197  1.00  1.800          H  
ATOM    351  HE1 HIS A  23      10.560   3.524 -10.397  1.00  1.800          H  
ATOM    352  HE2 HIS A  23      13.079   3.551 -10.377  1.00  1.800          H  
ATOM    353  N   TYR A  24      10.537   3.713 -14.853  1.00  0.960          N  
ATOM    354  CA  TYR A  24       9.473   2.733 -14.806  1.00  0.960          C  
ATOM    355  C   TYR A  24       9.749   1.667 -13.774  1.00  0.910          C  
ATOM    356  O   TYR A  24      10.881   1.478 -13.309  1.00  1.020          O  
ATOM    357  CB  TYR A  24       9.366   1.989 -16.145  1.00  1.340          C  
ATOM    358  CG  TYR A  24      10.520   0.981 -16.390  1.00  1.340          C  
ATOM    359  CD1 TYR A  24      10.337  -0.375 -16.124  1.00  1.340          C  
ATOM    360  CD2 TYR A  24      11.738   1.401 -16.830  1.00  1.340          C  
ATOM    361  CE1 TYR A  24      11.365  -1.277 -16.312  1.00  1.340          C  
ATOM    362  CE2 TYR A  24      12.771   0.496 -17.025  1.00  1.340          C  
ATOM    363  CZ  TYR A  24      12.584  -0.840 -16.765  1.00  1.340          C  
ATOM    364  OH  TYR A  24      13.632  -1.738 -16.951  1.00  1.340          O  
ATOM    365  H   TYR A  24      11.499   3.394 -14.709  1.00  1.150          H  
ATOM    366  HA  TYR A  24       8.543   3.226 -14.532  1.00  1.150          H  
ATOM    367 1HB  TYR A  24       8.423   1.441 -16.189  1.00  1.610          H  
ATOM    368 2HB  TYR A  24       9.377   2.713 -16.956  1.00  1.610          H  
ATOM    369  HD1 TYR A  24       9.379  -0.725 -15.767  1.00  1.610          H  
ATOM    370  HD2 TYR A  24      11.899   2.458 -17.031  1.00  1.610          H  
ATOM    371  HE1 TYR A  24      11.217  -2.331 -16.103  1.00  1.610          H  
ATOM    372  HE2 TYR A  24      13.737   0.850 -17.379  1.00  1.610          H  
ATOM    373  HH  TYR A  24      13.432  -2.609 -16.520  1.00  1.610          H  
ATOM    374  N   VAL A  25       8.699   0.930 -13.446  1.00  0.790          N  
ATOM    375  CA  VAL A  25       8.867  -0.229 -12.607  1.00  0.760          C  
ATOM    376  C   VAL A  25       8.263  -1.437 -13.297  1.00  0.730          C  
ATOM    377  O   VAL A  25       7.256  -1.311 -14.001  1.00  0.760          O  
ATOM    378  CB  VAL A  25       8.230  -0.026 -11.224  1.00  1.080          C  
ATOM    379  CG1 VAL A  25       8.897   1.115 -10.510  1.00  1.080          C  
ATOM    380  CG2 VAL A  25       6.765   0.222 -11.362  1.00  1.080          C  
ATOM    381  H   VAL A  25       7.796   1.168 -13.824  1.00  0.950          H  
ATOM    382  HA  VAL A  25       9.920  -0.387 -12.498  1.00  0.910          H  
ATOM    383  HB  VAL A  25       8.393  -0.900 -10.636  1.00  1.290          H  
ATOM    384 1HG1 VAL A  25       8.465   1.234  -9.525  1.00  1.290          H  
ATOM    385 2HG1 VAL A  25       9.962   0.901 -10.418  1.00  1.290          H  
ATOM    386 3HG1 VAL A  25       8.753   2.029 -11.079  1.00  1.290          H  
ATOM    387 1HG2 VAL A  25       6.366   0.347 -10.400  1.00  1.290          H  
ATOM    388 2HG2 VAL A  25       6.594   1.127 -11.942  1.00  1.290          H  
ATOM    389 3HG2 VAL A  25       6.269  -0.618 -11.839  1.00  1.290          H  
ATOM    390  N   LYS A  26       8.852  -2.609 -13.077  1.00  0.790          N  
ATOM    391  CA  LYS A  26       8.328  -3.839 -13.707  1.00  0.880          C  
ATOM    392  C   LYS A  26       8.398  -5.076 -12.810  1.00  0.800          C  
ATOM    393  O   LYS A  26       9.475  -5.439 -12.331  1.00  0.840          O  
ATOM    394  CB  LYS A  26       9.110  -4.120 -15.013  1.00  1.200          C  
ATOM    395  CG  LYS A  26       8.669  -5.373 -15.833  1.00  1.200          C  
ATOM    396  CD  LYS A  26       9.495  -5.544 -17.179  1.00  1.200          C  
ATOM    397  CE  LYS A  26      10.935  -6.066 -16.930  1.00  1.200          C  
ATOM    398  NZ  LYS A  26      11.680  -6.421 -18.222  1.00  1.200          N  
ATOM    399  H   LYS A  26       9.686  -2.595 -12.479  1.00  0.950          H  
ATOM    400  HA  LYS A  26       7.280  -3.678 -13.951  1.00  1.060          H  
ATOM    401 1HB  LYS A  26       9.011  -3.265 -15.669  1.00  1.440          H  
ATOM    402 2HB  LYS A  26      10.167  -4.224 -14.774  1.00  1.440          H  
ATOM    403 1HG  LYS A  26       8.802  -6.271 -15.229  1.00  1.440          H  
ATOM    404 2HG  LYS A  26       7.606  -5.282 -16.077  1.00  1.440          H  
ATOM    405 1HD  LYS A  26       8.974  -6.227 -17.853  1.00  1.440          H  
ATOM    406 2HD  LYS A  26       9.596  -4.589 -17.669  1.00  1.440          H  
ATOM    407 1HE  LYS A  26      11.510  -5.302 -16.405  1.00  1.440          H  
ATOM    408 2HE  LYS A  26      10.876  -6.956 -16.304  1.00  1.440          H  
ATOM    409 1HZ  LYS A  26      12.597  -6.761 -17.987  1.00  1.440          H  
ATOM    410 2HZ  LYS A  26      11.184  -7.139 -18.717  1.00  1.440          H  
ATOM    411 3HZ  LYS A  26      11.802  -5.603 -18.868  1.00  1.440          H  
ATOM    412  N   GLY A  27       7.277  -5.784 -12.660  1.00  0.820          N  
ATOM    413  CA  GLY A  27       7.235  -6.989 -11.810  1.00  0.820          C  
ATOM    414  C   GLY A  27       5.944  -7.778 -12.009  1.00  0.820          C  
ATOM    415  O   GLY A  27       5.132  -7.419 -12.864  1.00  0.900          O  
ATOM    416  H   GLY A  27       6.417  -5.436 -13.104  1.00  0.980          H  
ATOM    417 1HA  GLY A  27       8.089  -7.627 -12.039  1.00  0.980          H  
ATOM    418 2HA  GLY A  27       7.323  -6.702 -10.763  1.00  0.980          H  
ATOM    419  N   GLY A  28       5.725  -8.827 -11.212  1.00  0.920          N  
ATOM    420  CA  GLY A  28       4.567  -9.692 -11.451  1.00  1.080          C  
ATOM    421  C   GLY A  28       4.935 -10.711 -12.521  1.00  1.170          C  
ATOM    422  O   GLY A  28       6.078 -10.730 -12.988  1.00  1.240          O  
ATOM    423  H   GLY A  28       6.368  -9.036 -10.436  1.00  1.100          H  
ATOM    424 1HA  GLY A  28       4.267 -10.206 -10.543  1.00  1.300          H  
ATOM    425 2HA  GLY A  28       3.721  -9.102 -11.796  1.00  1.300          H  
ATOM    426  N   GLN A  29       3.996 -11.578 -12.894  1.00  1.510          N  
ATOM    427  CA  GLN A  29       4.306 -12.589 -13.931  1.00  1.790          C  
ATOM    428  C   GLN A  29       3.194 -12.682 -14.964  1.00  1.880          C  
ATOM    429  O   GLN A  29       2.159 -12.100 -14.750  1.00  2.350          O  
ATOM    430  CB  GLN A  29       4.518 -13.966 -13.285  1.00  2.390          C  
ATOM    431  CG  GLN A  29       3.307 -14.494 -12.471  1.00  2.390          C  
ATOM    432  CD  GLN A  29       2.247 -15.210 -13.328  1.00  2.390          C  
ATOM    433  OE1 GLN A  29       2.570 -15.838 -14.347  1.00  2.390          O  
ATOM    434  NE2 GLN A  29       0.993 -15.120 -12.910  1.00  2.390          N  
ATOM    435  H   GLN A  29       3.068 -11.506 -12.455  1.00  1.810          H  
ATOM    436  HA  GLN A  29       5.218 -12.291 -14.453  1.00  2.150          H  
ATOM    437 1HB  GLN A  29       4.756 -14.699 -14.050  1.00  2.870          H  
ATOM    438 2HB  GLN A  29       5.370 -13.914 -12.612  1.00  2.870          H  
ATOM    439 1HG  GLN A  29       3.668 -15.198 -11.727  1.00  2.870          H  
ATOM    440 2HG  GLN A  29       2.816 -13.654 -11.977  1.00  2.870          H  
ATOM    441 1HE2 GLN A  29       0.256 -15.561 -13.425  1.00  2.870          H  
ATOM    442 2HE2 GLN A  29       0.779 -14.604 -12.074  1.00  2.870          H  
ATOM    443  N   GLY A  30       3.331 -13.517 -16.001  1.00  1.870          N  
ATOM    444  CA  GLY A  30       2.267 -13.649 -17.017  1.00  2.060          C  
ATOM    445  C   GLY A  30       2.423 -12.604 -18.157  1.00  2.160          C  
ATOM    446  O   GLY A  30       3.486 -11.996 -18.266  1.00  2.030          O  
ATOM    447  H   GLY A  30       4.192 -14.036 -16.107  1.00  2.240          H  
ATOM    448 1HA  GLY A  30       2.300 -14.657 -17.430  1.00  2.470          H  
ATOM    449 2HA  GLY A  30       1.300 -13.539 -16.524  1.00  2.470          H  
ATOM    450  N   PRO A  31       1.392 -12.380 -19.014  1.00  1.550          N  
ATOM    451  CA  PRO A  31       1.354 -11.505 -20.212  1.00  1.580          C  
ATOM    452  C   PRO A  31       1.701 -10.071 -19.853  1.00  1.350          C  
ATOM    453  O   PRO A  31       1.517  -9.707 -18.695  1.00  1.210          O  
ATOM    454  CB  PRO A  31      -0.105 -11.609 -20.669  1.00  2.370          C  
ATOM    455  CG  PRO A  31      -0.592 -12.934 -20.121  1.00  2.370          C  
ATOM    456  CD  PRO A  31       0.118 -13.104 -18.787  1.00  2.370          C  
ATOM    457  HA  PRO A  31       2.037 -11.898 -20.977  1.00  1.900          H  
ATOM    458 1HB  PRO A  31      -0.677 -10.743 -20.285  1.00  2.840          H  
ATOM    459 2HB  PRO A  31      -0.158 -11.554 -21.769  1.00  2.840          H  
ATOM    460 1HG  PRO A  31      -1.694 -12.910 -20.017  1.00  2.840          H  
ATOM    461 2HG  PRO A  31      -0.372 -13.745 -20.835  1.00  2.840          H  
ATOM    462 1HD  PRO A  31      -0.465 -12.641 -17.980  1.00  2.840          H  
ATOM    463 2HD  PRO A  31       0.284 -14.176 -18.610  1.00  2.840          H  
ATOM    464  N   LEU A  32       2.243  -9.253 -20.775  1.00  0.870          N  
ATOM    465  CA  LEU A  32       2.608  -7.910 -20.323  1.00  0.790          C  
ATOM    466  C   LEU A  32       1.486  -6.924 -20.439  1.00  0.790          C  
ATOM    467  O   LEU A  32       0.937  -6.735 -21.522  1.00  0.960          O  
ATOM    468  CB  LEU A  32       3.755  -7.286 -21.133  1.00  1.140          C  
ATOM    469  CG  LEU A  32       4.193  -5.823 -20.636  1.00  1.140          C  
ATOM    470  CD1 LEU A  32       4.863  -5.958 -19.252  1.00  1.140          C  
ATOM    471  CD2 LEU A  32       5.070  -5.150 -21.648  1.00  1.140          C  
ATOM    472  H   LEU A  32       2.338  -9.495 -21.770  1.00  1.040          H  
ATOM    473  HA  LEU A  32       2.881  -7.974 -19.279  1.00  0.950          H  
ATOM    474 1HB  LEU A  32       4.622  -7.936 -21.065  1.00  1.370          H  
ATOM    475 2HB  LEU A  32       3.452  -7.220 -22.181  1.00  1.370          H  
ATOM    476  HG  LEU A  32       3.324  -5.189 -20.515  1.00  1.370          H  
ATOM    477 1HD1 LEU A  32       5.145  -5.009 -18.914  1.00  1.370          H  
ATOM    478 2HD1 LEU A  32       4.186  -6.391 -18.527  1.00  1.370          H  
ATOM    479 3HD1 LEU A  32       5.750  -6.582 -19.334  1.00  1.370          H  
ATOM    480 1HD2 LEU A  32       5.347  -4.159 -21.299  1.00  1.370          H  
ATOM    481 2HD2 LEU A  32       5.941  -5.726 -21.807  1.00  1.370          H  
ATOM    482 3HD2 LEU A  32       4.525  -5.055 -22.569  1.00  1.370          H  
ATOM    483  N   VAL A  33       1.209  -6.226 -19.357  1.00  0.700          N  
ATOM    484  CA  VAL A  33       0.196  -5.214 -19.399  1.00  0.690          C  
ATOM    485  C   VAL A  33       0.791  -3.888 -18.961  1.00  0.650          C  
ATOM    486  O   VAL A  33       1.434  -3.799 -17.907  1.00  0.730          O  
ATOM    487  CB  VAL A  33      -0.958  -5.613 -18.508  1.00  0.970          C  
ATOM    488  CG1 VAL A  33      -2.051  -4.568 -18.571  1.00  0.970          C  
ATOM    489  CG2 VAL A  33      -1.422  -7.041 -18.919  1.00  0.970          C  
ATOM    490  H   VAL A  33       1.679  -6.439 -18.472  1.00  0.840          H  
ATOM    491  HA  VAL A  33      -0.169  -5.115 -20.416  1.00  0.830          H  
ATOM    492  HB  VAL A  33      -0.621  -5.622 -17.491  1.00  1.160          H  
ATOM    493 1HG1 VAL A  33      -2.861  -4.860 -17.912  1.00  1.160          H  
ATOM    494 2HG1 VAL A  33      -1.669  -3.598 -18.254  1.00  1.160          H  
ATOM    495 3HG1 VAL A  33      -2.422  -4.493 -19.583  1.00  1.160          H  
ATOM    496 1HG2 VAL A  33      -2.246  -7.351 -18.318  1.00  1.160          H  
ATOM    497 2HG2 VAL A  33      -1.719  -7.090 -19.902  1.00  1.160          H  
ATOM    498 3HG2 VAL A  33      -0.606  -7.741 -18.792  1.00  1.160          H  
ATOM    499  N   MET A  34       0.593  -2.870 -19.787  1.00  0.640          N  
ATOM    500  CA  MET A  34       1.130  -1.555 -19.495  1.00  0.640          C  
ATOM    501  C   MET A  34       0.107  -0.643 -18.852  1.00  0.600          C  
ATOM    502  O   MET A  34      -1.012  -0.516 -19.348  1.00  0.640          O  
ATOM    503  CB  MET A  34       1.592  -0.926 -20.801  1.00  0.900          C  
ATOM    504  CG  MET A  34       2.682  -1.708 -21.522  1.00  0.900          C  
ATOM    505  SD  MET A  34       3.161  -1.000 -23.079  1.00  0.900          S  
ATOM    506  CE  MET A  34       3.922   0.515 -22.579  1.00  0.900          C  
ATOM    507  H   MET A  34       0.045  -3.036 -20.639  1.00  0.770          H  
ATOM    508  HA  MET A  34       1.960  -1.655 -18.802  1.00  0.770          H  
ATOM    509 1HB  MET A  34       0.745  -0.821 -21.468  1.00  1.080          H  
ATOM    510 2HB  MET A  34       1.957   0.068 -20.577  1.00  1.080          H  
ATOM    511 1HG  MET A  34       3.549  -1.751 -20.910  1.00  1.080          H  
ATOM    512 2HG  MET A  34       2.345  -2.733 -21.700  1.00  1.080          H  
ATOM    513 1HE  MET A  34       4.279   1.015 -23.468  1.00  1.080          H  
ATOM    514 2HE  MET A  34       3.204   1.154 -22.075  1.00  1.080          H  
ATOM    515 3HE  MET A  34       4.763   0.312 -21.913  1.00  1.080          H  
ATOM    516  N   LEU A  35       0.512   0.069 -17.797  1.00  0.650          N  
ATOM    517  CA  LEU A  35      -0.378   1.051 -17.176  1.00  0.670          C  
ATOM    518  C   LEU A  35       0.014   2.443 -17.692  1.00  0.700          C  
ATOM    519  O   LEU A  35       1.091   2.952 -17.386  1.00  0.890          O  
ATOM    520  CB  LEU A  35      -0.276   0.967 -15.643  1.00  0.930          C  
ATOM    521  CG  LEU A  35      -0.502  -0.480 -15.003  1.00  0.930          C  
ATOM    522  CD1 LEU A  35      -0.375  -0.401 -13.471  1.00  0.930          C  
ATOM    523  CD2 LEU A  35      -1.862  -1.056 -15.407  1.00  0.930          C  
ATOM    524  H   LEU A  35       1.434  -0.120 -17.386  1.00  0.780          H  
ATOM    525  HA  LEU A  35      -1.406   0.863 -17.484  1.00  0.800          H  
ATOM    526 1HB  LEU A  35       0.710   1.316 -15.346  1.00  1.120          H  
ATOM    527 2HB  LEU A  35      -1.014   1.641 -15.215  1.00  1.120          H  
ATOM    528  HG  LEU A  35       0.282  -1.146 -15.369  1.00  1.120          H  
ATOM    529 1HD1 LEU A  35      -0.505  -1.392 -13.042  1.00  1.120          H  
ATOM    530 2HD1 LEU A  35       0.597  -0.022 -13.203  1.00  1.120          H  
ATOM    531 3HD1 LEU A  35      -1.128   0.245 -13.082  1.00  1.120          H  
ATOM    532 1HD2 LEU A  35      -1.969  -2.045 -14.974  1.00  1.120          H  
ATOM    533 2HD2 LEU A  35      -2.667  -0.412 -15.051  1.00  1.120          H  
ATOM    534 3HD2 LEU A  35      -1.905  -1.142 -16.478  1.00  1.120          H  
ATOM    535  N   VAL A  36      -0.862   3.036 -18.507  1.00  0.660          N  
ATOM    536  CA  VAL A  36      -0.611   4.298 -19.198  1.00  0.760          C  
ATOM    537  C   VAL A  36      -1.478   5.446 -18.654  1.00  0.870          C  
ATOM    538  O   VAL A  36      -2.682   5.483 -18.899  1.00  1.020          O  
ATOM    539  CB  VAL A  36      -0.928   4.077 -20.700  1.00  1.020          C  
ATOM    540  CG1 VAL A  36      -0.681   5.341 -21.470  1.00  1.020          C  
ATOM    541  CG2 VAL A  36      -0.101   2.877 -21.239  1.00  1.020          C  
ATOM    542  H   VAL A  36      -1.742   2.557 -18.684  1.00  0.790          H  
ATOM    543  HA  VAL A  36       0.441   4.559 -19.078  1.00  0.910          H  
ATOM    544  HB  VAL A  36      -1.977   3.836 -20.816  1.00  1.230          H  
ATOM    545 1HG1 VAL A  36      -0.910   5.186 -22.521  1.00  1.230          H  
ATOM    546 2HG1 VAL A  36      -1.307   6.146 -21.087  1.00  1.230          H  
ATOM    547 3HG1 VAL A  36       0.355   5.598 -21.360  1.00  1.230          H  
ATOM    548 1HG2 VAL A  36      -0.338   2.715 -22.292  1.00  1.230          H  
ATOM    549 2HG2 VAL A  36       0.944   3.086 -21.132  1.00  1.230          H  
ATOM    550 3HG2 VAL A  36      -0.342   1.975 -20.675  1.00  1.230          H  
ATOM    551  N   HIS A  37      -0.860   6.387 -17.949  1.00  0.900          N  
ATOM    552  CA  HIS A  37      -1.597   7.479 -17.294  1.00  0.890          C  
ATOM    553  C   HIS A  37      -1.877   8.688 -18.203  1.00  0.970          C  
ATOM    554  O   HIS A  37      -1.386   8.753 -19.324  1.00  1.190          O  
ATOM    555  CB  HIS A  37      -0.820   7.892 -16.058  1.00  1.250          C  
ATOM    556  CG  HIS A  37       0.438   8.553 -16.349  1.00  1.250          C  
ATOM    557  ND1 HIS A  37       0.532   9.894 -16.578  1.00  1.250          N  
ATOM    558  CD2 HIS A  37       1.663   8.060 -16.509  1.00  1.250          C  
ATOM    559  CE1 HIS A  37       1.766  10.200 -16.822  1.00  1.250          C  
ATOM    560  NE2 HIS A  37       2.477   9.103 -16.807  1.00  1.250          N  
ATOM    561  H   HIS A  37       0.141   6.308 -17.823  1.00  1.080          H  
ATOM    562  HA  HIS A  37      -2.557   7.109 -16.965  1.00  1.070          H  
ATOM    563 1HB  HIS A  37      -1.404   8.555 -15.469  1.00  1.500          H  
ATOM    564 2HB  HIS A  37      -0.615   7.012 -15.460  1.00  1.500          H  
ATOM    565  HD1 HIS A  37      -0.221  10.517 -16.873  1.00  1.500          H  
ATOM    566  HD2 HIS A  37       2.063   7.046 -16.447  1.00  1.500          H  
ATOM    567  HE1 HIS A  37       2.029  11.217 -16.995  1.00  1.500          H  
ATOM    568  N   GLY A  38      -2.655   9.662 -17.707  1.00  1.040          N  
ATOM    569  CA  GLY A  38      -2.992  10.883 -18.439  1.00  1.190          C  
ATOM    570  C   GLY A  38      -2.260  12.058 -17.858  1.00  1.090          C  
ATOM    571  O   GLY A  38      -1.113  11.927 -17.435  1.00  1.140          O  
ATOM    572  H   GLY A  38      -3.048   9.564 -16.770  1.00  1.250          H  
ATOM    573 1HA  GLY A  38      -2.718  10.777 -19.485  1.00  1.430          H  
ATOM    574 2HA  GLY A  38      -4.062  11.059 -18.384  1.00  1.430          H  
ATOM    575  N   PHE A  39      -2.863  13.245 -17.876  1.00  1.160          N  
ATOM    576  CA  PHE A  39      -2.135  14.361 -17.313  1.00  1.220          C  
ATOM    577  C   PHE A  39      -3.022  15.531 -16.871  1.00  1.460          C  
ATOM    578  O   PHE A  39      -4.109  15.744 -17.419  1.00  1.720          O  
ATOM    579  CB  PHE A  39      -1.019  14.815 -18.273  1.00  1.680          C  
ATOM    580  CG  PHE A  39      -1.390  15.243 -19.635  1.00  1.680          C  
ATOM    581  CD1 PHE A  39      -1.579  16.556 -19.917  1.00  1.680          C  
ATOM    582  CD2 PHE A  39      -1.504  14.338 -20.651  1.00  1.680          C  
ATOM    583  CE1 PHE A  39      -1.877  16.958 -21.183  1.00  1.680          C  
ATOM    584  CE2 PHE A  39      -1.782  14.740 -21.915  1.00  1.680          C  
ATOM    585  CZ  PHE A  39      -1.978  16.058 -22.186  1.00  1.680          C  
ATOM    586  H   PHE A  39      -3.816  13.365 -18.201  1.00  1.390          H  
ATOM    587  HA  PHE A  39      -1.631  13.951 -16.469  1.00  1.460          H  
ATOM    588 1HB  PHE A  39      -0.502  15.648 -17.848  1.00  2.020          H  
ATOM    589 2HB  PHE A  39      -0.289  14.038 -18.352  1.00  2.020          H  
ATOM    590  HD1 PHE A  39      -1.482  17.286 -19.121  1.00  2.020          H  
ATOM    591  HD2 PHE A  39      -1.360  13.288 -20.438  1.00  2.020          H  
ATOM    592  HE1 PHE A  39      -2.017  17.994 -21.391  1.00  2.020          H  
ATOM    593  HE2 PHE A  39      -1.851  14.008 -22.714  1.00  2.020          H  
ATOM    594  HZ  PHE A  39      -2.207  16.390 -23.202  1.00  2.020          H  
ATOM    595  N   GLY A  40      -2.550  16.364 -15.911  1.00  2.040          N  
ATOM    596  CA  GLY A  40      -1.325  16.157 -15.118  1.00  1.930          C  
ATOM    597  C   GLY A  40      -1.549  15.023 -14.125  1.00  1.880          C  
ATOM    598  O   GLY A  40      -2.518  15.037 -13.355  1.00  2.460          O  
ATOM    599  H   GLY A  40      -3.119  17.183 -15.726  1.00  2.450          H  
ATOM    600 1HA  GLY A  40      -0.476  15.935 -15.747  1.00  2.320          H  
ATOM    601 2HA  GLY A  40      -1.069  17.059 -14.588  1.00  2.320          H  
ATOM    602  N   GLN A  41      -0.666  14.032 -14.197  1.00  1.820          N  
ATOM    603  CA  GLN A  41      -0.701  12.817 -13.414  1.00  1.560          C  
ATOM    604  C   GLN A  41       0.698  12.223 -13.454  1.00  1.400          C  
ATOM    605  O   GLN A  41       1.322  12.176 -14.512  1.00  1.640          O  
ATOM    606  CB  GLN A  41      -1.762  11.852 -13.998  1.00  2.290          C  
ATOM    607  CG  GLN A  41      -2.039  10.546 -13.214  1.00  2.290          C  
ATOM    608  CD  GLN A  41      -3.223   9.736 -13.843  1.00  2.290          C  
ATOM    609  OE1 GLN A  41      -3.536   9.891 -15.041  1.00  2.290          O  
ATOM    610  NE2 GLN A  41      -3.878   8.874 -13.066  1.00  2.290          N  
ATOM    611  H   GLN A  41       0.108  14.125 -14.855  1.00  2.180          H  
ATOM    612  HA  GLN A  41      -0.954  13.031 -12.385  1.00  1.870          H  
ATOM    613 1HB  GLN A  41      -2.711  12.375 -14.109  1.00  2.750          H  
ATOM    614 2HB  GLN A  41      -1.447  11.552 -14.991  1.00  2.750          H  
ATOM    615 1HG  GLN A  41      -1.145   9.919 -13.235  1.00  2.750          H  
ATOM    616 2HG  GLN A  41      -2.299  10.789 -12.179  1.00  2.750          H  
ATOM    617 1HE2 GLN A  41      -4.635   8.353 -13.445  1.00  2.750          H  
ATOM    618 2HE2 GLN A  41      -3.627   8.711 -12.078  1.00  2.750          H  
ATOM    619  N   THR A  42       1.200  11.783 -12.318  1.00  1.150          N  
ATOM    620  CA  THR A  42       2.482  11.098 -12.268  1.00  1.220          C  
ATOM    621  C   THR A  42       2.061   9.753 -11.779  1.00  1.220          C  
ATOM    622  O   THR A  42       1.325   9.671 -10.794  1.00  1.380          O  
ATOM    623  CB  THR A  42       3.506  11.737 -11.314  1.00  1.680          C  
ATOM    624  OG1 THR A  42       3.759  13.082 -11.695  1.00  1.680          O  
ATOM    625  CG2 THR A  42       4.804  10.964 -11.443  1.00  1.680          C  
ATOM    626  H   THR A  42       0.669  11.879 -11.468  1.00  1.380          H  
ATOM    627  HA  THR A  42       2.907  10.983 -13.265  1.00  1.460          H  
ATOM    628  HB  THR A  42       3.139  11.721 -10.298  1.00  2.020          H  
ATOM    629  HG1 THR A  42       4.419  13.459 -11.099  1.00  2.020          H  
ATOM    630 1HG2 THR A  42       5.555  11.414 -10.820  1.00  2.020          H  
ATOM    631 2HG2 THR A  42       4.661   9.923 -11.148  1.00  2.020          H  
ATOM    632 3HG2 THR A  42       5.138  10.997 -12.462  1.00  2.020          H  
ATOM    633  N   TRP A  43       2.480   8.673 -12.414  1.00  1.320          N  
ATOM    634  CA  TRP A  43       1.861   7.419 -12.016  1.00  1.410          C  
ATOM    635  C   TRP A  43       2.469   6.737 -10.791  1.00  1.340          C  
ATOM    636  O   TRP A  43       2.825   5.568 -10.817  1.00  1.430          O  
ATOM    637  CB  TRP A  43       1.845   6.511 -13.240  1.00  1.940          C  
ATOM    638  CG  TRP A  43       1.098   5.265 -13.091  1.00  1.940          C  
ATOM    639  CD1 TRP A  43       1.628   4.048 -13.086  1.00  1.940          C  
ATOM    640  CD2 TRP A  43      -0.322   5.087 -12.915  1.00  1.940          C  
ATOM    641  NE1 TRP A  43       0.654   3.103 -12.901  1.00  1.940          N  
ATOM    642  CE2 TRP A  43      -0.540   3.722 -12.791  1.00  1.940          C  
ATOM    643  CE3 TRP A  43      -1.410   5.961 -12.843  1.00  1.940          C  
ATOM    644  CZ2 TRP A  43      -1.785   3.203 -12.590  1.00  1.940          C  
ATOM    645  CZ3 TRP A  43      -2.665   5.422 -12.646  1.00  1.940          C  
ATOM    646  CH2 TRP A  43      -2.837   4.079 -12.520  1.00  1.940          C  
ATOM    647  H   TRP A  43       3.190   8.702 -13.172  1.00  1.580          H  
ATOM    648  HA  TRP A  43       0.820   7.639 -11.776  1.00  1.690          H  
ATOM    649 1HB  TRP A  43       1.402   7.050 -14.033  1.00  2.330          H  
ATOM    650 2HB  TRP A  43       2.876   6.276 -13.543  1.00  2.330          H  
ATOM    651  HD1 TRP A  43       2.696   3.859 -13.199  1.00  2.330          H  
ATOM    652  HE1 TRP A  43       0.818   2.107 -12.848  1.00  2.330          H  
ATOM    653  HE3 TRP A  43      -1.279   7.040 -12.928  1.00  2.330          H  
ATOM    654  HZ2 TRP A  43      -1.961   2.155 -12.482  1.00  2.330          H  
ATOM    655  HZ3 TRP A  43      -3.514   6.099 -12.582  1.00  2.330          H  
ATOM    656  HH2 TRP A  43      -3.833   3.687 -12.364  1.00  2.330          H  
ATOM    657  N   TYR A  44       2.405   7.419  -9.646  1.00  1.330          N  
ATOM    658  CA  TYR A  44       2.945   6.903  -8.380  1.00  1.300          C  
ATOM    659  C   TYR A  44       1.936   5.916  -7.821  1.00  1.170          C  
ATOM    660  O   TYR A  44       2.226   5.073  -6.961  1.00  1.200          O  
ATOM    661  CB  TYR A  44       3.172   8.015  -7.360  1.00  1.830          C  
ATOM    662  CG  TYR A  44       4.235   9.004  -7.672  1.00  1.830          C  
ATOM    663  CD1 TYR A  44       3.884  10.313  -7.891  1.00  1.830          C  
ATOM    664  CD2 TYR A  44       5.563   8.621  -7.721  1.00  1.830          C  
ATOM    665  CE1 TYR A  44       4.854  11.248  -8.137  1.00  1.830          C  
ATOM    666  CE2 TYR A  44       6.535   9.566  -7.972  1.00  1.830          C  
ATOM    667  CZ  TYR A  44       6.184  10.878  -8.166  1.00  1.830          C  
ATOM    668  OH  TYR A  44       7.145  11.836  -8.399  1.00  1.830          O  
ATOM    669  H   TYR A  44       2.012   8.360  -9.710  1.00  1.600          H  
ATOM    670  HA  TYR A  44       3.879   6.384  -8.571  1.00  1.560          H  
ATOM    671 1HB  TYR A  44       2.246   8.565  -7.245  1.00  2.200          H  
ATOM    672 2HB  TYR A  44       3.414   7.569  -6.398  1.00  2.200          H  
ATOM    673  HD1 TYR A  44       2.842  10.617  -7.856  1.00  2.200          H  
ATOM    674  HD2 TYR A  44       5.841   7.583  -7.547  1.00  2.200          H  
ATOM    675  HE1 TYR A  44       4.576  12.290  -8.295  1.00  2.200          H  
ATOM    676  HE2 TYR A  44       7.584   9.274  -8.000  1.00  2.200          H  
ATOM    677  HH  TYR A  44       7.955  11.420  -8.741  1.00  2.200          H  
ATOM    678  N   GLU A  45       0.754   6.011  -8.408  1.00  1.100          N  
ATOM    679  CA  GLU A  45      -0.476   5.308  -8.155  1.00  1.090          C  
ATOM    680  C   GLU A  45      -0.274   3.824  -8.401  1.00  1.020          C  
ATOM    681  O   GLU A  45      -1.055   3.001  -7.911  1.00  1.130          O  
ATOM    682  CB  GLU A  45      -1.536   5.924  -9.069  1.00  1.530          C  
ATOM    683  CG  GLU A  45      -1.822   7.404  -8.718  1.00  1.530          C  
ATOM    684  CD  GLU A  45      -2.671   8.187  -9.729  1.00  1.530          C  
ATOM    685  OE1 GLU A  45      -3.392   7.615 -10.498  1.00  1.530          O  
ATOM    686  OE2 GLU A  45      -2.541   9.386  -9.741  1.00  1.530          O  
ATOM    687  H   GLU A  45       0.693   6.724  -9.115  1.00  1.320          H  
ATOM    688  HA  GLU A  45      -0.764   5.459  -7.112  1.00  1.310          H  
ATOM    689 1HB  GLU A  45      -1.189   5.882 -10.085  1.00  1.840          H  
ATOM    690 2HB  GLU A  45      -2.468   5.362  -9.003  1.00  1.840          H  
ATOM    691 1HG  GLU A  45      -2.349   7.423  -7.761  1.00  1.840          H  
ATOM    692 2HG  GLU A  45      -0.878   7.920  -8.576  1.00  1.840          H  
ATOM    693  N   TRP A  46       0.797   3.470  -9.137  1.00  0.970          N  
ATOM    694  CA  TRP A  46       1.118   2.083  -9.412  1.00  1.080          C  
ATOM    695  C   TRP A  46       1.185   1.275  -8.111  1.00  0.930          C  
ATOM    696  O   TRP A  46       0.844   0.092  -8.109  1.00  0.910          O  
ATOM    697  CB  TRP A  46       2.465   1.951 -10.136  1.00  1.470          C  
ATOM    698  CG  TRP A  46       3.712   2.202  -9.335  1.00  1.470          C  
ATOM    699  CD1 TRP A  46       4.376   3.364  -9.157  1.00  1.470          C  
ATOM    700  CD2 TRP A  46       4.491   1.210  -8.671  1.00  1.470          C  
ATOM    701  NE1 TRP A  46       5.488   3.163  -8.416  1.00  1.470          N  
ATOM    702  CE2 TRP A  46       5.578   1.854  -8.111  1.00  1.470          C  
ATOM    703  CE3 TRP A  46       4.372  -0.144  -8.528  1.00  1.470          C  
ATOM    704  CZ2 TRP A  46       6.530   1.177  -7.400  1.00  1.470          C  
ATOM    705  CZ3 TRP A  46       5.343  -0.819  -7.845  1.00  1.470          C  
ATOM    706  CH2 TRP A  46       6.380  -0.171  -7.290  1.00  1.470          C  
ATOM    707  H   TRP A  46       1.413   4.198  -9.517  1.00  1.160          H  
ATOM    708  HA  TRP A  46       0.337   1.669 -10.048  1.00  1.300          H  
ATOM    709 1HB  TRP A  46       2.544   0.963 -10.581  1.00  1.760          H  
ATOM    710 2HB  TRP A  46       2.495   2.665 -10.925  1.00  1.760          H  
ATOM    711  HD1 TRP A  46       4.090   4.296  -9.539  1.00  1.760          H  
ATOM    712  HE1 TRP A  46       6.154   3.869  -8.149  1.00  1.760          H  
ATOM    713  HE3 TRP A  46       3.535  -0.659  -8.962  1.00  1.760          H  
ATOM    714  HZ2 TRP A  46       7.386   1.675  -6.947  1.00  1.760          H  
ATOM    715  HZ3 TRP A  46       5.256  -1.892  -7.754  1.00  1.760          H  
ATOM    716  HH2 TRP A  46       7.106  -0.725  -6.750  1.00  1.760          H  
ATOM    717  N   HIS A  47       1.511   1.929  -6.971  1.00  0.950          N  
ATOM    718  CA  HIS A  47       1.623   1.244  -5.678  1.00  1.030          C  
ATOM    719  C   HIS A  47       0.272   0.742  -5.172  1.00  1.020          C  
ATOM    720  O   HIS A  47       0.200  -0.081  -4.259  1.00  1.170          O  
ATOM    721  CB  HIS A  47       2.154   2.175  -4.577  1.00  1.410          C  
ATOM    722  CG  HIS A  47       3.580   2.588  -4.666  1.00  1.410          C  
ATOM    723  ND1 HIS A  47       3.988   3.699  -5.369  1.00  1.410          N  
ATOM    724  CD2 HIS A  47       4.696   2.060  -4.111  1.00  1.410          C  
ATOM    725  CE1 HIS A  47       5.296   3.838  -5.247  1.00  1.410          C  
ATOM    726  NE2 HIS A  47       5.756   2.860  -4.490  1.00  1.410          N  
ATOM    727  H   HIS A  47       1.741   2.930  -7.005  1.00  1.140          H  
ATOM    728  HA  HIS A  47       2.294   0.396  -5.776  1.00  1.240          H  
ATOM    729 1HB  HIS A  47       1.546   3.083  -4.567  1.00  1.690          H  
ATOM    730 2HB  HIS A  47       2.014   1.693  -3.612  1.00  1.690          H  
ATOM    731  HD1 HIS A  47       3.410   4.276  -5.982  1.00  1.690          H  
ATOM    732  HD2 HIS A  47       4.863   1.193  -3.465  1.00  1.690          H  
ATOM    733  HE1 HIS A  47       5.809   4.663  -5.735  1.00  1.690          H  
ATOM    734  N   GLN A  48      -0.814   1.309  -5.688  1.00  1.040          N  
ATOM    735  CA  GLN A  48      -2.145   0.943  -5.244  1.00  1.210          C  
ATOM    736  C   GLN A  48      -2.786  -0.094  -6.166  1.00  1.160          C  
ATOM    737  O   GLN A  48      -3.633  -0.880  -5.735  1.00  1.480          O  
ATOM    738  CB  GLN A  48      -3.015   2.201  -5.156  1.00  1.630          C  
ATOM    739  CG  GLN A  48      -2.463   3.255  -4.186  1.00  1.630          C  
ATOM    740  CD  GLN A  48      -2.329   2.723  -2.773  1.00  1.630          C  
ATOM    741  OE1 GLN A  48      -1.216   2.338  -2.356  1.00  1.630          O  
ATOM    742  NE2 GLN A  48      -3.438   2.708  -2.029  1.00  1.630          N  
ATOM    743  H   GLN A  48      -0.713   1.986  -6.439  1.00  1.250          H  
ATOM    744  HA  GLN A  48      -2.071   0.500  -4.254  1.00  1.450          H  
ATOM    745 1HB  GLN A  48      -3.094   2.656  -6.147  1.00  1.950          H  
ATOM    746 2HB  GLN A  48      -4.019   1.931  -4.836  1.00  1.950          H  
ATOM    747 1HG  GLN A  48      -1.475   3.565  -4.531  1.00  1.950          H  
ATOM    748 2HG  GLN A  48      -3.142   4.110  -4.171  1.00  1.950          H  
ATOM    749 1HE2 GLN A  48      -3.410   2.377  -1.085  1.00  1.950          H  
ATOM    750 2HE2 GLN A  48      -4.304   3.040  -2.408  1.00  1.950          H  
ATOM    751  N   LEU A  49      -2.377  -0.104  -7.438  1.00  0.920          N  
ATOM    752  CA  LEU A  49      -2.982  -1.017  -8.413  1.00  0.910          C  
ATOM    753  C   LEU A  49      -2.138  -2.279  -8.739  1.00  0.890          C  
ATOM    754  O   LEU A  49      -2.680  -3.399  -8.808  1.00  0.970          O  
ATOM    755  CB  LEU A  49      -3.330  -0.218  -9.682  1.00  1.280          C  
ATOM    756  CG  LEU A  49      -4.011  -0.986 -10.825  1.00  1.280          C  
ATOM    757  CD1 LEU A  49      -5.350  -1.598 -10.343  1.00  1.280          C  
ATOM    758  CD2 LEU A  49      -4.268  -0.011 -12.010  1.00  1.280          C  
ATOM    759  H   LEU A  49      -1.689   0.598  -7.720  1.00  1.100          H  
ATOM    760  HA  LEU A  49      -3.913  -1.359  -7.976  1.00  1.090          H  
ATOM    761 1HB  LEU A  49      -3.988   0.604  -9.395  1.00  1.530          H  
ATOM    762 2HB  LEU A  49      -2.408   0.212 -10.076  1.00  1.530          H  
ATOM    763  HG  LEU A  49      -3.370  -1.777 -11.142  1.00  1.530          H  
ATOM    764 1HD1 LEU A  49      -5.815  -2.138 -11.163  1.00  1.530          H  
ATOM    765 2HD1 LEU A  49      -5.183  -2.297  -9.528  1.00  1.530          H  
ATOM    766 3HD1 LEU A  49      -6.004  -0.800 -10.004  1.00  1.530          H  
ATOM    767 1HD2 LEU A  49      -4.740  -0.541 -12.835  1.00  1.530          H  
ATOM    768 2HD2 LEU A  49      -4.922   0.802 -11.684  1.00  1.530          H  
ATOM    769 3HD2 LEU A  49      -3.336   0.398 -12.349  1.00  1.530          H  
ATOM    770  N   MET A  50      -0.812  -2.111  -8.893  1.00  0.840          N  
ATOM    771  CA  MET A  50       0.081  -3.211  -9.244  1.00  0.860          C  
ATOM    772  C   MET A  50       0.100  -4.386  -8.256  1.00  0.890          C  
ATOM    773  O   MET A  50       0.181  -5.534  -8.705  1.00  0.890          O  
ATOM    774  CB  MET A  50       1.492  -2.695  -9.485  1.00  1.200          C  
ATOM    775  CG  MET A  50       2.494  -3.771  -9.841  1.00  1.200          C  
ATOM    776  SD  MET A  50       4.069  -3.089 -10.377  1.00  1.200          S  
ATOM    777  CE  MET A  50       5.064  -4.533 -10.461  1.00  1.200          C  
ATOM    778  H   MET A  50      -0.396  -1.186  -8.768  1.00  1.010          H  
ATOM    779  HA  MET A  50      -0.267  -3.610 -10.196  1.00  1.030          H  
ATOM    780 1HB  MET A  50       1.480  -1.955 -10.281  1.00  1.440          H  
ATOM    781 2HB  MET A  50       1.855  -2.200  -8.595  1.00  1.440          H  
ATOM    782 1HG  MET A  50       2.682  -4.395  -8.966  1.00  1.440          H  
ATOM    783 2HG  MET A  50       2.092  -4.405 -10.599  1.00  1.440          H  
ATOM    784 1HE  MET A  50       6.064  -4.252 -10.769  1.00  1.440          H  
ATOM    785 2HE  MET A  50       5.112  -5.014  -9.475  1.00  1.440          H  
ATOM    786 3HE  MET A  50       4.639  -5.228 -11.182  1.00  1.440          H  
ATOM    787  N   PRO A  51      -0.007  -4.185  -6.910  1.00  0.990          N  
ATOM    788  CA  PRO A  51      -0.004  -5.232  -5.907  1.00  1.080          C  
ATOM    789  C   PRO A  51      -0.988  -6.349  -6.208  1.00  1.050          C  
ATOM    790  O   PRO A  51      -0.798  -7.475  -5.753  1.00  1.150          O  
ATOM    791  CB  PRO A  51      -0.433  -4.477  -4.643  1.00  1.620          C  
ATOM    792  CG  PRO A  51       0.066  -3.092  -4.838  1.00  1.620          C  
ATOM    793  CD  PRO A  51      -0.109  -2.820  -6.286  1.00  1.620          C  
ATOM    794  HA  PRO A  51       1.017  -5.636  -5.813  1.00  1.300          H  
ATOM    795 1HB  PRO A  51      -1.533  -4.506  -4.563  1.00  1.940          H  
ATOM    796 2HB  PRO A  51      -0.064  -4.953  -3.751  1.00  1.940          H  
ATOM    797 1HG  PRO A  51      -0.560  -2.412  -4.237  1.00  1.940          H  
ATOM    798 2HG  PRO A  51       1.077  -2.949  -4.478  1.00  1.940          H  
ATOM    799 1HD  PRO A  51      -1.105  -2.419  -6.340  1.00  1.940          H  
ATOM    800 2HD  PRO A  51       0.663  -2.124  -6.632  1.00  1.940          H  
ATOM    801  N   GLU A  52      -2.071  -6.028  -6.930  1.00  0.970          N  
ATOM    802  CA  GLU A  52      -3.064  -7.032  -7.239  1.00  0.990          C  
ATOM    803  C   GLU A  52      -2.969  -7.463  -8.700  1.00  0.940          C  
ATOM    804  O   GLU A  52      -2.952  -8.655  -8.999  1.00  1.100          O  
ATOM    805  CB  GLU A  52      -4.459  -6.504  -6.935  1.00  1.380          C  
ATOM    806  CG  GLU A  52      -4.726  -6.144  -5.466  1.00  1.380          C  
ATOM    807  CD  GLU A  52      -4.750  -7.344  -4.527  1.00  1.380          C  
ATOM    808  OE1 GLU A  52      -5.333  -8.366  -4.871  1.00  1.380          O  
ATOM    809  OE2 GLU A  52      -4.174  -7.250  -3.467  1.00  1.380          O  
ATOM    810  H   GLU A  52      -2.210  -5.092  -7.311  1.00  1.160          H  
ATOM    811  HA  GLU A  52      -2.888  -7.904  -6.615  1.00  1.190          H  
ATOM    812 1HB  GLU A  52      -4.668  -5.631  -7.556  1.00  1.650          H  
ATOM    813 2HB  GLU A  52      -5.163  -7.275  -7.192  1.00  1.650          H  
ATOM    814 1HG  GLU A  52      -3.954  -5.452  -5.129  1.00  1.650          H  
ATOM    815 2HG  GLU A  52      -5.683  -5.628  -5.409  1.00  1.650          H  
ATOM    816  N   LEU A  53      -2.816  -6.530  -9.642  1.00  0.870          N  
ATOM    817  CA  LEU A  53      -2.833  -6.948 -11.049  1.00  0.850          C  
ATOM    818  C   LEU A  53      -1.712  -7.949 -11.383  1.00  0.840          C  
ATOM    819  O   LEU A  53      -1.898  -8.854 -12.217  1.00  0.870          O  
ATOM    820  CB  LEU A  53      -2.732  -5.760 -11.995  1.00  1.200          C  
ATOM    821  CG  LEU A  53      -3.911  -4.738 -12.082  1.00  1.200          C  
ATOM    822  CD1 LEU A  53      -3.497  -3.657 -13.085  1.00  1.200          C  
ATOM    823  CD2 LEU A  53      -5.255  -5.399 -12.485  1.00  1.200          C  
ATOM    824  H   LEU A  53      -2.765  -5.535  -9.392  1.00  1.040          H  
ATOM    825  HA  LEU A  53      -3.779  -7.450 -11.235  1.00  1.020          H  
ATOM    826 1HB  LEU A  53      -1.871  -5.184 -11.681  1.00  1.440          H  
ATOM    827 2HB  LEU A  53      -2.535  -6.132 -12.949  1.00  1.440          H  
ATOM    828  HG  LEU A  53      -4.040  -4.264 -11.109  1.00  1.440          H  
ATOM    829 1HD1 LEU A  53      -4.275  -2.903 -13.152  1.00  1.440          H  
ATOM    830 2HD1 LEU A  53      -2.563  -3.196 -12.759  1.00  1.440          H  
ATOM    831 3HD1 LEU A  53      -3.351  -4.092 -14.059  1.00  1.440          H  
ATOM    832 1HD2 LEU A  53      -6.019  -4.627 -12.530  1.00  1.440          H  
ATOM    833 2HD2 LEU A  53      -5.191  -5.873 -13.430  1.00  1.440          H  
ATOM    834 3HD2 LEU A  53      -5.530  -6.130 -11.759  1.00  1.440          H  
ATOM    835  N   ALA A  54      -0.574  -7.807 -10.673  1.00  0.850          N  
ATOM    836  CA  ALA A  54       0.641  -8.612 -10.812  1.00  0.900          C  
ATOM    837  C   ALA A  54       0.388 -10.117 -10.610  1.00  0.900          C  
ATOM    838  O   ALA A  54       1.188 -10.968 -11.031  1.00  0.920          O  
ATOM    839  CB  ALA A  54       1.661  -8.109  -9.798  1.00  1.240          C  
ATOM    840  H   ALA A  54      -0.505  -7.024 -10.010  1.00  1.020          H  
ATOM    841  HA  ALA A  54       1.035  -8.474 -11.809  1.00  1.080          H  
ATOM    842 1HB  ALA A  54       2.569  -8.651  -9.879  1.00  1.490          H  
ATOM    843 2HB  ALA A  54       1.853  -7.051  -9.979  1.00  1.490          H  
ATOM    844 3HB  ALA A  54       1.257  -8.234  -8.794  1.00  1.490          H  
ATOM    845  N   LYS A  55      -0.702 -10.441  -9.904  1.00  0.920          N  
ATOM    846  CA  LYS A  55      -1.109 -11.804  -9.590  1.00  0.980          C  
ATOM    847  C   LYS A  55      -1.481 -12.642 -10.820  1.00  0.990          C  
ATOM    848  O   LYS A  55      -1.429 -13.877 -10.761  1.00  1.090          O  
ATOM    849  CB  LYS A  55      -2.280 -11.779  -8.607  1.00  1.350          C  
ATOM    850  CG  LYS A  55      -1.906 -11.290  -7.204  1.00  1.350          C  
ATOM    851  CD  LYS A  55      -3.120 -11.243  -6.273  1.00  1.350          C  
ATOM    852  CE  LYS A  55      -2.725 -10.765  -4.869  1.00  1.350          C  
ATOM    853  NZ  LYS A  55      -3.909 -10.667  -3.947  1.00  1.350          N  
ATOM    854  H   LYS A  55      -1.326  -9.687  -9.609  1.00  1.100          H  
ATOM    855  HA  LYS A  55      -0.268 -12.297  -9.102  1.00  1.180          H  
ATOM    856 1HB  LYS A  55      -3.061 -11.133  -8.991  1.00  1.620          H  
ATOM    857 2HB  LYS A  55      -2.701 -12.775  -8.517  1.00  1.620          H  
ATOM    858 1HG  LYS A  55      -1.145 -11.940  -6.779  1.00  1.620          H  
ATOM    859 2HG  LYS A  55      -1.492 -10.278  -7.281  1.00  1.620          H  
ATOM    860 1HD  LYS A  55      -3.853 -10.535  -6.682  1.00  1.620          H  
ATOM    861 2HD  LYS A  55      -3.582 -12.227  -6.208  1.00  1.620          H  
ATOM    862 1HE  LYS A  55      -2.004 -11.460  -4.445  1.00  1.620          H  
ATOM    863 2HE  LYS A  55      -2.264  -9.778  -4.947  1.00  1.620          H  
ATOM    864 1HZ  LYS A  55      -3.603 -10.335  -3.046  1.00  1.620          H  
ATOM    865 2HZ  LYS A  55      -4.589  -9.987  -4.334  1.00  1.620          H  
ATOM    866 3HZ  LYS A  55      -4.353 -11.562  -3.845  1.00  1.620          H  
ATOM    867  N   ARG A  56      -1.894 -11.999 -11.922  1.00  0.980          N  
ATOM    868  CA  ARG A  56      -2.253 -12.755 -13.128  1.00  1.030          C  
ATOM    869  C   ARG A  56      -1.492 -12.301 -14.365  1.00  1.010          C  
ATOM    870  O   ARG A  56      -1.416 -13.045 -15.348  1.00  1.220          O  
ATOM    871  CB  ARG A  56      -3.743 -12.728 -13.404  1.00  1.420          C  
ATOM    872  CG  ARG A  56      -4.614 -13.421 -12.337  1.00  1.420          C  
ATOM    873  CD  ARG A  56      -4.437 -14.899 -12.303  1.00  1.420          C  
ATOM    874  NE  ARG A  56      -5.269 -15.500 -11.287  1.00  1.420          N  
ATOM    875  CZ  ARG A  56      -4.919 -15.685  -9.992  1.00  1.420          C  
ATOM    876  NH1 ARG A  56      -3.733 -15.307  -9.529  1.00  1.420          N  
ATOM    877  NH2 ARG A  56      -5.789 -16.259  -9.171  1.00  1.420          N  
ATOM    878  H   ARG A  56      -1.936 -10.975 -11.926  1.00  1.180          H  
ATOM    879  HA  ARG A  56      -1.964 -13.787 -12.971  1.00  1.240          H  
ATOM    880 1HB  ARG A  56      -4.056 -11.704 -13.512  1.00  1.710          H  
ATOM    881 2HB  ARG A  56      -3.940 -13.223 -14.353  1.00  1.710          H  
ATOM    882 1HG  ARG A  56      -4.363 -13.037 -11.354  1.00  1.710          H  
ATOM    883 2HG  ARG A  56      -5.663 -13.228 -12.542  1.00  1.710          H  
ATOM    884 1HD  ARG A  56      -4.727 -15.314 -13.268  1.00  1.710          H  
ATOM    885 2HD  ARG A  56      -3.412 -15.172 -12.096  1.00  1.710          H  
ATOM    886  HE  ARG A  56      -6.188 -15.814 -11.571  1.00  1.710          H  
ATOM    887 1HH1 ARG A  56      -3.023 -14.854 -10.130  1.00  1.710          H  
ATOM    888 2HH1 ARG A  56      -3.504 -15.461  -8.560  1.00  1.710          H  
ATOM    889 1HH2 ARG A  56      -6.693 -16.550  -9.517  1.00  1.710          H  
ATOM    890 2HH2 ARG A  56      -5.551 -16.408  -8.202  1.00  1.710          H  
ATOM    891  N   PHE A  57      -0.944 -11.097 -14.343  1.00  1.040          N  
ATOM    892  CA  PHE A  57      -0.200 -10.623 -15.498  1.00  1.040          C  
ATOM    893  C   PHE A  57       0.959  -9.719 -15.113  1.00  0.940          C  
ATOM    894  O   PHE A  57       0.963  -9.124 -14.043  1.00  0.950          O  
ATOM    895  CB  PHE A  57      -1.103  -9.966 -16.509  1.00  1.460          C  
ATOM    896  CG  PHE A  57      -1.950  -8.840 -16.040  1.00  1.460          C  
ATOM    897  CD1 PHE A  57      -1.433  -7.590 -15.777  1.00  1.460          C  
ATOM    898  CD2 PHE A  57      -3.327  -8.994 -16.030  1.00  1.460          C  
ATOM    899  CE1 PHE A  57      -2.260  -6.545 -15.506  1.00  1.460          C  
ATOM    900  CE2 PHE A  57      -4.133  -7.937 -15.765  1.00  1.460          C  
ATOM    901  CZ  PHE A  57      -3.597  -6.719 -15.511  1.00  1.460          C  
ATOM    902  H   PHE A  57      -1.053 -10.480 -13.535  1.00  1.250          H  
ATOM    903  HA  PHE A  57       0.225 -11.484 -15.999  1.00  1.250          H  
ATOM    904 1HB  PHE A  57      -0.497  -9.601 -17.323  1.00  1.750          H  
ATOM    905 2HB  PHE A  57      -1.758 -10.722 -16.926  1.00  1.750          H  
ATOM    906  HD1 PHE A  57      -0.355  -7.425 -15.812  1.00  1.750          H  
ATOM    907  HD2 PHE A  57      -3.762  -9.965 -16.271  1.00  1.750          H  
ATOM    908  HE1 PHE A  57      -1.844  -5.560 -15.315  1.00  1.750          H  
ATOM    909  HE2 PHE A  57      -5.200  -8.057 -15.797  1.00  1.750          H  
ATOM    910  HZ  PHE A  57      -4.236  -5.877 -15.331  1.00  1.750          H  
ATOM    911  N   THR A  58       1.966  -9.630 -15.990  1.00  0.940          N  
ATOM    912  CA  THR A  58       3.140  -8.826 -15.693  1.00  0.940          C  
ATOM    913  C   THR A  58       2.727  -7.385 -15.748  1.00  0.950          C  
ATOM    914  O   THR A  58       2.073  -6.949 -16.698  1.00  0.980          O  
ATOM    915  CB  THR A  58       4.356  -9.097 -16.637  1.00  1.320          C  
ATOM    916  OG1 THR A  58       4.786 -10.464 -16.539  1.00  1.320          O  
ATOM    917  CG2 THR A  58       5.537  -8.209 -16.233  1.00  1.320          C  
ATOM    918  H   THR A  58       1.889 -10.086 -16.898  1.00  1.130          H  
ATOM    919  HA  THR A  58       3.467  -9.046 -14.676  1.00  1.130          H  
ATOM    920  HB  THR A  58       4.079  -8.895 -17.654  1.00  1.580          H  
ATOM    921  HG1 THR A  58       4.196 -11.040 -17.063  1.00  1.580          H  
ATOM    922 1HG2 THR A  58       6.377  -8.410 -16.891  1.00  1.580          H  
ATOM    923 2HG2 THR A  58       5.274  -7.157 -16.310  1.00  1.580          H  
ATOM    924 3HG2 THR A  58       5.820  -8.437 -15.204  1.00  1.580          H  
ATOM    925  N   VAL A  59       3.106  -6.621 -14.743  1.00  1.020          N  
ATOM    926  CA  VAL A  59       2.720  -5.233 -14.736  1.00  1.090          C  
ATOM    927  C   VAL A  59       3.900  -4.325 -14.886  1.00  1.000          C  
ATOM    928  O   VAL A  59       4.860  -4.374 -14.106  1.00  0.990          O  
ATOM    929  CB  VAL A  59       2.016  -4.866 -13.420  1.00  1.500          C  
ATOM    930  CG1 VAL A  59       1.645  -3.368 -13.406  1.00  1.500          C  
ATOM    931  CG2 VAL A  59       0.777  -5.689 -13.238  1.00  1.500          C  
ATOM    932  H   VAL A  59       3.689  -7.008 -13.993  1.00  1.220          H  
ATOM    933  HA  VAL A  59       2.037  -5.048 -15.569  1.00  1.310          H  
ATOM    934  HB  VAL A  59       2.698  -5.065 -12.610  1.00  1.800          H  
ATOM    935 1HG1 VAL A  59       1.160  -3.125 -12.475  1.00  1.800          H  
ATOM    936 2HG1 VAL A  59       2.534  -2.745 -13.508  1.00  1.800          H  
ATOM    937 3HG1 VAL A  59       0.965  -3.163 -14.230  1.00  1.800          H  
ATOM    938 1HG2 VAL A  59       0.322  -5.426 -12.295  1.00  1.800          H  
ATOM    939 2HG2 VAL A  59       0.095  -5.489 -14.048  1.00  1.800          H  
ATOM    940 3HG2 VAL A  59       1.033  -6.735 -13.237  1.00  1.800          H  
ATOM    941  N   ILE A  60       3.828  -3.486 -15.898  1.00  0.960          N  
ATOM    942  CA  ILE A  60       4.860  -2.498 -16.051  1.00  0.920          C  
ATOM    943  C   ILE A  60       4.097  -1.201 -15.869  1.00  0.900          C  
ATOM    944  O   ILE A  60       3.003  -1.029 -16.421  1.00  1.030          O  
ATOM    945  CB  ILE A  60       5.635  -2.634 -17.373  1.00  1.300          C  
ATOM    946  CG1 ILE A  60       6.834  -1.679 -17.378  1.00  1.300          C  
ATOM    947  CG2 ILE A  60       4.717  -2.360 -18.561  1.00  1.300          C  
ATOM    948  CD1 ILE A  60       7.850  -1.991 -18.405  1.00  1.300          C  
ATOM    949  H   ILE A  60       3.020  -3.528 -16.533  1.00  1.150          H  
ATOM    950  HA  ILE A  60       5.575  -2.583 -15.240  1.00  1.100          H  
ATOM    951  HB  ILE A  60       6.032  -3.637 -17.428  1.00  1.560          H  
ATOM    952 1HG1 ILE A  60       6.518  -0.677 -17.532  1.00  1.560          H  
ATOM    953 2HG1 ILE A  60       7.313  -1.740 -16.417  1.00  1.560          H  
ATOM    954 1HG2 ILE A  60       5.255  -2.484 -19.485  1.00  1.560          H  
ATOM    955 2HG2 ILE A  60       3.886  -3.060 -18.539  1.00  1.560          H  
ATOM    956 3HG2 ILE A  60       4.334  -1.351 -18.514  1.00  1.560          H  
ATOM    957 1HD1 ILE A  60       8.664  -1.290 -18.299  1.00  1.560          H  
ATOM    958 2HD1 ILE A  60       8.215  -2.985 -18.252  1.00  1.560          H  
ATOM    959 3HD1 ILE A  60       7.428  -1.918 -19.394  1.00  1.560          H  
ATOM    960  N   ALA A  61       4.659  -0.300 -15.098  1.00  0.800          N  
ATOM    961  CA  ALA A  61       3.967   0.933 -14.774  1.00  0.850          C  
ATOM    962  C   ALA A  61       4.815   2.183 -15.026  1.00  0.800          C  
ATOM    963  O   ALA A  61       5.147   2.892 -14.076  1.00  0.800          O  
ATOM    964  CB  ALA A  61       3.534   0.843 -13.325  1.00  1.170          C  
ATOM    965  H   ALA A  61       5.577  -0.521 -14.697  1.00  0.960          H  
ATOM    966  HA  ALA A  61       3.073   1.001 -15.389  1.00  1.020          H  
ATOM    967 1HB  ALA A  61       2.991   1.699 -13.070  1.00  1.400          H  
ATOM    968 2HB  ALA A  61       2.915  -0.039 -13.187  1.00  1.400          H  
ATOM    969 3HB  ALA A  61       4.393   0.772 -12.690  1.00  1.400          H  
ATOM    970  N   PRO A  62       5.226   2.443 -16.284  1.00  0.810          N  
ATOM    971  CA  PRO A  62       6.103   3.518 -16.690  1.00  0.810          C  
ATOM    972  C   PRO A  62       5.339   4.817 -16.755  1.00  0.900          C  
ATOM    973  O   PRO A  62       4.160   4.802 -17.104  1.00  0.980          O  
ATOM    974  CB  PRO A  62       6.463   3.093 -18.117  1.00  1.220          C  
ATOM    975  CG  PRO A  62       5.212   2.387 -18.610  1.00  1.220          C  
ATOM    976  CD  PRO A  62       4.627   1.716 -17.424  1.00  1.220          C  
ATOM    977  HA  PRO A  62       6.967   3.603 -16.035  1.00  0.970          H  
ATOM    978 1HB  PRO A  62       6.697   3.979 -18.721  1.00  1.460          H  
ATOM    979 2HB  PRO A  62       7.341   2.455 -18.122  1.00  1.460          H  
ATOM    980 1HG  PRO A  62       4.509   3.123 -19.036  1.00  1.460          H  
ATOM    981 2HG  PRO A  62       5.457   1.677 -19.414  1.00  1.460          H  
ATOM    982 1HD  PRO A  62       3.531   1.854 -17.438  1.00  1.460          H  
ATOM    983 2HD  PRO A  62       4.906   0.715 -17.468  1.00  1.460          H  
ATOM    984  N   ASP A  63       6.022   5.935 -16.563  1.00  0.940          N  
ATOM    985  CA  ASP A  63       5.368   7.187 -16.942  1.00  1.020          C  
ATOM    986  C   ASP A  63       5.208   7.301 -18.456  1.00  0.930          C  
ATOM    987  O   ASP A  63       5.936   6.695 -19.235  1.00  1.090          O  
ATOM    988  CB  ASP A  63       6.009   8.468 -16.368  1.00  1.400          C  
ATOM    989  CG  ASP A  63       5.574   8.821 -14.901  1.00  1.400          C  
ATOM    990  OD1 ASP A  63       4.623   8.230 -14.400  1.00  1.400          O  
ATOM    991  OD2 ASP A  63       6.146   9.740 -14.333  1.00  1.400          O  
ATOM    992  H   ASP A  63       6.969   5.906 -16.165  1.00  1.130          H  
ATOM    993  HA  ASP A  63       4.373   7.161 -16.519  1.00  1.220          H  
ATOM    994 1HB  ASP A  63       7.088   8.361 -16.379  1.00  1.680          H  
ATOM    995 2HB  ASP A  63       5.760   9.319 -17.019  1.00  1.680          H  
ATOM    996  N   LEU A  64       4.240   8.077 -18.870  1.00  1.260          N  
ATOM    997  CA  LEU A  64       4.030   8.369 -20.272  1.00  1.120          C  
ATOM    998  C   LEU A  64       4.963   9.589 -20.557  1.00  0.860          C  
ATOM    999  O   LEU A  64       4.852  10.605 -19.876  1.00  0.910          O  
ATOM   1000  CB  LEU A  64       2.512   8.565 -20.449  1.00  1.620          C  
ATOM   1001  CG  LEU A  64       1.903   8.895 -21.809  1.00  1.620          C  
ATOM   1002  CD1 LEU A  64       2.146   7.791 -22.833  1.00  1.620          C  
ATOM   1003  CD2 LEU A  64       0.418   9.018 -21.609  1.00  1.620          C  
ATOM   1004  H   LEU A  64       3.636   8.508 -18.163  1.00  1.510          H  
ATOM   1005  HA  LEU A  64       4.302   7.499 -20.847  1.00  1.340          H  
ATOM   1006 1HB  LEU A  64       2.032   7.644 -20.118  1.00  1.950          H  
ATOM   1007 2HB  LEU A  64       2.198   9.336 -19.753  1.00  1.950          H  
ATOM   1008  HG  LEU A  64       2.304   9.812 -22.162  1.00  1.950          H  
ATOM   1009 1HD1 LEU A  64       1.664   8.038 -23.773  1.00  1.950          H  
ATOM   1010 2HD1 LEU A  64       3.194   7.670 -22.999  1.00  1.950          H  
ATOM   1011 3HD1 LEU A  64       1.735   6.884 -22.478  1.00  1.950          H  
ATOM   1012 1HD2 LEU A  64      -0.069   9.242 -22.519  1.00  1.950          H  
ATOM   1013 2HD2 LEU A  64       0.036   8.084 -21.238  1.00  1.950          H  
ATOM   1014 3HD2 LEU A  64       0.195   9.788 -20.891  1.00  1.950          H  
ATOM   1015  N   PRO A  65       5.970   9.488 -21.454  1.00  0.780          N  
ATOM   1016  CA  PRO A  65       7.015  10.483 -21.673  1.00  0.840          C  
ATOM   1017  C   PRO A  65       6.579  11.906 -21.903  1.00  0.950          C  
ATOM   1018  O   PRO A  65       5.789  12.184 -22.799  1.00  0.990          O  
ATOM   1019  CB  PRO A  65       7.664   9.950 -22.954  1.00  1.260          C  
ATOM   1020  CG  PRO A  65       7.455   8.498 -22.880  1.00  1.260          C  
ATOM   1021  CD  PRO A  65       6.105   8.316 -22.315  1.00  1.260          C  
ATOM   1022  HA  PRO A  65       7.723  10.451 -20.836  1.00  1.010          H  
ATOM   1023 1HB  PRO A  65       7.187  10.404 -23.825  1.00  1.510          H  
ATOM   1024 2HB  PRO A  65       8.723  10.216 -22.994  1.00  1.510          H  
ATOM   1025 1HG  PRO A  65       7.564   8.017 -23.841  1.00  1.510          H  
ATOM   1026 2HG  PRO A  65       8.208   8.094 -22.243  1.00  1.510          H  
ATOM   1027 1HD  PRO A  65       5.357   8.321 -23.112  1.00  1.510          H  
ATOM   1028 2HD  PRO A  65       6.152   7.385 -21.750  1.00  1.510          H  
ATOM   1029  N   GLY A  66       7.203  12.813 -21.149  1.00  1.030          N  
ATOM   1030  CA  GLY A  66       6.944  14.241 -21.199  1.00  1.210          C  
ATOM   1031  C   GLY A  66       5.954  14.657 -20.111  1.00  1.180          C  
ATOM   1032  O   GLY A  66       5.795  15.844 -19.801  1.00  1.390          O  
ATOM   1033  H   GLY A  66       7.854  12.501 -20.429  1.00  1.240          H  
ATOM   1034 1HA  GLY A  66       7.882  14.769 -21.052  1.00  1.450          H  
ATOM   1035 2HA  GLY A  66       6.561  14.499 -22.178  1.00  1.450          H  
ATOM   1036  N   LEU A  67       5.281  13.664 -19.537  1.00  1.000          N  
ATOM   1037  CA  LEU A  67       4.283  13.833 -18.509  1.00  1.030          C  
ATOM   1038  C   LEU A  67       4.865  13.296 -17.194  1.00  1.000          C  
ATOM   1039  O   LEU A  67       5.991  12.770 -17.162  1.00  0.970          O  
ATOM   1040  CB  LEU A  67       3.028  13.031 -18.876  1.00  1.430          C  
ATOM   1041  CG  LEU A  67       2.146  13.401 -20.128  1.00  1.430          C  
ATOM   1042  CD1 LEU A  67       2.915  13.414 -21.450  1.00  1.430          C  
ATOM   1043  CD2 LEU A  67       1.176  12.306 -20.252  1.00  1.430          C  
ATOM   1044  H   LEU A  67       5.445  12.698 -19.832  1.00  1.200          H  
ATOM   1045  HA  LEU A  67       4.045  14.890 -18.396  1.00  1.240          H  
ATOM   1046 1HB  LEU A  67       3.278  11.998 -18.935  1.00  1.720          H  
ATOM   1047 2HB  LEU A  67       2.350  13.143 -18.041  1.00  1.720          H  
ATOM   1048  HG  LEU A  67       1.655  14.363 -19.987  1.00  1.720          H  
ATOM   1049 1HD1 LEU A  67       2.221  13.610 -22.263  1.00  1.720          H  
ATOM   1050 2HD1 LEU A  67       3.652  14.186 -21.460  1.00  1.720          H  
ATOM   1051 3HD1 LEU A  67       3.399  12.447 -21.613  1.00  1.720          H  
ATOM   1052 1HD2 LEU A  67       0.541  12.470 -21.109  1.00  1.720          H  
ATOM   1053 2HD2 LEU A  67       1.732  11.413 -20.395  1.00  1.720          H  
ATOM   1054 3HD2 LEU A  67       0.574  12.209 -19.354  1.00  1.720          H  
ATOM   1055  N   GLY A  68       4.112  13.436 -16.110  1.00  1.130          N  
ATOM   1056  CA  GLY A  68       4.521  12.905 -14.823  1.00  1.180          C  
ATOM   1057  C   GLY A  68       5.826  13.490 -14.322  1.00  1.170          C  
ATOM   1058  O   GLY A  68       5.991  14.710 -14.236  1.00  1.260          O  
ATOM   1059  H   GLY A  68       3.203  13.874 -16.166  1.00  1.360          H  
ATOM   1060 1HA  GLY A  68       3.731  13.113 -14.109  1.00  1.420          H  
ATOM   1061 2HA  GLY A  68       4.609  11.820 -14.892  1.00  1.420          H  
ATOM   1062  N   GLN A  69       6.774  12.610 -13.984  1.00  1.290          N  
ATOM   1063  CA  GLN A  69       8.067  13.065 -13.472  1.00  1.360          C  
ATOM   1064  C   GLN A  69       9.187  12.836 -14.487  1.00  1.260          C  
ATOM   1065  O   GLN A  69      10.368  12.844 -14.131  1.00  1.370          O  
ATOM   1066  CB  GLN A  69       8.403  12.377 -12.135  1.00  1.880          C  
ATOM   1067  CG  GLN A  69       8.579  10.863 -12.218  1.00  1.880          C  
ATOM   1068  CD  GLN A  69       8.821  10.204 -10.871  1.00  1.880          C  
ATOM   1069  OE1 GLN A  69       9.109  10.864  -9.859  1.00  1.880          O  
ATOM   1070  NE2 GLN A  69       8.695   8.882 -10.849  1.00  1.880          N  
ATOM   1071  H   GLN A  69       6.583  11.599 -14.101  1.00  1.550          H  
ATOM   1072  HA  GLN A  69       8.006  14.136 -13.290  1.00  1.630          H  
ATOM   1073 1HB  GLN A  69       9.325  12.797 -11.738  1.00  2.250          H  
ATOM   1074 2HB  GLN A  69       7.615  12.587 -11.410  1.00  2.250          H  
ATOM   1075 1HG  GLN A  69       7.685  10.428 -12.638  1.00  2.250          H  
ATOM   1076 2HG  GLN A  69       9.435  10.641 -12.855  1.00  2.250          H  
ATOM   1077 1HE2 GLN A  69       8.844   8.371 -10.002  1.00  2.250          H  
ATOM   1078 2HE2 GLN A  69       8.449   8.387 -11.687  1.00  2.250          H  
ATOM   1079  N   SER A  70       8.813  12.583 -15.739  1.00  1.100          N  
ATOM   1080  CA  SER A  70       9.777  12.326 -16.806  1.00  1.030          C  
ATOM   1081  C   SER A  70      10.383  13.598 -17.371  1.00  1.050          C  
ATOM   1082  O   SER A  70       9.889  14.706 -17.134  1.00  1.220          O  
ATOM   1083  CB  SER A  70       9.114  11.577 -17.927  1.00  1.470          C  
ATOM   1084  OG  SER A  70       8.196  12.374 -18.612  1.00  1.470          O  
ATOM   1085  H   SER A  70       7.816  12.601 -15.975  1.00  1.320          H  
ATOM   1086  HA  SER A  70      10.586  11.714 -16.402  1.00  1.240          H  
ATOM   1087 1HB  SER A  70       9.875  11.208 -18.615  1.00  1.760          H  
ATOM   1088 2HB  SER A  70       8.593  10.737 -17.505  1.00  1.760          H  
ATOM   1089  HG  SER A  70       7.417  12.456 -18.012  1.00  1.760          H  
ATOM   1090  N   GLU A  71      11.445  13.447 -18.156  1.00  1.060          N  
ATOM   1091  CA  GLU A  71      12.007  14.618 -18.813  1.00  1.130          C  
ATOM   1092  C   GLU A  71      11.138  15.057 -20.004  1.00  1.100          C  
ATOM   1093  O   GLU A  71      10.461  14.236 -20.617  1.00  1.420          O  
ATOM   1094  CB  GLU A  71      13.428  14.334 -19.287  1.00  1.550          C  
ATOM   1095  CG  GLU A  71      14.441  14.166 -18.178  1.00  1.550          C  
ATOM   1096  CD  GLU A  71      15.836  13.968 -18.703  1.00  1.550          C  
ATOM   1097  OE1 GLU A  71      16.002  13.188 -19.622  1.00  1.550          O  
ATOM   1098  OE2 GLU A  71      16.737  14.587 -18.189  1.00  1.550          O  
ATOM   1099  H   GLU A  71      11.855  12.511 -18.276  1.00  1.270          H  
ATOM   1100  HA  GLU A  71      12.042  15.410 -18.071  1.00  1.360          H  
ATOM   1101 1HB  GLU A  71      13.421  13.414 -19.848  1.00  1.860          H  
ATOM   1102 2HB  GLU A  71      13.770  15.120 -19.961  1.00  1.860          H  
ATOM   1103 1HG  GLU A  71      14.422  15.053 -17.549  1.00  1.860          H  
ATOM   1104 2HG  GLU A  71      14.153  13.312 -17.564  1.00  1.860          H  
ATOM   1105  N   PRO A  72      11.064  16.348 -20.328  1.00  1.270          N  
ATOM   1106  CA  PRO A  72      10.391  16.824 -21.511  1.00  1.600          C  
ATOM   1107  C   PRO A  72      11.218  16.481 -22.754  1.00  1.690          C  
ATOM   1108  O   PRO A  72      12.444  16.532 -22.684  1.00  1.800          O  
ATOM   1109  CB  PRO A  72      10.335  18.331 -21.264  1.00  2.400          C  
ATOM   1110  CG  PRO A  72      11.526  18.621 -20.359  1.00  2.400          C  
ATOM   1111  CD  PRO A  72      11.663  17.392 -19.481  1.00  2.400          C  
ATOM   1112  HA  PRO A  72       9.389  16.390 -21.527  1.00  1.920          H  
ATOM   1113 1HB  PRO A  72      10.423  18.860 -22.216  1.00  2.880          H  
ATOM   1114 2HB  PRO A  72       9.368  18.611 -20.830  1.00  2.880          H  
ATOM   1115 1HG  PRO A  72      12.424  18.799 -20.978  1.00  2.880          H  
ATOM   1116 2HG  PRO A  72      11.349  19.541 -19.782  1.00  2.880          H  
ATOM   1117 1HD  PRO A  72      12.730  17.200 -19.299  1.00  2.880          H  
ATOM   1118 2HD  PRO A  72      11.084  17.511 -18.547  1.00  2.880          H  
ATOM   1119  N   PRO A  73      10.593  16.209 -23.904  1.00  2.020          N  
ATOM   1120  CA  PRO A  73      11.210  16.040 -25.199  1.00  2.290          C  
ATOM   1121  C   PRO A  73      11.547  17.391 -25.789  1.00  2.120          C  
ATOM   1122  O   PRO A  73      11.090  18.425 -25.293  1.00  2.030          O  
ATOM   1123  CB  PRO A  73      10.140  15.307 -25.991  1.00  3.440          C  
ATOM   1124  CG  PRO A  73       8.863  15.797 -25.415  1.00  3.440          C  
ATOM   1125  CD  PRO A  73       9.141  15.996 -23.926  1.00  3.440          C  
ATOM   1126  HA  PRO A  73      12.118  15.424 -25.092  1.00  2.750          H  
ATOM   1127 1HB  PRO A  73      10.246  15.534 -27.052  1.00  4.120          H  
ATOM   1128 2HB  PRO A  73      10.277  14.222 -25.892  1.00  4.120          H  
ATOM   1129 1HG  PRO A  73       8.522  16.704 -25.925  1.00  4.120          H  
ATOM   1130 2HG  PRO A  73       8.099  15.039 -25.584  1.00  4.120          H  
ATOM   1131 1HD  PRO A  73       8.601  16.886 -23.573  1.00  4.120          H  
ATOM   1132 2HD  PRO A  73       8.874  15.085 -23.370  1.00  4.120          H  
ATOM   1133  N   LYS A  74      12.316  17.384 -26.868  1.00  2.350          N  
ATOM   1134  CA  LYS A  74      12.577  18.622 -27.584  1.00  2.420          C  
ATOM   1135  C   LYS A  74      11.371  19.038 -28.428  1.00  2.360          C  
ATOM   1136  O   LYS A  74      10.923  20.182 -28.358  1.00  2.990          O  
ATOM   1137  CB  LYS A  74      13.814  18.468 -28.467  1.00  3.360          C  
ATOM   1138  CG  LYS A  74      15.121  18.360 -27.691  1.00  3.360          C  
ATOM   1139  CD  LYS A  74      16.316  18.189 -28.629  1.00  3.360          C  
ATOM   1140  CE  LYS A  74      17.630  18.079 -27.852  1.00  3.360          C  
ATOM   1141  NZ  LYS A  74      18.799  17.862 -28.758  1.00  3.360          N  
ATOM   1142  H   LYS A  74      12.706  16.511 -27.206  1.00  2.820          H  
ATOM   1143  HA  LYS A  74      12.761  19.413 -26.855  1.00  2.900          H  
ATOM   1144 1HB  LYS A  74      13.711  17.575 -29.085  1.00  4.030          H  
ATOM   1145 2HB  LYS A  74      13.887  19.324 -29.139  1.00  4.030          H  
ATOM   1146 1HG  LYS A  74      15.259  19.262 -27.093  1.00  4.030          H  
ATOM   1147 2HG  LYS A  74      15.071  17.505 -27.015  1.00  4.030          H  
ATOM   1148 1HD  LYS A  74      16.182  17.286 -29.227  1.00  4.030          H  
ATOM   1149 2HD  LYS A  74      16.375  19.044 -29.303  1.00  4.030          H  
ATOM   1150 1HE  LYS A  74      17.787  18.998 -27.289  1.00  4.030          H  
ATOM   1151 2HE  LYS A  74      17.564  17.243 -27.156  1.00  4.030          H  
ATOM   1152 1HZ  LYS A  74      19.645  17.796 -28.207  1.00  4.030          H  
ATOM   1153 2HZ  LYS A  74      18.670  17.005 -29.278  1.00  4.030          H  
ATOM   1154 3HZ  LYS A  74      18.878  18.637 -29.401  1.00  4.030          H  
ATOM   1155  N   THR A  75      10.853  18.110 -29.240  1.00  1.940          N  
ATOM   1156  CA  THR A  75       9.735  18.419 -30.132  1.00  1.970          C  
ATOM   1157  C   THR A  75       8.500  17.528 -29.955  1.00  1.610          C  
ATOM   1158  O   THR A  75       7.411  17.863 -30.431  1.00  1.880          O  
ATOM   1159  CB  THR A  75      10.182  18.308 -31.597  1.00  2.750          C  
ATOM   1160  OG1 THR A  75      10.581  16.955 -31.862  1.00  2.750          O  
ATOM   1161  CG2 THR A  75      11.365  19.239 -31.853  1.00  2.750          C  
ATOM   1162  H   THR A  75      11.268  17.192 -29.277  1.00  2.330          H  
ATOM   1163  HA  THR A  75       9.426  19.447 -29.943  1.00  2.360          H  
ATOM   1164  HB  THR A  75       9.352  18.574 -32.251  1.00  3.300          H  
ATOM   1165  HG1 THR A  75      10.676  16.826 -32.813  1.00  3.300          H  
ATOM   1166 1HG2 THR A  75      11.675  19.152 -32.892  1.00  3.300          H  
ATOM   1167 2HG2 THR A  75      11.066  20.266 -31.646  1.00  3.300          H  
ATOM   1168 3HG2 THR A  75      12.195  18.969 -31.211  1.00  3.300          H  
ATOM   1169  N   GLY A  76       8.637  16.405 -29.256  1.00  1.990          N  
ATOM   1170  CA  GLY A  76       7.565  15.413 -29.130  1.00  2.260          C  
ATOM   1171  C   GLY A  76       6.417  15.789 -28.194  1.00  1.890          C  
ATOM   1172  O   GLY A  76       6.182  15.119 -27.181  1.00  2.550          O  
ATOM   1173  H   GLY A  76       9.534  16.185 -28.865  1.00  2.390          H  
ATOM   1174 1HA  GLY A  76       7.176  15.217 -30.115  1.00  2.710          H  
ATOM   1175 2HA  GLY A  76       7.996  14.481 -28.794  1.00  2.710          H  
ATOM   1176  N   TYR A  77       5.694  16.849 -28.547  1.00  1.430          N  
ATOM   1177  CA  TYR A  77       4.602  17.322 -27.707  1.00  1.380          C  
ATOM   1178  C   TYR A  77       3.172  16.940 -28.098  1.00  1.460          C  
ATOM   1179  O   TYR A  77       2.237  17.274 -27.365  1.00  1.930          O  
ATOM   1180  CB  TYR A  77       4.737  18.817 -27.492  1.00  1.950          C  
ATOM   1181  CG  TYR A  77       5.896  19.078 -26.595  1.00  1.950          C  
ATOM   1182  CD1 TYR A  77       7.152  19.311 -27.107  1.00  1.950          C  
ATOM   1183  CD2 TYR A  77       5.692  19.060 -25.232  1.00  1.950          C  
ATOM   1184  CE1 TYR A  77       8.199  19.506 -26.255  1.00  1.950          C  
ATOM   1185  CE2 TYR A  77       6.734  19.265 -24.377  1.00  1.950          C  
ATOM   1186  CZ  TYR A  77       7.986  19.475 -24.886  1.00  1.950          C  
ATOM   1187  OH  TYR A  77       9.036  19.663 -24.047  1.00  1.950          O  
ATOM   1188  H   TYR A  77       5.970  17.333 -29.406  1.00  1.720          H  
ATOM   1189  HA  TYR A  77       4.783  16.897 -26.741  1.00  1.660          H  
ATOM   1190 1HB  TYR A  77       4.899  19.327 -28.443  1.00  2.340          H  
ATOM   1191 2HB  TYR A  77       3.833  19.218 -27.030  1.00  2.340          H  
ATOM   1192  HD1 TYR A  77       7.311  19.329 -28.178  1.00  2.340          H  
ATOM   1193  HD2 TYR A  77       4.692  18.879 -24.837  1.00  2.340          H  
ATOM   1194  HE1 TYR A  77       9.196  19.680 -26.644  1.00  2.340          H  
ATOM   1195  HE2 TYR A  77       6.570  19.247 -23.301  1.00  2.340          H  
ATOM   1196  HH  TYR A  77       9.865  19.367 -24.503  1.00  2.340          H  
ATOM   1197  N   SER A  78       2.962  16.257 -29.225  1.00  1.050          N  
ATOM   1198  CA  SER A  78       1.604  15.841 -29.552  1.00  1.070          C  
ATOM   1199  C   SER A  78       1.323  14.517 -28.862  1.00  1.010          C  
ATOM   1200  O   SER A  78       2.254  13.808 -28.454  1.00  0.960          O  
ATOM   1201  CB  SER A  78       1.407  15.680 -31.049  1.00  1.490          C  
ATOM   1202  OG  SER A  78       2.105  14.565 -31.553  1.00  1.490          O  
ATOM   1203  H   SER A  78       3.721  16.022 -29.873  1.00  1.260          H  
ATOM   1204  HA  SER A  78       0.900  16.584 -29.180  1.00  1.280          H  
ATOM   1205 1HB  SER A  78       0.343  15.578 -31.269  1.00  1.790          H  
ATOM   1206 2HB  SER A  78       1.759  16.579 -31.551  1.00  1.790          H  
ATOM   1207  HG  SER A  78       2.023  14.628 -32.514  1.00  1.790          H  
ATOM   1208  N   GLY A  79       0.045  14.137 -28.775  1.00  1.110          N  
ATOM   1209  CA  GLY A  79      -0.307  12.849 -28.200  1.00  1.130          C  
ATOM   1210  C   GLY A  79       0.268  11.681 -28.990  1.00  1.030          C  
ATOM   1211  O   GLY A  79       0.707  10.685 -28.411  1.00  1.110          O  
ATOM   1212  H   GLY A  79      -0.701  14.753 -29.088  1.00  1.330          H  
ATOM   1213 1HA  GLY A  79       0.054  12.808 -27.173  1.00  1.360          H  
ATOM   1214 2HA  GLY A  79      -1.394  12.764 -28.159  1.00  1.360          H  
ATOM   1215  N   GLU A  80       0.273  11.796 -30.322  1.00  0.970          N  
ATOM   1216  CA  GLU A  80       0.803  10.723 -31.154  1.00  0.930          C  
ATOM   1217  C   GLU A  80       2.282  10.508 -30.890  1.00  0.860          C  
ATOM   1218  O   GLU A  80       2.728   9.365 -30.792  1.00  0.880          O  
ATOM   1219  CB  GLU A  80       0.567  10.984 -32.641  1.00  1.320          C  
ATOM   1220  CG  GLU A  80       1.077   9.850 -33.547  1.00  1.320          C  
ATOM   1221  CD  GLU A  80       0.721  10.030 -34.999  1.00  1.320          C  
ATOM   1222  OE1 GLU A  80      -0.387  10.453 -35.277  1.00  1.320          O  
ATOM   1223  OE2 GLU A  80       1.554   9.755 -35.831  1.00  1.320          O  
ATOM   1224  H   GLU A  80      -0.097  12.637 -30.737  1.00  1.160          H  
ATOM   1225  HA  GLU A  80       0.281   9.803 -30.893  1.00  1.120          H  
ATOM   1226 1HB  GLU A  80      -0.499  11.117 -32.825  1.00  1.580          H  
ATOM   1227 2HB  GLU A  80       1.071  11.906 -32.934  1.00  1.580          H  
ATOM   1228 1HG  GLU A  80       2.164   9.794 -33.468  1.00  1.580          H  
ATOM   1229 2HG  GLU A  80       0.670   8.903 -33.191  1.00  1.580          H  
ATOM   1230  N   GLN A  81       3.044  11.599 -30.774  1.00  0.850          N  
ATOM   1231  CA  GLN A  81       4.477  11.495 -30.537  1.00  0.840          C  
ATOM   1232  C   GLN A  81       4.759  10.811 -29.206  1.00  0.800          C  
ATOM   1233  O   GLN A  81       5.626   9.935 -29.122  1.00  0.840          O  
ATOM   1234  CB  GLN A  81       5.081  12.895 -30.592  1.00  1.180          C  
ATOM   1235  CG  GLN A  81       5.082  13.475 -32.007  1.00  1.180          C  
ATOM   1236  CD  GLN A  81       5.411  14.963 -32.073  1.00  1.180          C  
ATOM   1237  OE1 GLN A  81       4.915  15.792 -31.279  1.00  1.180          O  
ATOM   1238  NE2 GLN A  81       6.267  15.322 -33.024  1.00  1.180          N  
ATOM   1239  H   GLN A  81       2.616  12.521 -30.892  1.00  1.020          H  
ATOM   1240  HA  GLN A  81       4.915  10.888 -31.329  1.00  1.010          H  
ATOM   1241 1HB  GLN A  81       4.508  13.565 -29.944  1.00  1.420          H  
ATOM   1242 2HB  GLN A  81       6.103  12.868 -30.219  1.00  1.420          H  
ATOM   1243 1HG  GLN A  81       5.838  12.944 -32.584  1.00  1.420          H  
ATOM   1244 2HG  GLN A  81       4.110  13.312 -32.458  1.00  1.420          H  
ATOM   1245 1HE2 GLN A  81       6.530  16.287 -33.124  1.00  1.420          H  
ATOM   1246 2HE2 GLN A  81       6.653  14.637 -33.644  1.00  1.420          H  
ATOM   1247  N   VAL A  82       3.973  11.155 -28.189  1.00  0.780          N  
ATOM   1248  CA  VAL A  82       4.120  10.547 -26.882  1.00  0.780          C  
ATOM   1249  C   VAL A  82       3.777   9.057 -26.932  1.00  0.760          C  
ATOM   1250  O   VAL A  82       4.465   8.245 -26.306  1.00  0.790          O  
ATOM   1251  CB  VAL A  82       3.281  11.288 -25.848  1.00  1.090          C  
ATOM   1252  CG1 VAL A  82       3.280  10.576 -24.572  1.00  1.090          C  
ATOM   1253  CG2 VAL A  82       3.859  12.626 -25.631  1.00  1.090          C  
ATOM   1254  H   VAL A  82       3.284  11.904 -28.328  1.00  0.940          H  
ATOM   1255  HA  VAL A  82       5.161  10.645 -26.582  1.00  0.940          H  
ATOM   1256  HB  VAL A  82       2.252  11.370 -26.207  1.00  1.310          H  
ATOM   1257 1HG1 VAL A  82       2.680  11.145 -23.872  1.00  1.310          H  
ATOM   1258 2HG1 VAL A  82       2.860   9.616 -24.718  1.00  1.310          H  
ATOM   1259 3HG1 VAL A  82       4.299  10.482 -24.189  1.00  1.310          H  
ATOM   1260 1HG2 VAL A  82       3.250  13.131 -24.894  1.00  1.310          H  
ATOM   1261 2HG2 VAL A  82       4.885  12.538 -25.260  1.00  1.310          H  
ATOM   1262 3HG2 VAL A  82       3.862  13.187 -26.565  1.00  1.310          H  
ATOM   1263  N   ALA A  83       2.687   8.704 -27.629  1.00  0.770          N  
ATOM   1264  CA  ALA A  83       2.267   7.314 -27.763  1.00  0.800          C  
ATOM   1265  C   ALA A  83       3.379   6.476 -28.392  1.00  0.780          C  
ATOM   1266  O   ALA A  83       3.650   5.347 -27.950  1.00  0.790          O  
ATOM   1267  CB  ALA A  83       1.024   7.260 -28.641  1.00  1.110          C  
ATOM   1268  H   ALA A  83       2.113   9.433 -28.064  1.00  0.920          H  
ATOM   1269  HA  ALA A  83       2.049   6.917 -26.774  1.00  0.960          H  
ATOM   1270 1HB  ALA A  83       0.687   6.255 -28.761  1.00  1.330          H  
ATOM   1271 2HB  ALA A  83       0.235   7.858 -28.191  1.00  1.330          H  
ATOM   1272 3HB  ALA A  83       1.261   7.665 -29.618  1.00  1.330          H  
ATOM   1273  N   VAL A  84       4.052   7.047 -29.396  1.00  0.800          N  
ATOM   1274  CA  VAL A  84       5.165   6.386 -30.050  1.00  0.840          C  
ATOM   1275  C   VAL A  84       6.331   6.215 -29.095  1.00  0.780          C  
ATOM   1276  O   VAL A  84       6.924   5.133 -29.041  1.00  0.820          O  
ATOM   1277  CB  VAL A  84       5.609   7.144 -31.310  1.00  1.160          C  
ATOM   1278  CG1 VAL A  84       6.907   6.542 -31.867  1.00  1.160          C  
ATOM   1279  CG2 VAL A  84       4.502   7.051 -32.359  1.00  1.160          C  
ATOM   1280  H   VAL A  84       3.730   7.961 -29.740  1.00  0.960          H  
ATOM   1281  HA  VAL A  84       4.832   5.394 -30.357  1.00  1.010          H  
ATOM   1282  HB  VAL A  84       5.792   8.189 -31.056  1.00  1.390          H  
ATOM   1283 1HG1 VAL A  84       7.200   7.091 -32.758  1.00  1.390          H  
ATOM   1284 2HG1 VAL A  84       7.706   6.611 -31.130  1.00  1.390          H  
ATOM   1285 3HG1 VAL A  84       6.738   5.494 -32.120  1.00  1.390          H  
ATOM   1286 1HG2 VAL A  84       4.801   7.598 -33.252  1.00  1.390          H  
ATOM   1287 2HG2 VAL A  84       4.329   6.007 -32.608  1.00  1.390          H  
ATOM   1288 3HG2 VAL A  84       3.588   7.475 -31.974  1.00  1.390          H  
ATOM   1289  N   TYR A  85       6.680   7.277 -28.352  1.00  0.720          N  
ATOM   1290  CA  TYR A  85       7.790   7.177 -27.422  1.00  0.700          C  
ATOM   1291  C   TYR A  85       7.539   6.077 -26.414  1.00  0.670          C  
ATOM   1292  O   TYR A  85       8.441   5.285 -26.137  1.00  0.740          O  
ATOM   1293  CB  TYR A  85       7.977   8.470 -26.618  1.00  0.990          C  
ATOM   1294  CG  TYR A  85       8.524   9.687 -27.311  1.00  0.990          C  
ATOM   1295  CD1 TYR A  85       9.396   9.596 -28.383  1.00  0.990          C  
ATOM   1296  CD2 TYR A  85       8.152  10.940 -26.824  1.00  0.990          C  
ATOM   1297  CE1 TYR A  85       9.887  10.745 -28.947  1.00  0.990          C  
ATOM   1298  CE2 TYR A  85       8.645  12.072 -27.388  1.00  0.990          C  
ATOM   1299  CZ  TYR A  85       9.524  11.984 -28.443  1.00  0.990          C  
ATOM   1300  OH  TYR A  85      10.052  13.130 -29.001  1.00  0.990          O  
ATOM   1301  H   TYR A  85       6.187   8.168 -28.469  1.00  0.860          H  
ATOM   1302  HA  TYR A  85       8.692   6.921 -27.969  1.00  0.840          H  
ATOM   1303 1HB  TYR A  85       7.019   8.748 -26.177  1.00  1.190          H  
ATOM   1304 2HB  TYR A  85       8.648   8.251 -25.799  1.00  1.190          H  
ATOM   1305  HD1 TYR A  85       9.708   8.638 -28.782  1.00  1.190          H  
ATOM   1306  HD2 TYR A  85       7.469  11.020 -25.986  1.00  1.190          H  
ATOM   1307  HE1 TYR A  85      10.579  10.686 -29.786  1.00  1.190          H  
ATOM   1308  HE2 TYR A  85       8.352  13.042 -26.992  1.00  1.190          H  
ATOM   1309  HH  TYR A  85      10.852  12.903 -29.544  1.00  1.190          H  
ATOM   1310  N   LEU A  86       6.317   5.991 -25.875  1.00  0.630          N  
ATOM   1311  CA  LEU A  86       6.078   4.973 -24.874  1.00  0.630          C  
ATOM   1312  C   LEU A  86       6.161   3.571 -25.447  1.00  0.690          C  
ATOM   1313  O   LEU A  86       6.679   2.669 -24.781  1.00  0.710          O  
ATOM   1314  CB  LEU A  86       4.769   5.171 -24.120  1.00  0.880          C  
ATOM   1315  CG  LEU A  86       4.515   4.126 -22.977  1.00  0.880          C  
ATOM   1316  CD1 LEU A  86       5.668   4.139 -21.924  1.00  0.880          C  
ATOM   1317  CD2 LEU A  86       3.233   4.434 -22.266  1.00  0.880          C  
ATOM   1318  H   LEU A  86       5.588   6.672 -26.126  1.00  0.760          H  
ATOM   1319  HA  LEU A  86       6.870   5.076 -24.153  1.00  0.760          H  
ATOM   1320 1HB  LEU A  86       4.764   6.149 -23.698  1.00  1.060          H  
ATOM   1321 2HB  LEU A  86       3.944   5.101 -24.841  1.00  1.060          H  
ATOM   1322  HG  LEU A  86       4.458   3.161 -23.414  1.00  1.060          H  
ATOM   1323 1HD1 LEU A  86       5.453   3.406 -21.179  1.00  1.060          H  
ATOM   1324 2HD1 LEU A  86       6.617   3.887 -22.372  1.00  1.060          H  
ATOM   1325 3HD1 LEU A  86       5.740   5.116 -21.451  1.00  1.060          H  
ATOM   1326 1HD2 LEU A  86       3.078   3.690 -21.491  1.00  1.060          H  
ATOM   1327 2HD2 LEU A  86       3.308   5.405 -21.807  1.00  1.060          H  
ATOM   1328 3HD2 LEU A  86       2.399   4.413 -22.972  1.00  1.060          H  
ATOM   1329  N   HIS A  87       5.631   3.352 -26.652  1.00  0.750          N  
ATOM   1330  CA  HIS A  87       5.720   2.019 -27.221  1.00  0.820          C  
ATOM   1331  C   HIS A  87       7.206   1.660 -27.413  1.00  0.810          C  
ATOM   1332  O   HIS A  87       7.628   0.533 -27.118  1.00  0.840          O  
ATOM   1333  CB  HIS A  87       4.964   1.899 -28.538  1.00  1.120          C  
ATOM   1334  CG  HIS A  87       4.854   0.475 -28.974  1.00  1.120          C  
ATOM   1335  ND1 HIS A  87       4.027  -0.415 -28.327  1.00  1.120          N  
ATOM   1336  CD2 HIS A  87       5.455  -0.227 -29.966  1.00  1.120          C  
ATOM   1337  CE1 HIS A  87       4.125  -1.597 -28.897  1.00  1.120          C  
ATOM   1338  NE2 HIS A  87       4.974  -1.516 -29.893  1.00  1.120          N  
ATOM   1339  H   HIS A  87       5.139   4.100 -27.155  1.00  0.900          H  
ATOM   1340  HA  HIS A  87       5.291   1.297 -26.528  1.00  0.980          H  
ATOM   1341 1HB  HIS A  87       3.962   2.322 -28.431  1.00  1.340          H  
ATOM   1342 2HB  HIS A  87       5.484   2.470 -29.310  1.00  1.340          H  
ATOM   1343  HD2 HIS A  87       6.178   0.156 -30.685  1.00  1.340          H  
ATOM   1344  HE1 HIS A  87       3.589  -2.489 -28.593  1.00  1.340          H  
ATOM   1345  HE2 HIS A  87       5.220  -2.321 -30.512  1.00  1.340          H  
ATOM   1346  N   LYS A  88       8.006   2.604 -27.949  1.00  0.780          N  
ATOM   1347  CA  LYS A  88       9.427   2.334 -28.132  1.00  0.820          C  
ATOM   1348  C   LYS A  88      10.103   2.019 -26.801  1.00  0.770          C  
ATOM   1349  O   LYS A  88      10.925   1.098 -26.742  1.00  0.840          O  
ATOM   1350  CB  LYS A  88      10.130   3.498 -28.830  1.00  1.130          C  
ATOM   1351  CG  LYS A  88       9.795   3.628 -30.313  1.00  1.130          C  
ATOM   1352  CD  LYS A  88      10.509   4.812 -30.948  1.00  1.130          C  
ATOM   1353  CE  LYS A  88      10.239   4.871 -32.451  1.00  1.130          C  
ATOM   1354  NZ  LYS A  88      10.885   6.049 -33.093  1.00  1.130          N  
ATOM   1355  H   LYS A  88       7.619   3.515 -28.220  1.00  0.940          H  
ATOM   1356  HA  LYS A  88       9.527   1.455 -28.766  1.00  0.980          H  
ATOM   1357 1HB  LYS A  88       9.839   4.431 -28.344  1.00  1.360          H  
ATOM   1358 2HB  LYS A  88      11.208   3.393 -28.726  1.00  1.360          H  
ATOM   1359 1HG  LYS A  88      10.083   2.713 -30.830  1.00  1.360          H  
ATOM   1360 2HG  LYS A  88       8.718   3.762 -30.423  1.00  1.360          H  
ATOM   1361 1HD  LYS A  88      10.152   5.736 -30.484  1.00  1.360          H  
ATOM   1362 2HD  LYS A  88      11.582   4.730 -30.778  1.00  1.360          H  
ATOM   1363 1HE  LYS A  88      10.624   3.964 -32.913  1.00  1.360          H  
ATOM   1364 2HE  LYS A  88       9.170   4.920 -32.620  1.00  1.360          H  
ATOM   1365 1HZ  LYS A  88      10.683   6.046 -34.084  1.00  1.360          H  
ATOM   1366 2HZ  LYS A  88      10.525   6.897 -32.680  1.00  1.360          H  
ATOM   1367 3HZ  LYS A  88      11.885   6.005 -32.955  1.00  1.360          H  
ATOM   1368  N   LEU A  89       9.746   2.743 -25.732  1.00  0.690          N  
ATOM   1369  CA  LEU A  89      10.302   2.459 -24.419  1.00  0.670          C  
ATOM   1370  C   LEU A  89       9.922   1.066 -23.962  1.00  0.680          C  
ATOM   1371  O   LEU A  89      10.770   0.328 -23.460  1.00  0.750          O  
ATOM   1372  CB  LEU A  89       9.802   3.454 -23.383  1.00  0.950          C  
ATOM   1373  CG  LEU A  89      10.337   4.853 -23.429  1.00  0.950          C  
ATOM   1374  CD1 LEU A  89       9.550   5.680 -22.584  1.00  0.950          C  
ATOM   1375  CD2 LEU A  89      11.754   4.879 -22.870  1.00  0.950          C  
ATOM   1376  H   LEU A  89       9.103   3.532 -25.850  1.00  0.830          H  
ATOM   1377  HA  LEU A  89      11.381   2.522 -24.490  1.00  0.800          H  
ATOM   1378 1HB  LEU A  89       8.727   3.507 -23.468  1.00  1.140          H  
ATOM   1379 2HB  LEU A  89      10.039   3.065 -22.439  1.00  1.140          H  
ATOM   1380  HG  LEU A  89      10.297   5.230 -24.426  1.00  1.140          H  
ATOM   1381 1HD1 LEU A  89       9.966   6.687 -22.608  1.00  1.140          H  
ATOM   1382 2HD1 LEU A  89       8.535   5.698 -22.916  1.00  1.140          H  
ATOM   1383 3HD1 LEU A  89       9.594   5.275 -21.589  1.00  1.140          H  
ATOM   1384 1HD2 LEU A  89      12.142   5.901 -22.871  1.00  1.140          H  
ATOM   1385 2HD2 LEU A  89      11.730   4.515 -21.850  1.00  1.140          H  
ATOM   1386 3HD2 LEU A  89      12.407   4.256 -23.461  1.00  1.140          H  
ATOM   1387  N   ALA A  90       8.674   0.658 -24.212  1.00  0.670          N  
ATOM   1388  CA  ALA A  90       8.244  -0.665 -23.798  1.00  0.730          C  
ATOM   1389  C   ALA A  90       9.145  -1.720 -24.390  1.00  0.770          C  
ATOM   1390  O   ALA A  90       9.507  -2.679 -23.715  1.00  0.860          O  
ATOM   1391  CB  ALA A  90       6.824  -0.911 -24.216  1.00  1.000          C  
ATOM   1392  H   ALA A  90       7.997   1.322 -24.605  1.00  0.800          H  
ATOM   1393  HA  ALA A  90       8.306  -0.722 -22.727  1.00  0.880          H  
ATOM   1394 1HB  ALA A  90       6.502  -1.891 -23.873  1.00  1.200          H  
ATOM   1395 2HB  ALA A  90       6.221  -0.155 -23.786  1.00  1.200          H  
ATOM   1396 3HB  ALA A  90       6.749  -0.858 -25.295  1.00  1.200          H  
ATOM   1397  N   ARG A  91       9.549  -1.524 -25.640  1.00  0.780          N  
ATOM   1398  CA  ARG A  91      10.472  -2.443 -26.280  1.00  0.860          C  
ATOM   1399  C   ARG A  91      11.878  -2.323 -25.637  1.00  0.930          C  
ATOM   1400  O   ARG A  91      12.544  -3.333 -25.384  1.00  1.000          O  
ATOM   1401  CB  ARG A  91      10.487  -2.186 -27.775  1.00  1.170          C  
ATOM   1402  CG  ARG A  91       9.158  -2.582 -28.461  1.00  1.170          C  
ATOM   1403  CD  ARG A  91       9.113  -2.225 -29.900  1.00  1.170          C  
ATOM   1404  NE  ARG A  91      10.075  -2.990 -30.685  1.00  1.170          N  
ATOM   1405  CZ  ARG A  91      10.397  -2.746 -31.975  1.00  1.170          C  
ATOM   1406  NH1 ARG A  91       9.827  -1.753 -32.631  1.00  1.170          N  
ATOM   1407  NH2 ARG A  91      11.288  -3.514 -32.583  1.00  1.170          N  
ATOM   1408  H   ARG A  91       9.152  -0.726 -26.153  1.00  0.940          H  
ATOM   1409  HA  ARG A  91      10.109  -3.457 -26.121  1.00  1.030          H  
ATOM   1410 1HB  ARG A  91      10.664  -1.130 -27.966  1.00  1.410          H  
ATOM   1411 2HB  ARG A  91      11.295  -2.747 -28.236  1.00  1.410          H  
ATOM   1412 1HG  ARG A  91       9.012  -3.656 -28.374  1.00  1.410          H  
ATOM   1413 2HG  ARG A  91       8.329  -2.065 -27.966  1.00  1.410          H  
ATOM   1414 1HD  ARG A  91       8.109  -2.432 -30.286  1.00  1.410          H  
ATOM   1415 2HD  ARG A  91       9.335  -1.164 -30.008  1.00  1.410          H  
ATOM   1416  HE  ARG A  91      10.534  -3.769 -30.230  1.00  1.410          H  
ATOM   1417 1HH1 ARG A  91       9.141  -1.170 -32.174  1.00  1.410          H  
ATOM   1418 2HH1 ARG A  91      10.070  -1.577 -33.596  1.00  1.410          H  
ATOM   1419 1HH2 ARG A  91      11.723  -4.277 -32.082  1.00  1.410          H  
ATOM   1420 2HH2 ARG A  91      11.533  -3.342 -33.547  1.00  1.410          H  
ATOM   1421  N   GLN A  92      12.301  -1.090 -25.301  1.00  0.980          N  
ATOM   1422  CA  GLN A  92      13.597  -0.846 -24.646  1.00  1.120          C  
ATOM   1423  C   GLN A  92      13.646  -1.478 -23.237  1.00  1.200          C  
ATOM   1424  O   GLN A  92      14.726  -1.821 -22.742  1.00  1.380          O  
ATOM   1425  CB  GLN A  92      13.937   0.664 -24.549  1.00  1.510          C  
ATOM   1426  CG  GLN A  92      14.222   1.362 -25.903  1.00  1.510          C  
ATOM   1427  CD  GLN A  92      14.616   2.895 -25.824  1.00  1.510          C  
ATOM   1428  OE1 GLN A  92      14.430   3.643 -24.836  1.00  1.510          O  
ATOM   1429  NE2 GLN A  92      15.192   3.346 -26.932  1.00  1.510          N  
ATOM   1430  H   GLN A  92      11.724  -0.292 -25.587  1.00  1.180          H  
ATOM   1431  HA  GLN A  92      14.373  -1.320 -25.245  1.00  1.340          H  
ATOM   1432 1HB  GLN A  92      13.144   1.183 -24.033  1.00  1.810          H  
ATOM   1433 2HB  GLN A  92      14.826   0.775 -23.960  1.00  1.810          H  
ATOM   1434 1HG  GLN A  92      15.042   0.831 -26.384  1.00  1.810          H  
ATOM   1435 2HG  GLN A  92      13.338   1.280 -26.518  1.00  1.810          H  
ATOM   1436 1HE2 GLN A  92      15.497   4.295 -26.997  1.00  1.810          H  
ATOM   1437 2HE2 GLN A  92      15.332   2.731 -27.711  1.00  1.810          H  
ATOM   1438  N   PHE A  93      12.474  -1.699 -22.615  1.00  1.170          N  
ATOM   1439  CA  PHE A  93      12.354  -2.284 -21.275  1.00  1.370          C  
ATOM   1440  C   PHE A  93      12.476  -3.826 -21.301  1.00  1.350          C  
ATOM   1441  O   PHE A  93      12.353  -4.490 -20.255  1.00  1.530          O  
ATOM   1442  CB  PHE A  93      10.991  -1.907 -20.653  1.00  1.840          C  
ATOM   1443  CG  PHE A  93      10.755  -0.409 -20.395  1.00  1.840          C  
ATOM   1444  CD1 PHE A  93       9.477   0.117 -20.440  1.00  1.840          C  
ATOM   1445  CD2 PHE A  93      11.764   0.456 -20.132  1.00  1.840          C  
ATOM   1446  CE1 PHE A  93       9.231   1.431 -20.223  1.00  1.840          C  
ATOM   1447  CE2 PHE A  93      11.514   1.786 -19.919  1.00  1.840          C  
ATOM   1448  CZ  PHE A  93      10.260   2.257 -19.958  1.00  1.840          C  
ATOM   1449  H   PHE A  93      11.623  -1.332 -23.056  1.00  1.400          H  
ATOM   1450  HA  PHE A  93      13.164  -1.910 -20.658  1.00  1.640          H  
ATOM   1451 1HB  PHE A  93      10.196  -2.262 -21.304  1.00  2.210          H  
ATOM   1452 2HB  PHE A  93      10.882  -2.424 -19.703  1.00  2.210          H  
ATOM   1453  HD1 PHE A  93       8.657  -0.539 -20.648  1.00  2.210          H  
ATOM   1454  HD2 PHE A  93      12.772   0.093 -20.078  1.00  2.210          H  
ATOM   1455  HE1 PHE A  93       8.214   1.814 -20.265  1.00  2.210          H  
ATOM   1456  HE2 PHE A  93      12.327   2.468 -19.696  1.00  2.210          H  
ATOM   1457  HZ  PHE A  93      10.093   3.284 -19.788  1.00  2.210          H  
ATOM   1458  N   SER A  94      12.704  -4.386 -22.501  1.00  1.210          N  
ATOM   1459  CA  SER A  94      12.926  -5.808 -22.793  1.00  1.280          C  
ATOM   1460  C   SER A  94      11.935  -6.876 -22.305  1.00  1.280          C  
ATOM   1461  O   SER A  94      12.363  -7.842 -21.669  1.00  1.500          O  
ATOM   1462  CB  SER A  94      14.313  -6.227 -22.308  1.00  1.760          C  
ATOM   1463  OG  SER A  94      15.337  -5.532 -22.977  1.00  1.760          O  
ATOM   1464  H   SER A  94      12.752  -3.773 -23.322  1.00  1.450          H  
ATOM   1465  HA  SER A  94      12.949  -5.882 -23.881  1.00  1.540          H  
ATOM   1466 1HB  SER A  94      14.390  -6.045 -21.237  1.00  2.120          H  
ATOM   1467 2HB  SER A  94      14.444  -7.295 -22.467  1.00  2.120          H  
ATOM   1468  HG  SER A  94      16.158  -5.917 -22.669  1.00  2.120          H  
ATOM   1469  N   PRO A  95      10.617  -6.732 -22.495  1.00  1.140          N  
ATOM   1470  CA  PRO A  95       9.613  -7.732 -22.192  1.00  1.280          C  
ATOM   1471  C   PRO A  95       9.671  -8.809 -23.268  1.00  1.490          C  
ATOM   1472  O   PRO A  95      10.082  -8.511 -24.392  1.00  2.030          O  
ATOM   1473  CB  PRO A  95       8.320  -6.939 -22.268  1.00  1.920          C  
ATOM   1474  CG  PRO A  95       8.619  -5.872 -23.305  1.00  1.920          C  
ATOM   1475  CD  PRO A  95      10.067  -5.510 -23.077  1.00  1.920          C  
ATOM   1476  HA  PRO A  95       9.790  -8.154 -21.188  1.00  1.540          H  
ATOM   1477 1HB  PRO A  95       7.488  -7.600 -22.560  1.00  2.300          H  
ATOM   1478 2HB  PRO A  95       8.081  -6.521 -21.284  1.00  2.300          H  
ATOM   1479 1HG  PRO A  95       8.445  -6.263 -24.316  1.00  2.300          H  
ATOM   1480 2HG  PRO A  95       7.955  -5.000 -23.180  1.00  2.300          H  
ATOM   1481 1HD  PRO A  95      10.556  -5.260 -24.032  1.00  2.300          H  
ATOM   1482 2HD  PRO A  95      10.093  -4.688 -22.366  1.00  2.300          H  
ATOM   1483  N   ASP A  96       9.175 -10.007 -22.989  1.00  1.340          N  
ATOM   1484  CA  ASP A  96       9.047 -11.046 -24.000  1.00  1.690          C  
ATOM   1485  C   ASP A  96       7.645 -11.669 -23.975  1.00  1.660          C  
ATOM   1486  O   ASP A  96       7.482 -12.895 -23.933  1.00  2.280          O  
ATOM   1487  CB  ASP A  96      10.097 -12.109 -23.709  1.00  2.230          C  
ATOM   1488  CG  ASP A  96       9.887 -12.645 -22.300  1.00  2.230          C  
ATOM   1489  OD1 ASP A  96       9.285 -11.912 -21.505  1.00  2.230          O  
ATOM   1490  OD2 ASP A  96      10.252 -13.777 -22.014  1.00  2.230          O  
ATOM   1491  H   ASP A  96       8.897 -10.262 -22.037  1.00  1.610          H  
ATOM   1492  HA  ASP A  96       9.224 -10.610 -24.983  1.00  2.030          H  
ATOM   1493 1HB  ASP A  96      10.016 -12.923 -24.429  1.00  2.670          H  
ATOM   1494 2HB  ASP A  96      11.098 -11.676 -23.793  1.00  2.670          H  
ATOM   1495  N   ARG A  97       6.631 -10.810 -24.065  1.00  1.580          N  
ATOM   1496  CA  ARG A  97       5.230 -11.200 -24.015  1.00  1.660          C  
ATOM   1497  C   ARG A  97       4.417 -10.294 -24.942  1.00  1.360          C  
ATOM   1498  O   ARG A  97       4.899  -9.216 -25.288  1.00  1.370          O  
ATOM   1499  CB  ARG A  97       4.681 -11.064 -22.586  1.00  2.290          C  
ATOM   1500  CG  ARG A  97       5.297 -11.964 -21.497  1.00  2.290          C  
ATOM   1501  CD  ARG A  97       4.943 -13.415 -21.655  1.00  2.290          C  
ATOM   1502  NE  ARG A  97       5.443 -14.211 -20.533  1.00  2.290          N  
ATOM   1503  CZ  ARG A  97       6.708 -14.693 -20.441  1.00  2.290          C  
ATOM   1504  NH1 ARG A  97       7.575 -14.450 -21.391  1.00  2.290          N  
ATOM   1505  NH2 ARG A  97       7.085 -15.400 -19.385  1.00  2.290          N  
ATOM   1506  H   ARG A  97       6.853  -9.825 -24.152  1.00  1.900          H  
ATOM   1507  HA  ARG A  97       5.155 -12.231 -24.350  1.00  1.990          H  
ATOM   1508 1HB  ARG A  97       4.863 -10.049 -22.259  1.00  2.750          H  
ATOM   1509 2HB  ARG A  97       3.614 -11.201 -22.566  1.00  2.750          H  
ATOM   1510 1HG  ARG A  97       6.377 -11.860 -21.487  1.00  2.750          H  
ATOM   1511 2HG  ARG A  97       4.904 -11.643 -20.530  1.00  2.750          H  
ATOM   1512 1HD  ARG A  97       3.858 -13.513 -21.681  1.00  2.750          H  
ATOM   1513 2HD  ARG A  97       5.359 -13.811 -22.575  1.00  2.750          H  
ATOM   1514  HE  ARG A  97       4.804 -14.416 -19.777  1.00  2.750          H  
ATOM   1515 1HH1 ARG A  97       7.328 -13.895 -22.223  1.00  2.750          H  
ATOM   1516 2HH1 ARG A  97       8.556 -14.755 -21.328  1.00  2.750          H  
ATOM   1517 1HH2 ARG A  97       6.434 -15.594 -18.638  1.00  2.750          H  
ATOM   1518 2HH2 ARG A  97       8.041 -15.728 -19.332  1.00  2.750          H  
ATOM   1519  N   PRO A  98       3.222 -10.715 -25.405  1.00  1.330          N  
ATOM   1520  CA  PRO A  98       2.276  -9.893 -26.138  1.00  1.260          C  
ATOM   1521  C   PRO A  98       1.824  -8.809 -25.185  1.00  0.960          C  
ATOM   1522  O   PRO A  98       1.871  -9.023 -23.963  1.00  0.940          O  
ATOM   1523  CB  PRO A  98       1.157 -10.875 -26.513  1.00  1.890          C  
ATOM   1524  CG  PRO A  98       1.281 -12.010 -25.508  1.00  1.890          C  
ATOM   1525  CD  PRO A  98       2.776 -12.117 -25.224  1.00  1.890          C  
ATOM   1526  HA  PRO A  98       2.759  -9.460 -27.028  1.00  1.510          H  
ATOM   1527 1HB  PRO A  98       0.180 -10.358 -26.461  1.00  2.270          H  
ATOM   1528 2HB  PRO A  98       1.284 -11.205 -27.554  1.00  2.270          H  
ATOM   1529 1HG  PRO A  98       0.693 -11.779 -24.602  1.00  2.270          H  
ATOM   1530 2HG  PRO A  98       0.860 -12.937 -25.929  1.00  2.270          H  
ATOM   1531 1HD  PRO A  98       2.896 -12.483 -24.211  1.00  2.270          H  
ATOM   1532 2HD  PRO A  98       3.267 -12.773 -25.961  1.00  2.270          H  
ATOM   1533  N   PHE A  99       1.412  -7.650 -25.719  1.00  0.940          N  
ATOM   1534  CA  PHE A  99       1.003  -6.565 -24.834  1.00  0.770          C  
ATOM   1535  C   PHE A  99      -0.505  -6.322 -24.718  1.00  0.820          C  
ATOM   1536  O   PHE A  99      -1.268  -6.371 -25.700  1.00  1.100          O  
ATOM   1537  CB  PHE A  99       1.555  -5.223 -25.346  1.00  1.150          C  
ATOM   1538  CG  PHE A  99       3.053  -4.972 -25.390  1.00  1.150          C  
ATOM   1539  CD1 PHE A  99       4.031  -5.938 -25.128  1.00  1.150          C  
ATOM   1540  CD2 PHE A  99       3.476  -3.697 -25.731  1.00  1.150          C  
ATOM   1541  CE1 PHE A  99       5.375  -5.617 -25.211  1.00  1.150          C  
ATOM   1542  CE2 PHE A  99       4.809  -3.380 -25.810  1.00  1.150          C  
ATOM   1543  CZ  PHE A  99       5.766  -4.334 -25.550  1.00  1.150          C  
ATOM   1544  H   PHE A  99       1.398  -7.501 -26.733  1.00  1.130          H  
ATOM   1545  HA  PHE A  99       1.398  -6.767 -23.847  1.00  0.920          H  
ATOM   1546 1HB  PHE A  99       1.206  -5.113 -26.342  1.00  1.380          H  
ATOM   1547 2HB  PHE A  99       1.101  -4.418 -24.761  1.00  1.380          H  
ATOM   1548  HD1 PHE A  99       3.759  -6.950 -24.855  1.00  1.380          H  
ATOM   1549  HD2 PHE A  99       2.729  -2.927 -25.943  1.00  1.380          H  
ATOM   1550  HE1 PHE A  99       6.120  -6.387 -25.002  1.00  1.380          H  
ATOM   1551  HE2 PHE A  99       5.106  -2.368 -26.083  1.00  1.380          H  
ATOM   1552  HZ  PHE A  99       6.826  -4.076 -25.615  1.00  1.380          H  
ATOM   1553  N   ASP A 100      -0.898  -5.923 -23.520  1.00  0.680          N  
ATOM   1554  CA  ASP A 100      -2.220  -5.369 -23.300  1.00  0.730          C  
ATOM   1555  C   ASP A 100      -1.995  -3.923 -22.852  1.00  0.770          C  
ATOM   1556  O   ASP A 100      -0.994  -3.635 -22.180  1.00  1.120          O  
ATOM   1557  CB  ASP A 100      -2.989  -6.108 -22.225  1.00  1.000          C  
ATOM   1558  CG  ASP A 100      -3.178  -7.643 -22.485  1.00  1.000          C  
ATOM   1559  OD1 ASP A 100      -3.342  -8.009 -23.618  1.00  1.000          O  
ATOM   1560  OD2 ASP A 100      -3.166  -8.439 -21.553  1.00  1.000          O  
ATOM   1561  H   ASP A 100      -0.243  -6.029 -22.740  1.00  0.820          H  
ATOM   1562  HA  ASP A 100      -2.782  -5.369 -24.231  1.00  0.880          H  
ATOM   1563 1HB  ASP A 100      -2.542  -5.916 -21.324  1.00  1.200          H  
ATOM   1564 2HB  ASP A 100      -3.977  -5.660 -22.169  1.00  1.200          H  
ATOM   1565  N   LEU A 101      -2.908  -3.022 -23.180  1.00  0.620          N  
ATOM   1566  CA  LEU A 101      -2.740  -1.643 -22.719  1.00  0.640          C  
ATOM   1567  C   LEU A 101      -3.893  -1.185 -21.858  1.00  0.650          C  
ATOM   1568  O   LEU A 101      -5.049  -1.201 -22.294  1.00  0.760          O  
ATOM   1569  CB  LEU A 101      -2.630  -0.663 -23.897  1.00  0.890          C  
ATOM   1570  CG  LEU A 101      -1.551  -0.937 -24.954  1.00  0.890          C  
ATOM   1571  CD1 LEU A 101      -1.703   0.070 -26.105  1.00  0.890          C  
ATOM   1572  CD2 LEU A 101      -0.162  -0.839 -24.371  1.00  0.890          C  
ATOM   1573  H   LEU A 101      -3.715  -3.329 -23.732  1.00  0.740          H  
ATOM   1574  HA  LEU A 101      -1.843  -1.574 -22.107  1.00  0.770          H  
ATOM   1575 1HB  LEU A 101      -3.589  -0.611 -24.396  1.00  1.070          H  
ATOM   1576 2HB  LEU A 101      -2.417   0.317 -23.473  1.00  1.070          H  
ATOM   1577  HG  LEU A 101      -1.704  -1.923 -25.331  1.00  1.070          H  
ATOM   1578 1HD1 LEU A 101      -0.975  -0.125 -26.877  1.00  1.070          H  
ATOM   1579 2HD1 LEU A 101      -2.699   0.001 -26.529  1.00  1.070          H  
ATOM   1580 3HD1 LEU A 101      -1.537   1.061 -25.728  1.00  1.070          H  
ATOM   1581 1HD2 LEU A 101       0.572  -1.047 -25.148  1.00  1.070          H  
ATOM   1582 2HD2 LEU A 101       0.003   0.167 -23.976  1.00  1.070          H  
ATOM   1583 3HD2 LEU A 101      -0.044  -1.564 -23.576  1.00  1.070          H  
ATOM   1584  N   VAL A 102      -3.566  -0.716 -20.666  1.00  0.620          N  
ATOM   1585  CA  VAL A 102      -4.538  -0.176 -19.736  1.00  0.650          C  
ATOM   1586  C   VAL A 102      -4.284   1.315 -19.601  1.00  0.670          C  
ATOM   1587  O   VAL A 102      -3.232   1.720 -19.117  1.00  0.760          O  
ATOM   1588  CB  VAL A 102      -4.391  -0.842 -18.363  1.00  0.900          C  
ATOM   1589  CG1 VAL A 102      -5.360  -0.261 -17.389  1.00  0.900          C  
ATOM   1590  CG2 VAL A 102      -4.601  -2.340 -18.485  1.00  0.900          C  
ATOM   1591  H   VAL A 102      -2.581  -0.731 -20.382  1.00  0.740          H  
ATOM   1592  HA  VAL A 102      -5.537  -0.341 -20.122  1.00  0.780          H  
ATOM   1593  HB  VAL A 102      -3.401  -0.644 -18.006  1.00  1.080          H  
ATOM   1594 1HG1 VAL A 102      -5.195  -0.738 -16.433  1.00  1.080          H  
ATOM   1595 2HG1 VAL A 102      -5.202   0.809 -17.286  1.00  1.080          H  
ATOM   1596 3HG1 VAL A 102      -6.373  -0.434 -17.721  1.00  1.080          H  
ATOM   1597 1HG2 VAL A 102      -4.461  -2.812 -17.514  1.00  1.080          H  
ATOM   1598 2HG2 VAL A 102      -5.580  -2.560 -18.844  1.00  1.080          H  
ATOM   1599 3HG2 VAL A 102      -3.889  -2.720 -19.186  1.00  1.080          H  
ATOM   1600  N   ALA A 103      -5.240   2.120 -20.017  1.00  0.720          N  
ATOM   1601  CA  ALA A 103      -5.102   3.562 -20.021  1.00  0.770          C  
ATOM   1602  C   ALA A 103      -5.877   4.230 -18.919  1.00  0.770          C  
ATOM   1603  O   ALA A 103      -6.920   3.724 -18.498  1.00  0.820          O  
ATOM   1604  CB  ALA A 103      -5.577   4.114 -21.321  1.00  1.060          C  
ATOM   1605  H   ALA A 103      -6.085   1.695 -20.385  1.00  0.860          H  
ATOM   1606  HA  ALA A 103      -4.055   3.798 -19.891  1.00  0.920          H  
ATOM   1607 1HB  ALA A 103      -5.436   5.172 -21.313  1.00  1.270          H  
ATOM   1608 2HB  ALA A 103      -5.021   3.674 -22.102  1.00  1.270          H  
ATOM   1609 3HB  ALA A 103      -6.614   3.875 -21.429  1.00  1.270          H  
ATOM   1610  N   HIS A 104      -5.405   5.415 -18.517  1.00  0.820          N  
ATOM   1611  CA  HIS A 104      -6.134   6.232 -17.564  1.00  0.950          C  
ATOM   1612  C   HIS A 104      -6.181   7.713 -18.016  1.00  0.910          C  
ATOM   1613  O   HIS A 104      -5.155   8.356 -18.274  1.00  0.970          O  
ATOM   1614  CB  HIS A 104      -5.466   6.155 -16.180  1.00  1.280          C  
ATOM   1615  CG  HIS A 104      -5.257   4.735 -15.649  1.00  1.280          C  
ATOM   1616  ND1 HIS A 104      -4.184   3.954 -16.044  1.00  1.280          N  
ATOM   1617  CD2 HIS A 104      -5.960   3.979 -14.773  1.00  1.280          C  
ATOM   1618  CE1 HIS A 104      -4.239   2.790 -15.437  1.00  1.280          C  
ATOM   1619  NE2 HIS A 104      -5.301   2.779 -14.654  1.00  1.280          N  
ATOM   1620  H   HIS A 104      -4.495   5.716 -18.859  1.00  0.980          H  
ATOM   1621  HA  HIS A 104      -7.150   5.872 -17.471  1.00  1.140          H  
ATOM   1622 1HB  HIS A 104      -4.527   6.662 -16.198  1.00  1.530          H  
ATOM   1623 2HB  HIS A 104      -6.097   6.683 -15.464  1.00  1.530          H  
ATOM   1624  HD1 HIS A 104      -3.587   4.135 -16.831  1.00  1.530          H  
ATOM   1625  HD2 HIS A 104      -6.869   4.159 -14.201  1.00  1.530          H  
ATOM   1626  HE1 HIS A 104      -3.474   2.034 -15.624  1.00  1.530          H  
ATOM   1627  N   ASP A 105      -7.384   8.267 -18.004  1.00  1.030          N  
ATOM   1628  CA  ASP A 105      -7.662   9.684 -18.318  1.00  1.180          C  
ATOM   1629  C   ASP A 105      -7.098  10.063 -19.698  1.00  1.170          C  
ATOM   1630  O   ASP A 105      -7.267   9.302 -20.640  1.00  1.190          O  
ATOM   1631  CB  ASP A 105      -7.097  10.541 -17.172  1.00  1.590          C  
ATOM   1632  CG  ASP A 105      -7.520  12.010 -17.126  1.00  1.590          C  
ATOM   1633  OD1 ASP A 105      -8.598  12.394 -16.654  1.00  1.590          O  
ATOM   1634  OD2 ASP A 105      -6.719  12.732 -17.672  1.00  1.590          O  
ATOM   1635  H   ASP A 105      -8.166   7.628 -17.804  1.00  1.240          H  
ATOM   1636  HA  ASP A 105      -8.744   9.826 -18.351  1.00  1.420          H  
ATOM   1637 1HB  ASP A 105      -7.419  10.091 -16.231  1.00  1.910          H  
ATOM   1638 2HB  ASP A 105      -6.014  10.495 -17.174  1.00  1.910          H  
ATOM   1639  N   ILE A 106      -6.341  11.161 -19.859  1.00  1.370          N  
ATOM   1640  CA  ILE A 106      -5.850  11.478 -21.215  1.00  1.360          C  
ATOM   1641  C   ILE A 106      -4.979  10.347 -21.801  1.00  1.210          C  
ATOM   1642  O   ILE A 106      -4.805  10.264 -23.023  1.00  1.250          O  
ATOM   1643  CB  ILE A 106      -5.117  12.855 -21.329  1.00  1.910          C  
ATOM   1644  CG1 ILE A 106      -6.115  14.008 -21.083  1.00  1.910          C  
ATOM   1645  CG2 ILE A 106      -4.560  13.030 -22.778  1.00  1.910          C  
ATOM   1646  CD1 ILE A 106      -5.458  15.409 -20.895  1.00  1.910          C  
ATOM   1647  H   ILE A 106      -6.198  11.814 -19.086  1.00  1.640          H  
ATOM   1648  HA  ILE A 106      -6.724  11.563 -21.856  1.00  1.630          H  
ATOM   1649  HB  ILE A 106      -4.317  12.935 -20.597  1.00  2.290          H  
ATOM   1650 1HG1 ILE A 106      -6.813  14.058 -21.920  1.00  2.290          H  
ATOM   1651 2HG1 ILE A 106      -6.672  13.782 -20.174  1.00  2.290          H  
ATOM   1652 1HG2 ILE A 106      -4.113  13.979 -22.889  1.00  2.290          H  
ATOM   1653 2HG2 ILE A 106      -3.811  12.294 -23.016  1.00  2.290          H  
ATOM   1654 3HG2 ILE A 106      -5.380  12.957 -23.488  1.00  2.290          H  
ATOM   1655 1HD1 ILE A 106      -6.216  16.157 -20.707  1.00  2.290          H  
ATOM   1656 2HD1 ILE A 106      -4.777  15.380 -20.038  1.00  2.290          H  
ATOM   1657 3HD1 ILE A 106      -4.906  15.704 -21.773  1.00  2.290          H  
ATOM   1658  N   GLY A 107      -4.466   9.437 -20.964  1.00  1.100          N  
ATOM   1659  CA  GLY A 107      -3.647   8.318 -21.414  1.00  1.020          C  
ATOM   1660  C   GLY A 107      -4.396   7.502 -22.459  1.00  0.910          C  
ATOM   1661  O   GLY A 107      -3.783   6.776 -23.243  1.00  0.930          O  
ATOM   1662  H   GLY A 107      -4.673   9.479 -19.963  1.00  1.320          H  
ATOM   1663 1HA  GLY A 107      -2.705   8.685 -21.815  1.00  1.220          H  
ATOM   1664 2HA  GLY A 107      -3.410   7.687 -20.556  1.00  1.220          H  
ATOM   1665  N   ILE A 108      -5.724   7.611 -22.458  1.00  0.910          N  
ATOM   1666  CA  ILE A 108      -6.651   6.976 -23.365  1.00  0.890          C  
ATOM   1667  C   ILE A 108      -6.418   7.446 -24.777  1.00  0.940          C  
ATOM   1668  O   ILE A 108      -6.466   6.658 -25.723  1.00  0.930          O  
ATOM   1669  CB  ILE A 108      -8.093   7.252 -22.920  1.00  1.250          C  
ATOM   1670  CG1 ILE A 108      -8.335   6.518 -21.551  1.00  1.250          C  
ATOM   1671  CG2 ILE A 108      -9.118   6.897 -24.022  1.00  1.250          C  
ATOM   1672  CD1 ILE A 108      -9.560   6.874 -20.867  1.00  1.250          C  
ATOM   1673  H   ILE A 108      -6.135   8.263 -21.777  1.00  1.090          H  
ATOM   1674  HA  ILE A 108      -6.477   5.901 -23.338  1.00  1.070          H  
ATOM   1675  HB  ILE A 108      -8.189   8.319 -22.715  1.00  1.500          H  
ATOM   1676 1HG1 ILE A 108      -8.363   5.490 -21.688  1.00  1.500          H  
ATOM   1677 2HG1 ILE A 108      -7.509   6.746 -20.881  1.00  1.500          H  
ATOM   1678 1HG2 ILE A 108     -10.107   7.135 -23.682  1.00  1.500          H  
ATOM   1679 2HG2 ILE A 108      -8.922   7.472 -24.926  1.00  1.500          H  
ATOM   1680 3HG2 ILE A 108      -9.067   5.862 -24.255  1.00  1.500          H  
ATOM   1681 1HD1 ILE A 108      -9.619   6.329 -19.958  1.00  1.500          H  
ATOM   1682 2HD1 ILE A 108      -9.559   7.942 -20.646  1.00  1.500          H  
ATOM   1683 3HD1 ILE A 108     -10.406   6.644 -21.455  1.00  1.500          H  
ATOM   1684  N   TRP A 109      -6.229   8.760 -24.920  1.00  1.070          N  
ATOM   1685  CA  TRP A 109      -6.030   9.382 -26.209  1.00  1.200          C  
ATOM   1686  C   TRP A 109      -4.681   9.034 -26.777  1.00  1.210          C  
ATOM   1687  O   TRP A 109      -4.536   8.962 -27.987  1.00  1.420          O  
ATOM   1688  CB  TRP A 109      -6.212  10.896 -26.113  1.00  1.630          C  
ATOM   1689  CG  TRP A 109      -7.629  11.232 -25.937  1.00  1.630          C  
ATOM   1690  CD1 TRP A 109      -8.246  11.740 -24.835  1.00  1.630          C  
ATOM   1691  CD2 TRP A 109      -8.658  11.036 -26.918  1.00  1.630          C  
ATOM   1692  NE1 TRP A 109      -9.591  11.862 -25.074  1.00  1.630          N  
ATOM   1693  CE2 TRP A 109      -9.851  11.429 -26.341  1.00  1.630          C  
ATOM   1694  CE3 TRP A 109      -8.664  10.548 -28.233  1.00  1.630          C  
ATOM   1695  CZ2 TRP A 109     -11.027  11.348 -27.013  1.00  1.630          C  
ATOM   1696  CZ3 TRP A 109      -9.857  10.479 -28.888  1.00  1.630          C  
ATOM   1697  CH2 TRP A 109     -11.000  10.868 -28.301  1.00  1.630          C  
ATOM   1698  H   TRP A 109      -6.154   9.337 -24.090  1.00  1.280          H  
ATOM   1699  HA  TRP A 109      -6.783   8.988 -26.884  1.00  1.440          H  
ATOM   1700 1HB  TRP A 109      -5.646  11.278 -25.266  1.00  1.950          H  
ATOM   1701 2HB  TRP A 109      -5.838  11.377 -27.015  1.00  1.950          H  
ATOM   1702  HD1 TRP A 109      -7.751  11.997 -23.906  1.00  1.950          H  
ATOM   1703  HE1 TRP A 109     -10.288  12.205 -24.430  1.00  1.950          H  
ATOM   1704  HE3 TRP A 109      -7.740  10.227 -28.727  1.00  1.950          H  
ATOM   1705  HZ2 TRP A 109     -11.949  11.636 -26.562  1.00  1.950          H  
ATOM   1706  HZ3 TRP A 109      -9.865  10.102 -29.875  1.00  1.950          H  
ATOM   1707  HH2 TRP A 109     -11.919  10.797 -28.859  1.00  1.950          H  
ATOM   1708  N   ASN A 110      -3.703   8.770 -25.911  1.00  1.090          N  
ATOM   1709  CA  ASN A 110      -2.397   8.334 -26.404  1.00  1.160          C  
ATOM   1710  C   ASN A 110      -2.399   6.801 -26.646  1.00  1.120          C  
ATOM   1711  O   ASN A 110      -1.789   6.309 -27.607  1.00  1.280          O  
ATOM   1712  CB  ASN A 110      -1.291   8.786 -25.472  1.00  1.600          C  
ATOM   1713  CG  ASN A 110      -1.148  10.293 -25.511  1.00  1.600          C  
ATOM   1714  OD1 ASN A 110      -1.712  10.949 -26.385  1.00  1.600          O  
ATOM   1715  ND2 ASN A 110      -0.408  10.854 -24.606  1.00  1.600          N  
ATOM   1716  H   ASN A 110      -3.889   8.945 -24.916  1.00  1.310          H  
ATOM   1717  HA  ASN A 110      -2.218   8.805 -27.373  1.00  1.390          H  
ATOM   1718 1HB  ASN A 110      -1.525   8.472 -24.452  1.00  1.920          H  
ATOM   1719 2HB  ASN A 110      -0.345   8.325 -25.756  1.00  1.920          H  
ATOM   1720 1HD2 ASN A 110      -0.288  11.846 -24.604  1.00  1.920          H  
ATOM   1721 2HD2 ASN A 110       0.034  10.298 -23.912  1.00  1.920          H  
ATOM   1722  N   THR A 111      -3.128   6.063 -25.796  1.00  1.000          N  
ATOM   1723  CA  THR A 111      -3.254   4.608 -25.863  1.00  0.940          C  
ATOM   1724  C   THR A 111      -3.972   4.130 -27.120  1.00  0.910          C  
ATOM   1725  O   THR A 111      -3.576   3.110 -27.694  1.00  0.920          O  
ATOM   1726  CB  THR A 111      -3.924   4.048 -24.601  1.00  1.340          C  
ATOM   1727  OG1 THR A 111      -3.101   4.335 -23.483  1.00  1.340          O  
ATOM   1728  CG2 THR A 111      -4.099   2.548 -24.691  1.00  1.340          C  
ATOM   1729  H   THR A 111      -3.595   6.526 -25.023  1.00  1.200          H  
ATOM   1730  HA  THR A 111      -2.247   4.195 -25.887  1.00  1.130          H  
ATOM   1731  HB  THR A 111      -4.873   4.536 -24.470  1.00  1.610          H  
ATOM   1732  HG1 THR A 111      -3.060   5.300 -23.375  1.00  1.610          H  
ATOM   1733 1HG2 THR A 111      -4.559   2.171 -23.783  1.00  1.610          H  
ATOM   1734 2HG2 THR A 111      -4.713   2.272 -25.535  1.00  1.610          H  
ATOM   1735 3HG2 THR A 111      -3.144   2.125 -24.800  1.00  1.610          H  
ATOM   1736  N   TYR A 112      -5.081   4.778 -27.522  1.00  0.980          N  
ATOM   1737  CA  TYR A 112      -5.714   4.306 -28.744  1.00  1.040          C  
ATOM   1738  C   TYR A 112      -4.713   4.325 -29.918  1.00  1.010          C  
ATOM   1739  O   TYR A 112      -4.569   3.294 -30.566  1.00  1.010          O  
ATOM   1740  CB  TYR A 112      -7.031   5.033 -29.066  1.00  1.430          C  
ATOM   1741  CG  TYR A 112      -8.251   4.462 -28.353  1.00  1.430          C  
ATOM   1742  CD1 TYR A 112      -8.920   5.198 -27.381  1.00  1.430          C  
ATOM   1743  CD2 TYR A 112      -8.700   3.193 -28.686  1.00  1.430          C  
ATOM   1744  CE1 TYR A 112     -10.023   4.654 -26.741  1.00  1.430          C  
ATOM   1745  CE2 TYR A 112      -9.792   2.656 -28.043  1.00  1.430          C  
ATOM   1746  CZ  TYR A 112     -10.450   3.378 -27.070  1.00  1.430          C  
ATOM   1747  OH  TYR A 112     -11.540   2.822 -26.423  1.00  1.430          O  
ATOM   1748  H   TYR A 112      -5.461   5.566 -26.986  1.00  1.180          H  
ATOM   1749  HA  TYR A 112      -5.990   3.270 -28.586  1.00  1.250          H  
ATOM   1750 1HB  TYR A 112      -6.966   6.075 -28.768  1.00  1.720          H  
ATOM   1751 2HB  TYR A 112      -7.204   4.991 -30.134  1.00  1.720          H  
ATOM   1752  HD1 TYR A 112      -8.577   6.200 -27.119  1.00  1.720          H  
ATOM   1753  HD2 TYR A 112      -8.185   2.613 -29.449  1.00  1.720          H  
ATOM   1754  HE1 TYR A 112     -10.551   5.219 -25.979  1.00  1.720          H  
ATOM   1755  HE2 TYR A 112     -10.137   1.656 -28.299  1.00  1.720          H  
ATOM   1756  HH  TYR A 112     -11.618   1.899 -26.677  1.00  1.720          H  
ATOM   1757  N   PRO A 113      -3.990   5.431 -30.238  1.00  1.070          N  
ATOM   1758  CA  PRO A 113      -2.905   5.469 -31.210  1.00  1.110          C  
ATOM   1759  C   PRO A 113      -1.895   4.349 -31.037  1.00  1.020          C  
ATOM   1760  O   PRO A 113      -1.548   3.685 -32.006  1.00  1.090          O  
ATOM   1761  CB  PRO A 113      -2.298   6.836 -30.954  1.00  1.670          C  
ATOM   1762  CG  PRO A 113      -3.458   7.633 -30.538  1.00  1.670          C  
ATOM   1763  CD  PRO A 113      -4.315   6.718 -29.711  1.00  1.670          C  
ATOM   1764  HA  PRO A 113      -3.319   5.476 -32.223  1.00  1.330          H  
ATOM   1765 1HB  PRO A 113      -1.535   6.767 -30.164  1.00  2.000          H  
ATOM   1766 2HB  PRO A 113      -1.802   7.218 -31.855  1.00  2.000          H  
ATOM   1767 1HG  PRO A 113      -3.121   8.513 -29.975  1.00  2.000          H  
ATOM   1768 2HG  PRO A 113      -3.983   7.989 -31.417  1.00  2.000          H  
ATOM   1769 1HD  PRO A 113      -4.052   6.793 -28.698  1.00  2.000          H  
ATOM   1770 2HD  PRO A 113      -5.342   6.996 -29.895  1.00  2.000          H  
ATOM   1771  N   MET A 114      -1.512   4.025 -29.788  1.00  0.930          N  
ATOM   1772  CA  MET A 114      -0.560   2.927 -29.612  1.00  0.900          C  
ATOM   1773  C   MET A 114      -1.108   1.664 -30.270  1.00  0.910          C  
ATOM   1774  O   MET A 114      -0.438   1.054 -31.106  1.00  1.020          O  
ATOM   1775  CB  MET A 114      -0.259   2.637 -28.132  1.00  1.270          C  
ATOM   1776  CG  MET A 114       0.538   3.710 -27.392  1.00  1.270          C  
ATOM   1777  SD  MET A 114       0.740   3.421 -25.594  1.00  1.270          S  
ATOM   1778  CE  MET A 114       1.945   2.096 -25.503  1.00  1.270          C  
ATOM   1779  H   MET A 114      -1.782   4.607 -28.988  1.00  1.120          H  
ATOM   1780  HA  MET A 114       0.371   3.190 -30.111  1.00  1.080          H  
ATOM   1781 1HB  MET A 114      -1.186   2.516 -27.604  1.00  1.530          H  
ATOM   1782 2HB  MET A 114       0.288   1.698 -28.063  1.00  1.530          H  
ATOM   1783 1HG  MET A 114       1.523   3.821 -27.845  1.00  1.530          H  
ATOM   1784 2HG  MET A 114       0.006   4.629 -27.500  1.00  1.530          H  
ATOM   1785 1HE  MET A 114       2.126   1.852 -24.462  1.00  1.530          H  
ATOM   1786 2HE  MET A 114       1.574   1.213 -26.020  1.00  1.530          H  
ATOM   1787 3HE  MET A 114       2.877   2.420 -25.962  1.00  1.530          H  
ATOM   1788  N   VAL A 115      -2.322   1.269 -29.900  1.00  0.880          N  
ATOM   1789  CA  VAL A 115      -2.907   0.049 -30.464  1.00  0.930          C  
ATOM   1790  C   VAL A 115      -3.337   0.106 -31.930  1.00  1.020          C  
ATOM   1791  O   VAL A 115      -3.223  -0.904 -32.618  1.00  1.180          O  
ATOM   1792  CB  VAL A 115      -4.043  -0.473 -29.577  1.00  1.280          C  
ATOM   1793  CG1 VAL A 115      -5.226   0.471 -29.564  1.00  1.280          C  
ATOM   1794  CG2 VAL A 115      -4.486  -1.872 -30.094  1.00  1.280          C  
ATOM   1795  H   VAL A 115      -2.820   1.841 -29.203  1.00  1.060          H  
ATOM   1796  HA  VAL A 115      -2.134  -0.713 -30.408  1.00  1.120          H  
ATOM   1797  HB  VAL A 115      -3.666  -0.545 -28.578  1.00  1.540          H  
ATOM   1798 1HG1 VAL A 115      -5.983   0.111 -28.917  1.00  1.540          H  
ATOM   1799 2HG1 VAL A 115      -4.888   1.406 -29.192  1.00  1.540          H  
ATOM   1800 3HG1 VAL A 115      -5.645   0.593 -30.551  1.00  1.540          H  
ATOM   1801 1HG2 VAL A 115      -5.252  -2.276 -29.462  1.00  1.540          H  
ATOM   1802 2HG2 VAL A 115      -4.875  -1.799 -31.100  1.00  1.540          H  
ATOM   1803 3HG2 VAL A 115      -3.649  -2.550 -30.098  1.00  1.540          H  
ATOM   1804  N   VAL A 116      -3.869   1.226 -32.416  1.00  1.020          N  
ATOM   1805  CA  VAL A 116      -4.279   1.239 -33.820  1.00  1.140          C  
ATOM   1806  C   VAL A 116      -3.052   1.287 -34.750  1.00  1.140          C  
ATOM   1807  O   VAL A 116      -3.095   0.751 -35.856  1.00  1.260          O  
ATOM   1808  CB  VAL A 116      -5.287   2.390 -34.142  1.00  1.550          C  
ATOM   1809  CG1 VAL A 116      -6.567   2.242 -33.279  1.00  1.550          C  
ATOM   1810  CG2 VAL A 116      -4.673   3.726 -33.893  1.00  1.550          C  
ATOM   1811  H   VAL A 116      -3.979   2.039 -31.803  1.00  1.220          H  
ATOM   1812  HA  VAL A 116      -4.804   0.305 -34.020  1.00  1.370          H  
ATOM   1813  HB  VAL A 116      -5.588   2.318 -35.185  1.00  1.860          H  
ATOM   1814 1HG1 VAL A 116      -7.273   3.037 -33.530  1.00  1.860          H  
ATOM   1815 2HG1 VAL A 116      -7.024   1.284 -33.483  1.00  1.860          H  
ATOM   1816 3HG1 VAL A 116      -6.312   2.306 -32.224  1.00  1.860          H  
ATOM   1817 1HG2 VAL A 116      -5.384   4.500 -34.100  1.00  1.860          H  
ATOM   1818 2HG2 VAL A 116      -4.411   3.759 -32.883  1.00  1.860          H  
ATOM   1819 3HG2 VAL A 116      -3.791   3.878 -34.510  1.00  1.860          H  
ATOM   1820  N   LYS A 117      -1.973   1.946 -34.306  1.00  1.050          N  
ATOM   1821  CA  LYS A 117      -0.737   2.085 -35.067  1.00  1.080          C  
ATOM   1822  C   LYS A 117       0.187   0.860 -34.935  1.00  1.010          C  
ATOM   1823  O   LYS A 117       0.707   0.363 -35.935  1.00  1.100          O  
ATOM   1824  CB  LYS A 117      -0.027   3.366 -34.615  1.00  1.500          C  
ATOM   1825  CG  LYS A 117       1.226   3.770 -35.373  1.00  1.500          C  
ATOM   1826  CD  LYS A 117       1.681   5.176 -34.902  1.00  1.500          C  
ATOM   1827  CE  LYS A 117       2.938   5.675 -35.611  1.00  1.500          C  
ATOM   1828  NZ  LYS A 117       2.710   5.913 -37.076  1.00  1.500          N  
ATOM   1829  H   LYS A 117      -2.018   2.414 -33.400  1.00  1.260          H  
ATOM   1830  HA  LYS A 117      -1.000   2.189 -36.118  1.00  1.300          H  
ATOM   1831 1HB  LYS A 117      -0.732   4.197 -34.633  1.00  1.800          H  
ATOM   1832 2HB  LYS A 117       0.285   3.237 -33.577  1.00  1.800          H  
ATOM   1833 1HG  LYS A 117       2.019   3.043 -35.169  1.00  1.800          H  
ATOM   1834 2HG  LYS A 117       1.018   3.773 -36.439  1.00  1.800          H  
ATOM   1835 1HD  LYS A 117       0.878   5.899 -35.075  1.00  1.800          H  
ATOM   1836 2HD  LYS A 117       1.881   5.144 -33.830  1.00  1.800          H  
ATOM   1837 1HE  LYS A 117       3.241   6.615 -35.151  1.00  1.800          H  
ATOM   1838 2HE  LYS A 117       3.738   4.945 -35.488  1.00  1.800          H  
ATOM   1839 1HZ  LYS A 117       3.563   6.256 -37.496  1.00  1.800          H  
ATOM   1840 2HZ  LYS A 117       2.441   5.053 -37.525  1.00  1.800          H  
ATOM   1841 3HZ  LYS A 117       1.972   6.600 -37.208  1.00  1.800          H  
ATOM   1842  N   ASN A 118       0.385   0.361 -33.703  1.00  0.920          N  
ATOM   1843  CA  ASN A 118       1.291  -0.750 -33.401  1.00  0.920          C  
ATOM   1844  C   ASN A 118       0.520  -2.023 -33.033  1.00  0.830          C  
ATOM   1845  O   ASN A 118       0.963  -2.815 -32.185  1.00  0.950          O  
ATOM   1846  CB  ASN A 118       2.254  -0.379 -32.283  1.00  1.290          C  
ATOM   1847  CG  ASN A 118       3.205   0.729 -32.656  1.00  1.290          C  
ATOM   1848  OD1 ASN A 118       3.882   0.680 -33.692  1.00  1.290          O  
ATOM   1849  ND2 ASN A 118       3.278   1.738 -31.817  1.00  1.290          N  
ATOM   1850  H   ASN A 118      -0.069   0.791 -32.896  1.00  1.100          H  
ATOM   1851  HA  ASN A 118       1.874  -0.970 -34.297  1.00  1.100          H  
ATOM   1852 1HB  ASN A 118       1.704  -0.093 -31.393  1.00  1.550          H  
ATOM   1853 2HB  ASN A 118       2.850  -1.254 -32.018  1.00  1.550          H  
ATOM   1854 1HD2 ASN A 118       3.898   2.501 -32.003  1.00  1.550          H  
ATOM   1855 2HD2 ASN A 118       2.721   1.739 -30.983  1.00  1.550          H  
ATOM   1856  N   GLN A 119      -0.594  -2.249 -33.734  1.00  0.980          N  
ATOM   1857  CA  GLN A 119      -1.510  -3.382 -33.523  1.00  0.990          C  
ATOM   1858  C   GLN A 119      -0.811  -4.739 -33.590  1.00  0.940          C  
ATOM   1859  O   GLN A 119      -1.344  -5.749 -33.140  1.00  1.170          O  
ATOM   1860  CB  GLN A 119      -2.630  -3.365 -34.571  1.00  1.380          C  
ATOM   1861  CG  GLN A 119      -2.181  -3.686 -35.995  1.00  1.380          C  
ATOM   1862  CD  GLN A 119      -3.308  -3.563 -36.980  1.00  1.380          C  
ATOM   1863  OE1 GLN A 119      -4.388  -4.128 -36.779  1.00  1.380          O  
ATOM   1864  NE2 GLN A 119      -3.074  -2.826 -38.057  1.00  1.380          N  
ATOM   1865  H   GLN A 119      -0.852  -1.544 -34.419  1.00  1.180          H  
ATOM   1866  HA  GLN A 119      -1.961  -3.271 -32.534  1.00  1.190          H  
ATOM   1867 1HB  GLN A 119      -3.408  -4.073 -34.282  1.00  1.660          H  
ATOM   1868 2HB  GLN A 119      -3.085  -2.375 -34.598  1.00  1.660          H  
ATOM   1869 1HG  GLN A 119      -1.391  -2.994 -36.288  1.00  1.660          H  
ATOM   1870 2HG  GLN A 119      -1.820  -4.713 -36.041  1.00  1.660          H  
ATOM   1871 1HE2 GLN A 119      -3.792  -2.705 -38.745  1.00  1.660          H  
ATOM   1872 2HE2 GLN A 119      -2.186  -2.382 -38.183  1.00  1.660          H  
ATOM   1873  N   ALA A 120       0.354  -4.783 -34.218  1.00  0.940          N  
ATOM   1874  CA  ALA A 120       1.137  -5.995 -34.320  1.00  1.000          C  
ATOM   1875  C   ALA A 120       1.541  -6.516 -32.936  1.00  1.020          C  
ATOM   1876  O   ALA A 120       1.660  -7.723 -32.732  1.00  1.200          O  
ATOM   1877  CB  ALA A 120       2.369  -5.753 -35.163  1.00  1.380          C  
ATOM   1878  H   ALA A 120       0.724  -3.920 -34.590  1.00  1.130          H  
ATOM   1879  HA  ALA A 120       0.512  -6.757 -34.797  1.00  1.200          H  
ATOM   1880 1HB  ALA A 120       2.936  -6.679 -35.253  1.00  1.650          H  
ATOM   1881 2HB  ALA A 120       2.072  -5.408 -36.151  1.00  1.650          H  
ATOM   1882 3HB  ALA A 120       2.990  -4.995 -34.681  1.00  1.650          H  
ATOM   1883  N   ASP A 121       1.807  -5.588 -31.995  1.00  1.010          N  
ATOM   1884  CA  ASP A 121       2.260  -5.951 -30.657  1.00  1.140          C  
ATOM   1885  C   ASP A 121       1.152  -5.988 -29.604  1.00  1.100          C  
ATOM   1886  O   ASP A 121       1.263  -6.748 -28.626  1.00  1.200          O  
ATOM   1887  CB  ASP A 121       3.346  -4.990 -30.177  1.00  1.540          C  
ATOM   1888  CG  ASP A 121       4.636  -5.028 -31.023  1.00  1.540          C  
ATOM   1889  OD1 ASP A 121       5.081  -6.101 -31.351  1.00  1.540          O  
ATOM   1890  OD2 ASP A 121       5.213  -3.976 -31.265  1.00  1.540          O  
ATOM   1891  H   ASP A 121       1.685  -4.597 -32.203  1.00  1.210          H  
ATOM   1892  HA  ASP A 121       2.696  -6.948 -30.714  1.00  1.370          H  
ATOM   1893 1HB  ASP A 121       2.940  -3.984 -30.231  1.00  1.850          H  
ATOM   1894 2HB  ASP A 121       3.588  -5.193 -29.131  1.00  1.850          H  
ATOM   1895  N   ILE A 122       0.112  -5.156 -29.783  1.00  1.020          N  
ATOM   1896  CA  ILE A 122      -0.935  -5.054 -28.756  1.00  1.020          C  
ATOM   1897  C   ILE A 122      -2.206  -5.849 -29.069  1.00  1.030          C  
ATOM   1898  O   ILE A 122      -2.878  -5.620 -30.070  1.00  1.120          O  
ATOM   1899  CB  ILE A 122      -1.322  -3.586 -28.500  1.00  1.430          C  
ATOM   1900  CG1 ILE A 122      -0.107  -2.805 -27.964  1.00  1.430          C  
ATOM   1901  CG2 ILE A 122      -2.525  -3.490 -27.513  1.00  1.430          C  
ATOM   1902  CD1 ILE A 122       0.501  -1.823 -28.941  1.00  1.430          C  
ATOM   1903  H   ILE A 122       0.104  -4.562 -30.619  1.00  1.220          H  
ATOM   1904  HA  ILE A 122      -0.532  -5.453 -27.834  1.00  1.220          H  
ATOM   1905  HB  ILE A 122      -1.583  -3.132 -29.444  1.00  1.710          H  
ATOM   1906 1HG1 ILE A 122      -0.389  -2.295 -27.096  1.00  1.710          H  
ATOM   1907 2HG1 ILE A 122       0.666  -3.502 -27.709  1.00  1.710          H  
ATOM   1908 1HG2 ILE A 122      -2.779  -2.455 -27.365  1.00  1.710          H  
ATOM   1909 2HG2 ILE A 122      -3.403  -4.005 -27.909  1.00  1.710          H  
ATOM   1910 3HG2 ILE A 122      -2.251  -3.941 -26.555  1.00  1.710          H  
ATOM   1911 1HD1 ILE A 122       1.342  -1.331 -28.468  1.00  1.710          H  
ATOM   1912 2HD1 ILE A 122       0.836  -2.340 -29.824  1.00  1.710          H  
ATOM   1913 3HD1 ILE A 122      -0.228  -1.075 -29.219  1.00  1.710          H  
ATOM   1914  N   ALA A 123      -2.541  -6.755 -28.146  1.00  1.040          N  
ATOM   1915  CA  ALA A 123      -3.669  -7.682 -28.233  1.00  1.120          C  
ATOM   1916  C   ALA A 123      -4.960  -7.245 -27.526  1.00  1.160          C  
ATOM   1917  O   ALA A 123      -6.050  -7.530 -28.020  1.00  1.550          O  
ATOM   1918  CB  ALA A 123      -3.252  -9.015 -27.633  1.00  1.540          C  
ATOM   1919  H   ALA A 123      -1.936  -6.806 -27.329  1.00  1.250          H  
ATOM   1920  HA  ALA A 123      -3.897  -7.812 -29.290  1.00  1.340          H  
ATOM   1921 1HB  ALA A 123      -4.061  -9.734 -27.737  1.00  1.840          H  
ATOM   1922 2HB  ALA A 123      -2.366  -9.383 -28.147  1.00  1.840          H  
ATOM   1923 3HB  ALA A 123      -3.025  -8.872 -26.568  1.00  1.840          H  
ATOM   1924  N   ARG A 124      -4.857  -6.645 -26.335  1.00  0.870          N  
ATOM   1925  CA  ARG A 124      -6.089  -6.302 -25.566  1.00  0.850          C  
ATOM   1926  C   ARG A 124      -6.049  -4.930 -24.895  1.00  0.810          C  
ATOM   1927  O   ARG A 124      -4.972  -4.434 -24.552  1.00  0.880          O  
ATOM   1928  CB  ARG A 124      -6.397  -7.350 -24.529  1.00  1.200          C  
ATOM   1929  CG  ARG A 124      -6.730  -8.723 -25.059  1.00  1.200          C  
ATOM   1930  CD  ARG A 124      -6.965  -9.642 -23.961  1.00  1.200          C  
ATOM   1931  NE  ARG A 124      -5.728  -9.936 -23.240  1.00  1.200          N  
ATOM   1932  CZ  ARG A 124      -4.884 -10.967 -23.494  1.00  1.200          C  
ATOM   1933  NH1 ARG A 124      -5.144 -11.849 -24.438  1.00  1.200          N  
ATOM   1934  NH2 ARG A 124      -3.784 -11.083 -22.768  1.00  1.200          N  
ATOM   1935  H   ARG A 124      -3.909  -6.450 -25.984  1.00  1.040          H  
ATOM   1936  HA  ARG A 124      -6.929  -6.290 -26.263  1.00  1.020          H  
ATOM   1937 1HB  ARG A 124      -5.584  -7.435 -23.863  1.00  1.440          H  
ATOM   1938 2HB  ARG A 124      -7.255  -7.020 -23.950  1.00  1.440          H  
ATOM   1939 1HG  ARG A 124      -7.615  -8.679 -25.686  1.00  1.440          H  
ATOM   1940 2HG  ARG A 124      -5.892  -9.108 -25.632  1.00  1.440          H  
ATOM   1941 1HD  ARG A 124      -7.674  -9.203 -23.258  1.00  1.440          H  
ATOM   1942 2HD  ARG A 124      -7.370 -10.556 -24.354  1.00  1.440          H  
ATOM   1943  HE  ARG A 124      -5.442  -9.293 -22.498  1.00  1.440          H  
ATOM   1944 1HH1 ARG A 124      -5.972 -11.772 -24.998  1.00  1.440          H  
ATOM   1945 2HH1 ARG A 124      -4.503 -12.641 -24.585  1.00  1.440          H  
ATOM   1946 1HH2 ARG A 124      -3.570 -10.352 -22.068  1.00  1.440          H  
ATOM   1947 2HH2 ARG A 124      -3.141 -11.851 -22.930  1.00  1.440          H  
ATOM   1948  N   LEU A 125      -7.235  -4.325 -24.691  1.00  0.780          N  
ATOM   1949  CA  LEU A 125      -7.311  -2.969 -24.145  1.00  0.780          C  
ATOM   1950  C   LEU A 125      -8.277  -2.673 -22.970  1.00  0.680          C  
ATOM   1951  O   LEU A 125      -9.402  -3.173 -22.933  1.00  0.790          O  
ATOM   1952  CB  LEU A 125      -7.788  -2.134 -25.308  1.00  1.090          C  
ATOM   1953  CG  LEU A 125      -6.970  -2.212 -26.576  1.00  1.090          C  
ATOM   1954  CD1 LEU A 125      -7.774  -1.593 -27.689  1.00  1.090          C  
ATOM   1955  CD2 LEU A 125      -5.626  -1.527 -26.354  1.00  1.090          C  
ATOM   1956  H   LEU A 125      -8.105  -4.790 -24.978  1.00  0.940          H  
ATOM   1957  HA  LEU A 125      -6.317  -2.680 -23.821  1.00  0.940          H  
ATOM   1958 1HB  LEU A 125      -8.812  -2.393 -25.542  1.00  1.310          H  
ATOM   1959 2HB  LEU A 125      -7.741  -1.132 -24.976  1.00  1.310          H  
ATOM   1960  HG  LEU A 125      -6.806  -3.241 -26.854  1.00  1.310          H  
ATOM   1961 1HD1 LEU A 125      -7.230  -1.673 -28.602  1.00  1.310          H  
ATOM   1962 2HD1 LEU A 125      -8.709  -2.133 -27.798  1.00  1.310          H  
ATOM   1963 3HD1 LEU A 125      -7.988  -0.559 -27.483  1.00  1.310          H  
ATOM   1964 1HD2 LEU A 125      -5.061  -1.592 -27.235  1.00  1.310          H  
ATOM   1965 2HD2 LEU A 125      -5.768  -0.489 -26.089  1.00  1.310          H  
ATOM   1966 3HD2 LEU A 125      -5.080  -2.021 -25.563  1.00  1.310          H  
ATOM   1967  N   VAL A 126      -7.859  -1.787 -22.059  1.00  0.640          N  
ATOM   1968  CA  VAL A 126      -8.730  -1.255 -20.999  1.00  0.700          C  
ATOM   1969  C   VAL A 126      -8.599   0.271 -20.923  1.00  0.800          C  
ATOM   1970  O   VAL A 126      -7.490   0.789 -20.913  1.00  0.890          O  
ATOM   1971  CB  VAL A 126      -8.407  -1.848 -19.612  1.00  0.960          C  
ATOM   1972  CG1 VAL A 126      -9.350  -1.233 -18.540  1.00  0.960          C  
ATOM   1973  CG2 VAL A 126      -8.525  -3.376 -19.648  1.00  0.960          C  
ATOM   1974  H   VAL A 126      -6.889  -1.454 -22.125  1.00  0.770          H  
ATOM   1975  HA  VAL A 126      -9.761  -1.496 -21.242  1.00  0.840          H  
ATOM   1976  HB  VAL A 126      -7.426  -1.576 -19.353  1.00  1.150          H  
ATOM   1977 1HG1 VAL A 126      -9.104  -1.624 -17.579  1.00  1.150          H  
ATOM   1978 2HG1 VAL A 126      -9.239  -0.152 -18.499  1.00  1.150          H  
ATOM   1979 3HG1 VAL A 126     -10.390  -1.482 -18.780  1.00  1.150          H  
ATOM   1980 1HG2 VAL A 126      -8.279  -3.784 -18.685  1.00  1.150          H  
ATOM   1981 2HG2 VAL A 126      -9.540  -3.656 -19.916  1.00  1.150          H  
ATOM   1982 3HG2 VAL A 126      -7.839  -3.770 -20.381  1.00  1.150          H  
ATOM   1983  N   TYR A 127      -9.710   0.991 -20.881  1.00  0.850          N  
ATOM   1984  CA  TYR A 127      -9.668   2.448 -20.762  1.00  0.990          C  
ATOM   1985  C   TYR A 127     -10.443   2.906 -19.516  1.00  0.920          C  
ATOM   1986  O   TYR A 127     -11.678   2.962 -19.535  1.00  1.020          O  
ATOM   1987  CB  TYR A 127     -10.210   3.060 -22.055  1.00  1.330          C  
ATOM   1988  CG  TYR A 127      -9.377   2.643 -23.291  1.00  1.330          C  
ATOM   1989  CD1 TYR A 127      -9.723   1.540 -24.002  1.00  1.330          C  
ATOM   1990  CD2 TYR A 127      -8.280   3.353 -23.693  1.00  1.330          C  
ATOM   1991  CE1 TYR A 127      -8.966   1.173 -25.097  1.00  1.330          C  
ATOM   1992  CE2 TYR A 127      -7.551   2.995 -24.760  1.00  1.330          C  
ATOM   1993  CZ  TYR A 127      -7.867   1.918 -25.459  1.00  1.330          C  
ATOM   1994  OH  TYR A 127      -7.099   1.576 -26.543  1.00  1.330          O  
ATOM   1995  H   TYR A 127     -10.605   0.504 -20.910  1.00  1.020          H  
ATOM   1996  HA  TYR A 127      -8.635   2.767 -20.630  1.00  1.190          H  
ATOM   1997 1HB  TYR A 127     -11.236   2.732 -22.210  1.00  1.600          H  
ATOM   1998 2HB  TYR A 127     -10.222   4.136 -21.985  1.00  1.600          H  
ATOM   1999  HD1 TYR A 127     -10.593   0.963 -23.703  1.00  1.600          H  
ATOM   2000  HD2 TYR A 127      -7.987   4.200 -23.180  1.00  1.600          H  
ATOM   2001  HE1 TYR A 127      -9.240   0.306 -25.678  1.00  1.600          H  
ATOM   2002  HE2 TYR A 127      -6.711   3.588 -25.053  1.00  1.600          H  
ATOM   2003  HH  TYR A 127      -6.415   2.241 -26.668  1.00  1.600          H  
ATOM   2004  N   MET A 128      -9.728   3.182 -18.416  1.00  0.950          N  
ATOM   2005  CA  MET A 128     -10.380   3.592 -17.173  1.00  1.090          C  
ATOM   2006  C   MET A 128     -10.413   5.100 -17.234  1.00  1.140          C  
ATOM   2007  O   MET A 128      -9.454   5.685 -17.734  1.00  1.310          O  
ATOM   2008  CB  MET A 128      -9.637   3.108 -15.924  1.00  1.470          C  
ATOM   2009  CG  MET A 128     -10.431   3.304 -14.590  1.00  1.470          C  
ATOM   2010  SD  MET A 128      -9.584   2.730 -13.111  1.00  1.470          S  
ATOM   2011  CE  MET A 128     -10.949   1.882 -12.239  1.00  1.470          C  
ATOM   2012  H   MET A 128      -8.703   3.148 -18.452  1.00  1.140          H  
ATOM   2013  HA  MET A 128     -11.403   3.243 -17.161  1.00  1.310          H  
ATOM   2014 1HB  MET A 128      -9.425   2.058 -16.032  1.00  1.760          H  
ATOM   2015 2HB  MET A 128      -8.686   3.632 -15.849  1.00  1.760          H  
ATOM   2016 1HG  MET A 128     -10.626   4.364 -14.451  1.00  1.760          H  
ATOM   2017 2HG  MET A 128     -11.379   2.798 -14.642  1.00  1.760          H  
ATOM   2018 1HE  MET A 128     -10.616   1.524 -11.279  1.00  1.760          H  
ATOM   2019 2HE  MET A 128     -11.745   2.520 -12.084  1.00  1.760          H  
ATOM   2020 3HE  MET A 128     -11.304   1.049 -12.835  1.00  1.760          H  
ATOM   2021  N   GLU A 129     -11.448   5.732 -16.670  1.00  1.180          N  
ATOM   2022  CA  GLU A 129     -11.613   7.186 -16.795  1.00  1.400          C  
ATOM   2023  C   GLU A 129     -11.962   7.331 -18.281  1.00  1.430          C  
ATOM   2024  O   GLU A 129     -11.518   8.262 -18.965  1.00  1.770          O  
ATOM   2025  CB  GLU A 129     -10.307   7.958 -16.606  1.00  1.870          C  
ATOM   2026  CG  GLU A 129      -9.373   7.649 -15.372  1.00  1.870          C  
ATOM   2027  CD  GLU A 129      -9.723   8.275 -14.166  1.00  1.870          C  
ATOM   2028  OE1 GLU A 129     -10.259   9.320 -14.226  1.00  1.870          O  
ATOM   2029  OE2 GLU A 129      -9.394   7.756 -13.150  1.00  1.870          O  
ATOM   2030  H   GLU A 129     -12.198   5.173 -16.267  1.00  1.420          H  
ATOM   2031  HA  GLU A 129     -12.425   7.556 -16.164  1.00  1.680          H  
ATOM   2032 1HB  GLU A 129      -9.807   7.947 -17.503  1.00  2.250          H  
ATOM   2033 2HB  GLU A 129     -10.578   8.997 -16.471  1.00  2.250          H  
ATOM   2034 1HG  GLU A 129      -9.356   6.582 -15.188  1.00  2.250          H  
ATOM   2035 2HG  GLU A 129      -8.367   7.942 -15.600  1.00  2.250          H  
ATOM   2036  N   ALA A 130     -12.788   6.368 -18.720  1.00  1.350          N  
ATOM   2037  CA  ALA A 130     -13.256   6.125 -20.073  1.00  1.660          C  
ATOM   2038  C   ALA A 130     -13.499   7.433 -20.775  1.00  1.620          C  
ATOM   2039  O   ALA A 130     -14.023   8.355 -20.154  1.00  1.630          O  
ATOM   2040  CB  ALA A 130     -14.527   5.297 -20.001  1.00  2.200          C  
ATOM   2041  H   ALA A 130     -13.091   5.708 -18.003  1.00  1.620          H  
ATOM   2042  HA  ALA A 130     -12.485   5.568 -20.599  1.00  1.990          H  
ATOM   2043 1HB  ALA A 130     -14.896   5.075 -20.972  1.00  2.640          H  
ATOM   2044 2HB  ALA A 130     -14.310   4.381 -19.489  1.00  2.640          H  
ATOM   2045 3HB  ALA A 130     -15.286   5.846 -19.451  1.00  2.640          H  
ATOM   2046  N   PRO A 131     -13.222   7.524 -22.095  1.00  2.710          N  
ATOM   2047  CA  PRO A 131     -13.243   8.761 -22.829  1.00  2.630          C  
ATOM   2048  C   PRO A 131     -14.582   9.432 -22.682  1.00  2.380          C  
ATOM   2049  O   PRO A 131     -15.634   8.798 -22.652  1.00  2.780          O  
ATOM   2050  CB  PRO A 131     -12.905   8.337 -24.267  1.00  3.940          C  
ATOM   2051  CG  PRO A 131     -13.210   6.859 -24.339  1.00  3.940          C  
ATOM   2052  CD  PRO A 131     -12.997   6.314 -22.939  1.00  3.940          C  
ATOM   2053  HA  PRO A 131     -12.452   9.413 -22.428  1.00  3.160          H  
ATOM   2054 1HB  PRO A 131     -13.515   8.920 -24.974  1.00  4.730          H  
ATOM   2055 2HB  PRO A 131     -11.854   8.575 -24.495  1.00  4.730          H  
ATOM   2056 1HG  PRO A 131     -14.226   6.710 -24.702  1.00  4.730          H  
ATOM   2057 2HG  PRO A 131     -12.549   6.376 -25.075  1.00  4.730          H  
ATOM   2058 1HD  PRO A 131     -13.761   5.554 -22.775  1.00  4.730          H  
ATOM   2059 2HD  PRO A 131     -11.993   5.909 -22.839  1.00  4.730          H  
ATOM   2060  N   ILE A 132     -14.482  10.729 -22.546  1.00  2.260          N  
ATOM   2061  CA  ILE A 132     -15.567  11.631 -22.281  1.00  2.260          C  
ATOM   2062  C   ILE A 132     -16.169  12.113 -23.603  1.00  2.440          C  
ATOM   2063  O   ILE A 132     -15.412  12.494 -24.494  1.00  2.820          O  
ATOM   2064  CB  ILE A 132     -14.993  12.818 -21.456  1.00  3.160          C  
ATOM   2065  CG1 ILE A 132     -14.232  12.281 -20.176  1.00  3.160          C  
ATOM   2066  CG2 ILE A 132     -16.045  13.820 -21.028  1.00  3.160          C  
ATOM   2067  CD1 ILE A 132     -15.043  11.430 -19.200  1.00  3.160          C  
ATOM   2068  H   ILE A 132     -13.552  11.118 -22.613  1.00  2.710          H  
ATOM   2069  HA  ILE A 132     -16.299  11.086 -21.699  1.00  2.710          H  
ATOM   2070  HB  ILE A 132     -14.275  13.333 -22.076  1.00  3.800          H  
ATOM   2071 1HG1 ILE A 132     -13.388  11.680 -20.502  1.00  3.800          H  
ATOM   2072 2HG1 ILE A 132     -13.847  13.141 -19.631  1.00  3.800          H  
ATOM   2073 1HG2 ILE A 132     -15.565  14.638 -20.486  1.00  3.800          H  
ATOM   2074 2HG2 ILE A 132     -16.532  14.207 -21.869  1.00  3.800          H  
ATOM   2075 3HG2 ILE A 132     -16.778  13.360 -20.384  1.00  3.800          H  
ATOM   2076 1HD1 ILE A 132     -14.403  11.127 -18.374  1.00  3.800          H  
ATOM   2077 2HD1 ILE A 132     -15.881  11.991 -18.805  1.00  3.800          H  
ATOM   2078 3HD1 ILE A 132     -15.408  10.532 -19.695  1.00  3.800          H  
ATOM   2079  N   PRO A 133     -17.513  12.139 -23.777  1.00  2.880          N  
ATOM   2080  CA  PRO A 133     -18.215  12.563 -24.993  1.00  3.130          C  
ATOM   2081  C   PRO A 133     -17.848  13.998 -25.362  1.00  2.730          C  
ATOM   2082  O   PRO A 133     -17.918  14.413 -26.528  1.00  2.510          O  
ATOM   2083  CB  PRO A 133     -19.692  12.443 -24.582  1.00  4.700          C  
ATOM   2084  CG  PRO A 133     -19.683  12.466 -23.071  1.00  4.700          C  
ATOM   2085  CD  PRO A 133     -18.422  11.761 -22.677  1.00  4.700          C  
ATOM   2086  HA  PRO A 133     -17.969  11.875 -25.816  1.00  3.760          H  
ATOM   2087 1HB  PRO A 133     -20.260  13.279 -25.008  1.00  5.630          H  
ATOM   2088 2HB  PRO A 133     -20.131  11.535 -24.976  1.00  5.630          H  
ATOM   2089 1HG  PRO A 133     -19.744  13.506 -22.690  1.00  5.630          H  
ATOM   2090 2HG  PRO A 133     -20.539  11.938 -22.684  1.00  5.630          H  
ATOM   2091 1HD  PRO A 133     -18.137  12.165 -21.718  1.00  5.630          H  
ATOM   2092 2HD  PRO A 133     -18.562  10.664 -22.647  1.00  5.630          H  
ATOM   2093  N   ASP A 134     -17.391  14.742 -24.357  1.00  3.000          N  
ATOM   2094  CA  ASP A 134     -16.961  16.115 -24.490  1.00  3.000          C  
ATOM   2095  C   ASP A 134     -15.619  16.194 -25.217  1.00  2.500          C  
ATOM   2096  O   ASP A 134     -15.074  17.275 -25.391  1.00  2.360          O  
ATOM   2097  CB  ASP A 134     -16.884  16.790 -23.131  1.00  4.200          C  
ATOM   2098  CG  ASP A 134     -18.265  16.892 -22.416  1.00  4.200          C  
ATOM   2099  OD1 ASP A 134     -19.316  16.807 -23.050  1.00  4.200          O  
ATOM   2100  OD2 ASP A 134     -18.242  17.024 -21.222  1.00  4.200          O  
ATOM   2101  H   ASP A 134     -17.375  14.342 -23.436  1.00  3.600          H  
ATOM   2102  HA  ASP A 134     -17.681  16.660 -25.085  1.00  3.600          H  
ATOM   2103 1HB  ASP A 134     -16.162  16.296 -22.500  1.00  5.040          H  
ATOM   2104 2HB  ASP A 134     -16.526  17.801 -23.273  1.00  5.040          H  
ATOM   2105  N   ALA A 135     -15.126  15.081 -25.765  1.00  2.410          N  
ATOM   2106  CA  ALA A 135     -13.951  15.092 -26.614  1.00  2.300          C  
ATOM   2107  C   ALA A 135     -14.190  16.034 -27.789  1.00  2.110          C  
ATOM   2108  O   ALA A 135     -13.285  16.740 -28.246  1.00  2.370          O  
ATOM   2109  CB  ALA A 135     -13.637  13.707 -27.090  1.00  3.260          C  
ATOM   2110  H   ALA A 135     -15.544  14.173 -25.535  1.00  2.890          H  
ATOM   2111  HA  ALA A 135     -13.113  15.453 -26.041  1.00  2.760          H  
ATOM   2112 1HB  ALA A 135     -12.742  13.724 -27.709  1.00  3.920          H  
ATOM   2113 2HB  ALA A 135     -13.481  13.087 -26.215  1.00  3.920          H  
ATOM   2114 3HB  ALA A 135     -14.477  13.322 -27.664  1.00  3.920          H  
ATOM   2115  N   ARG A 136     -15.454  16.108 -28.243  1.00  1.990          N  
ATOM   2116  CA  ARG A 136     -15.819  17.000 -29.342  1.00  2.120          C  
ATOM   2117  C   ARG A 136     -15.515  18.464 -28.961  1.00  2.080          C  
ATOM   2118  O   ARG A 136     -15.358  19.311 -29.835  1.00  2.300          O  
ATOM   2119  CB  ARG A 136     -17.299  16.841 -29.680  1.00  2.920          C  
ATOM   2120  CG  ARG A 136     -18.255  17.411 -28.644  1.00  2.920          C  
ATOM   2121  CD  ARG A 136     -19.672  16.967 -28.817  1.00  2.920          C  
ATOM   2122  NE  ARG A 136     -20.559  17.679 -27.884  1.00  2.920          N  
ATOM   2123  CZ  ARG A 136     -20.722  17.408 -26.562  1.00  2.920          C  
ATOM   2124  NH1 ARG A 136     -20.062  16.439 -25.986  1.00  2.920          N  
ATOM   2125  NH2 ARG A 136     -21.540  18.156 -25.839  1.00  2.920          N  
ATOM   2126  H   ARG A 136     -16.179  15.505 -27.835  1.00  2.390          H  
ATOM   2127  HA  ARG A 136     -15.227  16.734 -30.218  1.00  2.540          H  
ATOM   2128 1HB  ARG A 136     -17.506  17.331 -30.629  1.00  3.500          H  
ATOM   2129 2HB  ARG A 136     -17.531  15.783 -29.797  1.00  3.500          H  
ATOM   2130 1HG  ARG A 136     -17.919  17.123 -27.651  1.00  3.500          H  
ATOM   2131 2HG  ARG A 136     -18.252  18.495 -28.733  1.00  3.500          H  
ATOM   2132 1HD  ARG A 136     -19.999  17.183 -29.834  1.00  3.500          H  
ATOM   2133 2HD  ARG A 136     -19.754  15.894 -28.629  1.00  3.500          H  
ATOM   2134  HE  ARG A 136     -21.094  18.450 -28.266  1.00  3.500          H  
ATOM   2135 1HH1 ARG A 136     -19.414  15.856 -26.523  1.00  3.500          H  
ATOM   2136 2HH1 ARG A 136     -20.126  16.306 -24.961  1.00  3.500          H  
ATOM   2137 1HH2 ARG A 136     -22.047  18.915 -26.271  1.00  3.500          H  
ATOM   2138 2HH2 ARG A 136     -21.659  17.971 -24.848  1.00  3.500          H  
ATOM   2139  N   ILE A 137     -15.467  18.738 -27.641  1.00  2.050          N  
ATOM   2140  CA  ILE A 137     -15.214  20.027 -27.006  1.00  2.210          C  
ATOM   2141  C   ILE A 137     -13.716  20.160 -26.785  1.00  2.030          C  
ATOM   2142  O   ILE A 137     -13.167  21.238 -26.942  1.00  2.280          O  
ATOM   2143  CB  ILE A 137     -16.011  20.225 -25.694  1.00  3.030          C  
ATOM   2144  CG1 ILE A 137     -17.505  20.231 -26.052  1.00  3.030          C  
ATOM   2145  CG2 ILE A 137     -15.580  21.561 -25.019  1.00  3.030          C  
ATOM   2146  CD1 ILE A 137     -18.444  20.110 -24.900  1.00  3.030          C  
ATOM   2147  H   ILE A 137     -15.572  17.961 -27.005  1.00  2.460          H  
ATOM   2148  HA  ILE A 137     -15.531  20.807 -27.683  1.00  2.650          H  
ATOM   2149  HB  ILE A 137     -15.835  19.425 -25.010  1.00  3.640          H  
ATOM   2150 1HG1 ILE A 137     -17.726  21.150 -26.580  1.00  3.640          H  
ATOM   2151 2HG1 ILE A 137     -17.694  19.410 -26.708  1.00  3.640          H  
ATOM   2152 1HG2 ILE A 137     -16.139  21.713 -24.119  1.00  3.640          H  
ATOM   2153 2HG2 ILE A 137     -14.523  21.531 -24.765  1.00  3.640          H  
ATOM   2154 3HG2 ILE A 137     -15.764  22.390 -25.701  1.00  3.640          H  
ATOM   2155 1HD1 ILE A 137     -19.464  20.118 -25.272  1.00  3.640          H  
ATOM   2156 2HD1 ILE A 137     -18.267  19.177 -24.372  1.00  3.640          H  
ATOM   2157 3HD1 ILE A 137     -18.316  20.925 -24.227  1.00  3.640          H  
ATOM   2158  N   TYR A 138     -13.030  19.071 -26.421  1.00  1.910          N  
ATOM   2159  CA  TYR A 138     -11.565  19.118 -26.221  1.00  2.240          C  
ATOM   2160  C   TYR A 138     -10.965  19.738 -27.492  1.00  2.340          C  
ATOM   2161  O   TYR A 138     -10.010  20.504 -27.436  1.00  2.710          O  
ATOM   2162  CB  TYR A 138     -10.908  17.731 -26.064  1.00  3.000          C  
ATOM   2163  CG  TYR A 138     -11.237  16.883 -24.826  1.00  3.000          C  
ATOM   2164  CD1 TYR A 138     -12.326  17.146 -24.001  1.00  3.000          C  
ATOM   2165  CD2 TYR A 138     -10.443  15.780 -24.555  1.00  3.000          C  
ATOM   2166  CE1 TYR A 138     -12.606  16.319 -22.952  1.00  3.000          C  
ATOM   2167  CE2 TYR A 138     -10.732  14.971 -23.493  1.00  3.000          C  
ATOM   2168  CZ  TYR A 138     -11.819  15.241 -22.709  1.00  3.000          C  
ATOM   2169  OH  TYR A 138     -12.132  14.440 -21.670  1.00  3.000          O  
ATOM   2170  H   TYR A 138     -13.565  18.222 -26.230  1.00  2.290          H  
ATOM   2171  HA  TYR A 138     -11.329  19.754 -25.367  1.00  2.690          H  
ATOM   2172 1HB  TYR A 138     -11.140  17.132 -26.943  1.00  3.600          H  
ATOM   2173 2HB  TYR A 138      -9.829  17.874 -26.080  1.00  3.600          H  
ATOM   2174  HD1 TYR A 138     -12.972  17.983 -24.176  1.00  3.600          H  
ATOM   2175  HD2 TYR A 138      -9.587  15.553 -25.189  1.00  3.600          H  
ATOM   2176  HE1 TYR A 138     -13.464  16.516 -22.316  1.00  3.600          H  
ATOM   2177  HE2 TYR A 138     -10.109  14.106 -23.280  1.00  3.600          H  
ATOM   2178  HH  TYR A 138     -11.437  13.793 -21.537  1.00  3.600          H  
ATOM   2179  N   ARG A 139     -11.526  19.346 -28.641  1.00  2.240          N  
ATOM   2180  CA  ARG A 139     -11.189  19.824 -29.986  1.00  2.660          C  
ATOM   2181  C   ARG A 139     -11.434  21.350 -30.238  1.00  2.970          C  
ATOM   2182  O   ARG A 139     -10.815  21.957 -31.129  1.00  3.380          O  
ATOM   2183  CB  ARG A 139     -11.958  19.017 -31.009  1.00  3.560          C  
ATOM   2184  CG  ARG A 139     -11.608  19.314 -32.452  1.00  3.560          C  
ATOM   2185  CD  ARG A 139     -12.170  18.298 -33.355  1.00  3.560          C  
ATOM   2186  NE  ARG A 139     -13.621  18.321 -33.330  1.00  3.560          N  
ATOM   2187  CZ  ARG A 139     -14.432  17.386 -33.856  1.00  3.560          C  
ATOM   2188  NH1 ARG A 139     -13.938  16.329 -34.470  1.00  3.560          N  
ATOM   2189  NH2 ARG A 139     -15.737  17.548 -33.746  1.00  3.560          N  
ATOM   2190  H   ARG A 139     -12.259  18.627 -28.558  1.00  2.690          H  
ATOM   2191  HA  ARG A 139     -10.140  19.607 -30.151  1.00  3.190          H  
ATOM   2192 1HB  ARG A 139     -11.795  17.954 -30.826  1.00  4.270          H  
ATOM   2193 2HB  ARG A 139     -13.020  19.207 -30.878  1.00  4.270          H  
ATOM   2194 1HG  ARG A 139     -12.024  20.277 -32.739  1.00  4.270          H  
ATOM   2195 2HG  ARG A 139     -10.526  19.337 -32.567  1.00  4.270          H  
ATOM   2196 1HD  ARG A 139     -11.837  18.492 -34.374  1.00  4.270          H  
ATOM   2197 2HD  ARG A 139     -11.829  17.312 -33.035  1.00  4.270          H  
ATOM   2198  HE  ARG A 139     -14.063  19.112 -32.877  1.00  4.270          H  
ATOM   2199 1HH1 ARG A 139     -12.938  16.206 -34.557  1.00  4.270          H  
ATOM   2200 2HH1 ARG A 139     -14.558  15.637 -34.865  1.00  4.270          H  
ATOM   2201 1HH2 ARG A 139     -16.088  18.366 -33.272  1.00  4.270          H  
ATOM   2202 2HH2 ARG A 139     -16.375  16.868 -34.130  1.00  4.270          H  
ATOM   2203  N   PHE A 140     -12.370  21.948 -29.489  1.00  3.010          N  
ATOM   2204  CA  PHE A 140     -12.854  23.322 -29.658  1.00  3.510          C  
ATOM   2205  C   PHE A 140     -11.928  24.522 -29.447  1.00  3.830          C  
ATOM   2206  O   PHE A 140     -12.215  25.545 -30.067  1.00  4.360          O  
ATOM   2207  CB  PHE A 140     -14.061  23.613 -28.771  1.00  4.710          C  
ATOM   2208  CG  PHE A 140     -15.397  23.098 -29.148  1.00  4.710          C  
ATOM   2209  CD1 PHE A 140     -15.620  22.212 -30.178  1.00  4.710          C  
ATOM   2210  CD2 PHE A 140     -16.481  23.539 -28.418  1.00  4.710          C  
ATOM   2211  CE1 PHE A 140     -16.903  21.781 -30.454  1.00  4.710          C  
ATOM   2212  CE2 PHE A 140     -17.747  23.118 -28.694  1.00  4.710          C  
ATOM   2213  CZ  PHE A 140     -17.964  22.235 -29.713  1.00  4.710          C  
ATOM   2214  H   PHE A 140     -12.769  21.421 -28.719  1.00  3.610          H  
ATOM   2215  HA  PHE A 140     -13.192  23.395 -30.689  1.00  4.210          H  
ATOM   2216 1HB  PHE A 140     -13.876  23.223 -27.827  1.00  5.660          H  
ATOM   2217 2HB  PHE A 140     -14.131  24.660 -28.639  1.00  5.660          H  
ATOM   2218  HD1 PHE A 140     -14.796  21.828 -30.773  1.00  5.660          H  
ATOM   2219  HD2 PHE A 140     -16.313  24.233 -27.608  1.00  5.660          H  
ATOM   2220  HE1 PHE A 140     -17.064  21.071 -31.263  1.00  5.660          H  
ATOM   2221  HE2 PHE A 140     -18.586  23.485 -28.098  1.00  5.660          H  
ATOM   2222  HZ  PHE A 140     -18.971  21.891 -29.934  1.00  5.660          H  
ATOM   2223  N   PRO A 141     -10.792  24.497 -28.689  1.00  3.790          N  
ATOM   2224  CA  PRO A 141      -9.907  25.640 -28.490  1.00  4.280          C  
ATOM   2225  C   PRO A 141      -9.530  26.237 -29.841  1.00  4.570          C  
ATOM   2226  O   PRO A 141      -9.179  27.409 -29.931  1.00  4.830          O  
ATOM   2227  CB  PRO A 141      -8.696  25.032 -27.772  1.00  6.420          C  
ATOM   2228  CG  PRO A 141      -9.264  23.868 -27.035  1.00  6.420          C  
ATOM   2229  CD  PRO A 141     -10.345  23.320 -27.956  1.00  6.420          C  
ATOM   2230  HA  PRO A 141     -10.413  26.387 -27.857  1.00  5.140          H  
ATOM   2231 1HB  PRO A 141      -7.923  24.741 -28.503  1.00  7.700          H  
ATOM   2232 2HB  PRO A 141      -8.240  25.778 -27.098  1.00  7.700          H  
ATOM   2233 1HG  PRO A 141      -8.477  23.116 -26.843  1.00  7.700          H  
ATOM   2234 2HG  PRO A 141      -9.630  24.176 -26.058  1.00  7.700          H  
ATOM   2235 1HD  PRO A 141      -9.877  22.652 -28.624  1.00  7.700          H  
ATOM   2236 2HD  PRO A 141     -11.140  22.847 -27.367  1.00  7.700          H  
ATOM   2237  N   ALA A 142      -9.581  25.421 -30.905  1.00  4.740          N  
ATOM   2238  CA  ALA A 142      -9.275  25.893 -32.232  1.00  5.260          C  
ATOM   2239  C   ALA A 142     -10.118  27.134 -32.593  1.00  5.440          C  
ATOM   2240  O   ALA A 142      -9.648  28.013 -33.320  1.00  5.940          O  
ATOM   2241  CB  ALA A 142      -9.535  24.778 -33.226  1.00  7.160          C  
ATOM   2242  H   ALA A 142      -9.881  24.442 -30.819  1.00  5.690          H  
ATOM   2243  HA  ALA A 142      -8.222  26.177 -32.261  1.00  6.310          H  
ATOM   2244 1HB  ALA A 142      -9.287  25.119 -34.227  1.00  8.590          H  
ATOM   2245 2HB  ALA A 142      -8.922  23.916 -32.969  1.00  8.590          H  
ATOM   2246 3HB  ALA A 142     -10.584  24.497 -33.185  1.00  8.590          H  
ATOM   2247  N   PHE A 143     -11.392  27.170 -32.151  1.00  5.280          N  
ATOM   2248  CA  PHE A 143     -12.281  28.280 -32.479  1.00  5.780          C  
ATOM   2249  C   PHE A 143     -13.102  28.895 -31.317  1.00  5.750          C  
ATOM   2250  O   PHE A 143     -13.735  29.936 -31.522  1.00  6.230          O  
ATOM   2251  CB  PHE A 143     -13.237  27.836 -33.583  1.00  7.890          C  
ATOM   2252  CG  PHE A 143     -14.198  26.763 -33.164  1.00  7.890          C  
ATOM   2253  CD1 PHE A 143     -15.440  27.096 -32.652  1.00  7.890          C  
ATOM   2254  CD2 PHE A 143     -13.865  25.425 -33.272  1.00  7.890          C  
ATOM   2255  CE1 PHE A 143     -16.329  26.122 -32.267  1.00  7.890          C  
ATOM   2256  CE2 PHE A 143     -14.754  24.453 -32.884  1.00  7.890          C  
ATOM   2257  CZ  PHE A 143     -15.988  24.810 -32.383  1.00  7.890          C  
ATOM   2258  H   PHE A 143     -11.746  26.425 -31.560  1.00  6.340          H  
ATOM   2259  HA  PHE A 143     -11.661  29.079 -32.882  1.00  6.940          H  
ATOM   2260 1HB  PHE A 143     -13.811  28.693 -33.930  1.00  9.470          H  
ATOM   2261 2HB  PHE A 143     -12.659  27.466 -34.427  1.00  9.470          H  
ATOM   2262  HD1 PHE A 143     -15.710  28.150 -32.558  1.00  9.470          H  
ATOM   2263  HD2 PHE A 143     -12.890  25.146 -33.670  1.00  9.470          H  
ATOM   2264  HE1 PHE A 143     -17.305  26.398 -31.865  1.00  9.470          H  
ATOM   2265  HE2 PHE A 143     -14.488  23.401 -32.974  1.00  9.470          H  
ATOM   2266  HZ  PHE A 143     -16.694  24.048 -32.080  1.00  9.470          H  
ATOM   2267  N   THR A 144     -13.119  28.293 -30.113  1.00  5.320          N  
ATOM   2268  CA  THR A 144     -13.967  28.853 -29.038  1.00  5.510          C  
ATOM   2269  C   THR A 144     -13.544  28.621 -27.591  1.00  5.270          C  
ATOM   2270  O   THR A 144     -12.968  27.584 -27.221  1.00  5.030          O  
ATOM   2271  CB  THR A 144     -15.437  28.403 -29.146  1.00  7.640          C  
ATOM   2272  OG1 THR A 144     -16.210  29.064 -28.112  1.00  7.640          O  
ATOM   2273  CG2 THR A 144     -15.561  26.923 -28.967  1.00  7.640          C  
ATOM   2274  H   THR A 144     -12.594  27.430 -29.977  1.00  6.380          H  
ATOM   2275  HA  THR A 144     -13.970  29.933 -29.179  1.00  6.610          H  
ATOM   2276  HB  THR A 144     -15.825  28.688 -30.119  1.00  9.170          H  
ATOM   2277  HG1 THR A 144     -17.154  29.009 -28.342  1.00  9.170          H  
ATOM   2278 1HG2 THR A 144     -16.607  26.628 -29.050  1.00  9.170          H  
ATOM   2279 2HG2 THR A 144     -14.981  26.430 -29.741  1.00  9.170          H  
ATOM   2280 3HG2 THR A 144     -15.190  26.637 -28.003  1.00  9.170          H  
ATOM   2281  N   ALA A 145     -13.992  29.570 -26.757  1.00  5.510          N  
ATOM   2282  CA  ALA A 145     -13.783  29.618 -25.310  1.00  5.420          C  
ATOM   2283  C   ALA A 145     -14.311  28.380 -24.614  1.00  5.120          C  
ATOM   2284  O   ALA A 145     -13.804  28.001 -23.556  1.00  5.040          O  
ATOM   2285  CB  ALA A 145     -14.460  30.837 -24.721  1.00  7.620          C  
ATOM   2286  H   ALA A 145     -14.493  30.336 -27.188  1.00  6.610          H  
ATOM   2287  HA  ALA A 145     -12.712  29.689 -25.128  1.00  6.500          H  
ATOM   2288 1HB  ALA A 145     -14.266  30.872 -23.649  1.00  9.150          H  
ATOM   2289 2HB  ALA A 145     -14.061  31.734 -25.192  1.00  9.150          H  
ATOM   2290 3HB  ALA A 145     -15.532  30.777 -24.895  1.00  9.150          H  
ATOM   2291  N   GLN A 146     -15.349  27.761 -25.174  1.00  5.080          N  
ATOM   2292  CA  GLN A 146     -15.875  26.556 -24.555  1.00  4.990          C  
ATOM   2293  C   GLN A 146     -14.785  25.496 -24.545  1.00  4.460          C  
ATOM   2294  O   GLN A 146     -14.622  24.743 -23.587  1.00  4.540          O  
ATOM   2295  CB  GLN A 146     -17.079  26.033 -25.320  1.00  7.020          C  
ATOM   2296  CG  GLN A 146     -18.312  26.872 -25.211  1.00  7.020          C  
ATOM   2297  CD  GLN A 146     -19.394  26.354 -26.115  1.00  7.020          C  
ATOM   2298  OE1 GLN A 146     -19.093  25.755 -27.151  1.00  7.020          O  
ATOM   2299  NE2 GLN A 146     -20.644  26.571 -25.747  1.00  7.020          N  
ATOM   2300  H   GLN A 146     -15.751  28.132 -26.040  1.00  6.100          H  
ATOM   2301  HA  GLN A 146     -16.160  26.778 -23.527  1.00  5.990          H  
ATOM   2302 1HB  GLN A 146     -16.828  25.983 -26.364  1.00  8.430          H  
ATOM   2303 2HB  GLN A 146     -17.315  25.021 -24.989  1.00  8.430          H  
ATOM   2304 1HG  GLN A 146     -18.672  26.836 -24.183  1.00  8.430          H  
ATOM   2305 2HG  GLN A 146     -18.078  27.898 -25.494  1.00  8.430          H  
ATOM   2306 1HE2 GLN A 146     -21.399  26.245 -26.320  1.00  8.430          H  
ATOM   2307 2HE2 GLN A 146     -20.842  27.063 -24.898  1.00  8.430          H  
ATOM   2308  N   GLY A 147     -13.988  25.451 -25.599  1.00  4.100          N  
ATOM   2309  CA  GLY A 147     -12.921  24.497 -25.670  1.00  3.750          C  
ATOM   2310  C   GLY A 147     -11.890  24.811 -24.630  1.00  3.570          C  
ATOM   2311  O   GLY A 147     -11.396  23.919 -23.942  1.00  3.530          O  
ATOM   2312  H   GLY A 147     -14.076  26.122 -26.357  1.00  4.920          H  
ATOM   2313 1HA  GLY A 147     -13.293  23.484 -25.551  1.00  4.500          H  
ATOM   2314 2HA  GLY A 147     -12.466  24.583 -26.638  1.00  4.500          H  
ATOM   2315  N   GLU A 148     -11.566  26.101 -24.520  1.00  3.800          N  
ATOM   2316  CA  GLU A 148     -10.525  26.571 -23.608  1.00  3.980          C  
ATOM   2317  C   GLU A 148     -10.811  26.258 -22.129  1.00  3.770          C  
ATOM   2318  O   GLU A 148      -9.903  25.880 -21.399  1.00  3.910          O  
ATOM   2319  CB  GLU A 148     -10.350  28.093 -23.709  1.00  5.500          C  
ATOM   2320  CG  GLU A 148      -9.808  28.657 -25.039  1.00  5.500          C  
ATOM   2321  CD  GLU A 148      -9.691  30.181 -24.989  1.00  5.500          C  
ATOM   2322  OE1 GLU A 148      -8.831  30.675 -24.280  1.00  5.500          O  
ATOM   2323  OE2 GLU A 148     -10.451  30.844 -25.656  1.00  5.500          O  
ATOM   2324  H   GLU A 148     -12.041  26.751 -25.156  1.00  4.560          H  
ATOM   2325  HA  GLU A 148      -9.587  26.079 -23.884  1.00  4.780          H  
ATOM   2326 1HB  GLU A 148     -11.303  28.571 -23.510  1.00  6.600          H  
ATOM   2327 2HB  GLU A 148      -9.673  28.418 -22.920  1.00  6.600          H  
ATOM   2328 1HG  GLU A 148      -8.847  28.217 -25.284  1.00  6.600          H  
ATOM   2329 2HG  GLU A 148     -10.505  28.382 -25.833  1.00  6.600          H  
ATOM   2330  N   SER A 149     -12.070  26.383 -21.675  1.00  3.710          N  
ATOM   2331  CA  SER A 149     -12.313  26.114 -20.249  1.00  3.840          C  
ATOM   2332  C   SER A 149     -13.522  25.259 -19.828  1.00  3.710          C  
ATOM   2333  O   SER A 149     -13.735  25.097 -18.632  1.00  3.980          O  
ATOM   2334  CB  SER A 149     -12.404  27.432 -19.501  1.00  5.320          C  
ATOM   2335  OG  SER A 149     -13.501  28.196 -19.934  1.00  5.320          O  
ATOM   2336  H   SER A 149     -12.799  26.760 -22.289  1.00  4.450          H  
ATOM   2337  HA  SER A 149     -11.435  25.589 -19.871  1.00  4.610          H  
ATOM   2338 1HB  SER A 149     -12.494  27.236 -18.436  1.00  6.390          H  
ATOM   2339 2HB  SER A 149     -11.483  27.994 -19.652  1.00  6.390          H  
ATOM   2340  HG  SER A 149     -13.463  29.016 -19.439  1.00  6.390          H  
ATOM   2341  N   LEU A 150     -14.340  24.710 -20.732  1.00  3.660          N  
ATOM   2342  CA  LEU A 150     -15.485  23.915 -20.267  1.00  3.860          C  
ATOM   2343  C   LEU A 150     -15.012  22.636 -19.547  1.00  3.530          C  
ATOM   2344  O   LEU A 150     -15.416  22.329 -18.420  1.00  3.570          O  
ATOM   2345  CB  LEU A 150     -16.387  23.598 -21.478  1.00  5.320          C  
ATOM   2346  CG  LEU A 150     -17.779  22.945 -21.265  1.00  5.320          C  
ATOM   2347  CD1 LEU A 150     -18.675  23.387 -22.450  1.00  5.320          C  
ATOM   2348  CD2 LEU A 150     -17.680  21.404 -21.225  1.00  5.320          C  
ATOM   2349  H   LEU A 150     -14.219  24.838 -21.738  1.00  4.390          H  
ATOM   2350  HA  LEU A 150     -16.055  24.515 -19.558  1.00  4.630          H  
ATOM   2351 1HB  LEU A 150     -16.559  24.532 -22.003  1.00  6.390          H  
ATOM   2352 2HB  LEU A 150     -15.827  22.950 -22.144  1.00  6.390          H  
ATOM   2353  HG  LEU A 150     -18.221  23.305 -20.336  1.00  6.390          H  
ATOM   2354 1HD1 LEU A 150     -19.672  22.959 -22.334  1.00  6.390          H  
ATOM   2355 2HD1 LEU A 150     -18.752  24.475 -22.466  1.00  6.390          H  
ATOM   2356 3HD1 LEU A 150     -18.244  23.051 -23.386  1.00  6.390          H  
ATOM   2357 1HD2 LEU A 150     -18.676  20.979 -21.101  1.00  6.390          H  
ATOM   2358 2HD2 LEU A 150     -17.257  21.041 -22.147  1.00  6.390          H  
ATOM   2359 3HD2 LEU A 150     -17.062  21.079 -20.399  1.00  6.390          H  
ATOM   2360  N   VAL A 151     -14.127  21.886 -20.195  1.00  3.530          N  
ATOM   2361  CA  VAL A 151     -13.631  20.638 -19.635  1.00  3.570          C  
ATOM   2362  C   VAL A 151     -12.371  20.931 -18.800  1.00  3.210          C  
ATOM   2363  O   VAL A 151     -11.249  20.654 -19.220  1.00  3.120          O  
ATOM   2364  CB  VAL A 151     -13.387  19.624 -20.807  1.00  4.980          C  
ATOM   2365  CG1 VAL A 151     -14.705  19.293 -21.501  1.00  4.980          C  
ATOM   2366  CG2 VAL A 151     -12.451  20.220 -21.892  1.00  4.980          C  
ATOM   2367  H   VAL A 151     -13.803  22.208 -21.089  1.00  4.240          H  
ATOM   2368  HA  VAL A 151     -14.396  20.222 -18.978  1.00  4.280          H  
ATOM   2369  HB  VAL A 151     -12.974  18.715 -20.408  1.00  5.980          H  
ATOM   2370 1HG1 VAL A 151     -14.527  18.588 -22.302  1.00  5.980          H  
ATOM   2371 2HG1 VAL A 151     -15.406  18.858 -20.786  1.00  5.980          H  
ATOM   2372 3HG1 VAL A 151     -15.123  20.198 -21.915  1.00  5.980          H  
ATOM   2373 1HG2 VAL A 151     -12.310  19.514 -22.674  1.00  5.980          H  
ATOM   2374 2HG2 VAL A 151     -12.881  21.119 -22.317  1.00  5.980          H  
ATOM   2375 3HG2 VAL A 151     -11.495  20.456 -21.495  1.00  5.980          H  
ATOM   2376  N   TRP A 152     -12.582  21.376 -17.564  1.00  3.400          N  
ATOM   2377  CA  TRP A 152     -11.516  21.972 -16.734  1.00  3.400          C  
ATOM   2378  C   TRP A 152     -10.134  21.307 -16.680  1.00  2.740          C  
ATOM   2379  O   TRP A 152      -9.157  21.875 -17.186  1.00  2.850          O  
ATOM   2380  CB  TRP A 152     -11.970  21.985 -15.269  1.00  4.760          C  
ATOM   2381  CG  TRP A 152     -13.063  22.924 -14.921  1.00  4.760          C  
ATOM   2382  CD1 TRP A 152     -13.523  23.980 -15.633  1.00  4.760          C  
ATOM   2383  CD2 TRP A 152     -13.847  22.884 -13.714  1.00  4.760          C  
ATOM   2384  NE1 TRP A 152     -14.542  24.598 -14.958  1.00  4.760          N  
ATOM   2385  CE2 TRP A 152     -14.754  23.939 -13.783  1.00  4.760          C  
ATOM   2386  CE3 TRP A 152     -13.852  22.045 -12.590  1.00  4.760          C  
ATOM   2387  CZ2 TRP A 152     -15.669  24.184 -12.775  1.00  4.760          C  
ATOM   2388  CZ3 TRP A 152     -14.766  22.288 -11.580  1.00  4.760          C  
ATOM   2389  CH2 TRP A 152     -15.655  23.331 -11.670  1.00  4.760          C  
ATOM   2390  H   TRP A 152     -13.569  21.484 -17.297  1.00  4.080          H  
ATOM   2391  HA  TRP A 152     -11.371  22.995 -17.081  1.00  4.080          H  
ATOM   2392 1HB  TRP A 152     -12.306  20.987 -14.996  1.00  5.710          H  
ATOM   2393 2HB  TRP A 152     -11.119  22.207 -14.635  1.00  5.710          H  
ATOM   2394  HD1 TRP A 152     -13.143  24.292 -16.586  1.00  5.710          H  
ATOM   2395  HE1 TRP A 152     -15.051  25.407 -15.284  1.00  5.710          H  
ATOM   2396  HE3 TRP A 152     -13.150  21.218 -12.509  1.00  5.710          H  
ATOM   2397  HZ2 TRP A 152     -16.380  25.008 -12.827  1.00  5.710          H  
ATOM   2398  HZ3 TRP A 152     -14.761  21.628 -10.712  1.00  5.710          H  
ATOM   2399  HH2 TRP A 152     -16.363  23.495 -10.859  1.00  5.710          H  
ATOM   2400  N   HIS A 153     -10.016  20.060 -16.216  1.00  2.550          N  
ATOM   2401  CA  HIS A 153      -8.658  19.525 -16.094  1.00  2.450          C  
ATOM   2402  C   HIS A 153      -8.081  19.044 -17.420  1.00  2.450          C  
ATOM   2403  O   HIS A 153      -6.951  18.562 -17.465  1.00  2.860          O  
ATOM   2404  CB  HIS A 153      -8.530  18.417 -15.045  1.00  3.470          C  
ATOM   2405  CG  HIS A 153      -9.156  17.114 -15.353  1.00  3.470          C  
ATOM   2406  ND1 HIS A 153     -10.510  16.894 -15.349  1.00  3.470          N  
ATOM   2407  CD2 HIS A 153      -8.575  15.938 -15.666  1.00  3.470          C  
ATOM   2408  CE1 HIS A 153     -10.730  15.613 -15.628  1.00  3.470          C  
ATOM   2409  NE2 HIS A 153      -9.558  15.024 -15.835  1.00  3.470          N  
ATOM   2410  H   HIS A 153     -10.805  19.520 -15.877  1.00  3.060          H  
ATOM   2411  HA  HIS A 153      -8.005  20.329 -15.753  1.00  2.940          H  
ATOM   2412 1HB  HIS A 153      -7.474  18.230 -14.873  1.00  4.160          H  
ATOM   2413 2HB  HIS A 153      -8.946  18.770 -14.101  1.00  4.160          H  
ATOM   2414  HD2 HIS A 153      -7.504  15.751 -15.765  1.00  4.160          H  
ATOM   2415  HE1 HIS A 153     -11.702  15.127 -15.692  1.00  4.160          H  
ATOM   2416  HE2 HIS A 153      -9.366  14.029 -16.091  1.00  4.160          H  
ATOM   2417  N   PHE A 154      -8.874  19.108 -18.488  1.00  2.500          N  
ATOM   2418  CA  PHE A 154      -8.436  18.665 -19.796  1.00  2.960          C  
ATOM   2419  C   PHE A 154      -8.000  19.865 -20.632  1.00  3.030          C  
ATOM   2420  O   PHE A 154      -6.962  19.830 -21.284  1.00  3.610          O  
ATOM   2421  CB  PHE A 154      -9.568  17.937 -20.539  1.00  3.960          C  
ATOM   2422  CG  PHE A 154     -10.006  16.624 -19.957  1.00  3.960          C  
ATOM   2423  CD1 PHE A 154     -11.195  16.514 -19.255  1.00  3.960          C  
ATOM   2424  CD2 PHE A 154      -9.243  15.497 -20.128  1.00  3.960          C  
ATOM   2425  CE1 PHE A 154     -11.602  15.293 -18.746  1.00  3.960          C  
ATOM   2426  CE2 PHE A 154      -9.629  14.273 -19.610  1.00  3.960          C  
ATOM   2427  CZ  PHE A 154     -10.813  14.171 -18.919  1.00  3.960          C  
ATOM   2428  H   PHE A 154      -9.794  19.538 -18.403  1.00  3.000          H  
ATOM   2429  HA  PHE A 154      -7.589  17.993 -19.676  1.00  3.550          H  
ATOM   2430 1HB  PHE A 154     -10.428  18.581 -20.566  1.00  4.750          H  
ATOM   2431 2HB  PHE A 154      -9.272  17.767 -21.566  1.00  4.750          H  
ATOM   2432  HD1 PHE A 154     -11.811  17.389 -19.106  1.00  4.750          H  
ATOM   2433  HD2 PHE A 154      -8.330  15.580 -20.675  1.00  4.750          H  
ATOM   2434  HE1 PHE A 154     -12.540  15.217 -18.197  1.00  4.750          H  
ATOM   2435  HE2 PHE A 154      -9.001  13.389 -19.745  1.00  4.750          H  
ATOM   2436  HZ  PHE A 154     -11.123  13.212 -18.506  1.00  4.750          H  
ATOM   2437  N   SER A 155      -8.759  20.964 -20.567  1.00  2.820          N  
ATOM   2438  CA  SER A 155      -8.456  22.148 -21.375  1.00  3.260          C  
ATOM   2439  C   SER A 155      -7.930  23.402 -20.692  1.00  3.340          C  
ATOM   2440  O   SER A 155      -7.447  24.283 -21.394  1.00  3.850          O  
ATOM   2441  CB  SER A 155      -9.650  22.645 -22.130  1.00  4.390          C  
ATOM   2442  OG  SER A 155     -10.106  21.774 -23.110  1.00  4.390          O  
ATOM   2443  H   SER A 155      -9.601  20.958 -19.992  1.00  3.380          H  
ATOM   2444  HA  SER A 155      -7.708  21.844 -22.105  1.00  3.910          H  
ATOM   2445 1HB  SER A 155     -10.459  22.865 -21.429  1.00  5.270          H  
ATOM   2446 2HB  SER A 155      -9.373  23.584 -22.598  1.00  5.270          H  
ATOM   2447  HG  SER A 155     -10.801  22.310 -23.570  1.00  5.270          H  
ATOM   2448  N   PHE A 156      -7.944  23.535 -19.368  1.00  2.230          N  
ATOM   2449  CA  PHE A 156      -7.495  24.822 -18.824  1.00  2.170          C  
ATOM   2450  C   PHE A 156      -6.136  25.284 -19.352  1.00  1.820          C  
ATOM   2451  O   PHE A 156      -5.952  26.430 -19.760  1.00  2.190          O  
ATOM   2452  CB  PHE A 156      -7.390  24.754 -17.287  1.00  3.060          C  
ATOM   2453  CG  PHE A 156      -8.622  25.095 -16.451  1.00  3.060          C  
ATOM   2454  CD1 PHE A 156      -8.805  24.458 -15.246  1.00  3.060          C  
ATOM   2455  CD2 PHE A 156      -9.550  26.076 -16.817  1.00  3.060          C  
ATOM   2456  CE1 PHE A 156      -9.854  24.758 -14.427  1.00  3.060          C  
ATOM   2457  CE2 PHE A 156     -10.607  26.373 -15.992  1.00  3.060          C  
ATOM   2458  CZ  PHE A 156     -10.754  25.714 -14.797  1.00  3.060          C  
ATOM   2459  H   PHE A 156      -8.326  22.818 -18.744  1.00  2.680          H  
ATOM   2460  HA  PHE A 156      -8.225  25.572 -19.122  1.00  2.600          H  
ATOM   2461 1HB  PHE A 156      -7.121  23.730 -17.028  1.00  3.670          H  
ATOM   2462 2HB  PHE A 156      -6.572  25.364 -16.949  1.00  3.670          H  
ATOM   2463  HD1 PHE A 156      -8.104  23.708 -14.959  1.00  3.670          H  
ATOM   2464  HD2 PHE A 156      -9.443  26.624 -17.748  1.00  3.670          H  
ATOM   2465  HE1 PHE A 156      -9.977  24.235 -13.480  1.00  3.670          H  
ATOM   2466  HE2 PHE A 156     -11.327  27.137 -16.277  1.00  3.670          H  
ATOM   2467  HZ  PHE A 156     -11.596  25.953 -14.145  1.00  3.670          H  
ATOM   2468  N   PHE A 157      -5.177  24.394 -19.407  1.00  1.560          N  
ATOM   2469  CA  PHE A 157      -3.850  24.798 -19.834  1.00  1.820          C  
ATOM   2470  C   PHE A 157      -3.751  25.016 -21.338  1.00  2.430          C  
ATOM   2471  O   PHE A 157      -2.748  25.508 -21.833  1.00  2.860          O  
ATOM   2472  CB  PHE A 157      -2.849  23.765 -19.410  1.00  2.440          C  
ATOM   2473  CG  PHE A 157      -2.478  23.730 -17.961  1.00  2.440          C  
ATOM   2474  CD1 PHE A 157      -3.332  24.131 -16.949  1.00  2.440          C  
ATOM   2475  CD2 PHE A 157      -1.210  23.324 -17.614  1.00  2.440          C  
ATOM   2476  CE1 PHE A 157      -2.935  24.107 -15.685  1.00  2.440          C  
ATOM   2477  CE2 PHE A 157      -0.815  23.310 -16.327  1.00  2.440          C  
ATOM   2478  CZ  PHE A 157      -1.688  23.702 -15.347  1.00  2.440          C  
ATOM   2479  H   PHE A 157      -5.363  23.444 -19.115  1.00  1.870          H  
ATOM   2480  HA  PHE A 157      -3.607  25.742 -19.341  1.00  2.180          H  
ATOM   2481 1HB  PHE A 157      -3.310  22.856 -19.618  1.00  2.930          H  
ATOM   2482 2HB  PHE A 157      -1.952  23.838 -20.012  1.00  2.930          H  
ATOM   2483  HD1 PHE A 157      -4.317  24.477 -17.143  1.00  2.930          H  
ATOM   2484  HD2 PHE A 157      -0.515  23.028 -18.393  1.00  2.930          H  
ATOM   2485  HE1 PHE A 157      -3.608  24.437 -14.932  1.00  2.930          H  
ATOM   2486  HE2 PHE A 157       0.197  23.007 -16.069  1.00  2.930          H  
ATOM   2487  HZ  PHE A 157      -1.377  23.713 -14.298  1.00  2.930          H  
ATOM   2488  N   ALA A 158      -4.777  24.603 -22.073  1.00  2.670          N  
ATOM   2489  CA  ALA A 158      -4.821  24.711 -23.515  1.00  3.410          C  
ATOM   2490  C   ALA A 158      -5.371  26.059 -23.955  1.00  3.670          C  
ATOM   2491  O   ALA A 158      -5.538  26.296 -25.156  1.00  4.230          O  
ATOM   2492  CB  ALA A 158      -5.675  23.602 -24.104  1.00  4.480          C  
ATOM   2493  H   ALA A 158      -5.614  24.255 -21.610  1.00  3.200          H  
ATOM   2494  HA  ALA A 158      -3.803  24.636 -23.869  1.00  4.090          H  
ATOM   2495 1HB  ALA A 158      -5.672  23.671 -25.193  1.00  5.370          H  
ATOM   2496 2HB  ALA A 158      -5.287  22.647 -23.801  1.00  5.370          H  
ATOM   2497 3HB  ALA A 158      -6.693  23.702 -23.738  1.00  5.370          H  
ATOM   2498  N   ALA A 159      -5.729  26.892 -22.981  1.00  3.760          N  
ATOM   2499  CA  ALA A 159      -6.324  28.209 -23.160  1.00  3.840          C  
ATOM   2500  C   ALA A 159      -5.376  29.199 -23.826  1.00  3.900          C  
ATOM   2501  O   ALA A 159      -4.172  28.956 -23.945  1.00  3.850          O  
ATOM   2502  CB  ALA A 159      -6.767  28.749 -21.814  1.00  5.340          C  
ATOM   2503  H   ALA A 159      -5.591  26.595 -22.009  1.00  4.510          H  
ATOM   2504  HA  ALA A 159      -7.194  28.102 -23.798  1.00  4.610          H  
ATOM   2505 1HB  ALA A 159      -7.230  29.709 -21.971  1.00  6.410          H  
ATOM   2506 2HB  ALA A 159      -7.483  28.056 -21.359  1.00  6.410          H  
ATOM   2507 3HB  ALA A 159      -5.917  28.859 -21.160  1.00  6.410          H  
ATOM   2508  N   ASP A 160      -5.925  30.279 -24.381  1.00  4.250          N  
ATOM   2509  CA  ASP A 160      -5.063  31.336 -24.921  1.00  4.490          C  
ATOM   2510  C   ASP A 160      -4.503  32.220 -23.805  1.00  4.340          C  
ATOM   2511  O   ASP A 160      -5.166  32.450 -22.785  1.00  4.050          O  
ATOM   2512  CB  ASP A 160      -5.805  32.257 -25.898  1.00  6.190          C  
ATOM   2513  CG  ASP A 160      -6.113  31.706 -27.306  1.00  6.190          C  
ATOM   2514  OD1 ASP A 160      -5.552  30.705 -27.740  1.00  6.190          O  
ATOM   2515  OD2 ASP A 160      -6.904  32.337 -27.962  1.00  6.190          O  
ATOM   2516  H   ASP A 160      -6.947  30.413 -24.352  1.00  5.100          H  
ATOM   2517  HA  ASP A 160      -4.225  30.871 -25.439  1.00  5.390          H  
ATOM   2518 1HB  ASP A 160      -6.763  32.533 -25.445  1.00  7.430          H  
ATOM   2519 2HB  ASP A 160      -5.234  33.184 -26.007  1.00  7.430          H  
ATOM   2520  N   ASP A 161      -3.327  32.799 -24.023  1.00  4.780          N  
ATOM   2521  CA  ASP A 161      -2.799  33.780 -23.080  1.00  4.900          C  
ATOM   2522  C   ASP A 161      -3.751  34.979 -23.018  1.00  4.550          C  
ATOM   2523  O   ASP A 161      -4.361  35.310 -24.034  1.00  4.920          O  
ATOM   2524  CB  ASP A 161      -1.405  34.254 -23.493  1.00  6.810          C  
ATOM   2525  CG  ASP A 161      -0.317  33.235 -23.239  1.00  6.810          C  
ATOM   2526  OD1 ASP A 161      -0.555  32.289 -22.532  1.00  6.810          O  
ATOM   2527  OD2 ASP A 161       0.748  33.415 -23.756  1.00  6.810          O  
ATOM   2528  H   ASP A 161      -2.795  32.558 -24.850  1.00  5.740          H  
ATOM   2529  HA  ASP A 161      -2.739  33.294 -22.112  1.00  5.880          H  
ATOM   2530 1HB  ASP A 161      -1.411  34.495 -24.556  1.00  8.170          H  
ATOM   2531 2HB  ASP A 161      -1.156  35.173 -22.959  1.00  8.170          H  
ATOM   2532  N   ARG A 162      -3.906  35.640 -21.851  1.00  4.240          N  
ATOM   2533  CA  ARG A 162      -3.219  35.368 -20.577  1.00  3.920          C  
ATOM   2534  C   ARG A 162      -4.010  34.431 -19.661  1.00  3.440          C  
ATOM   2535  O   ARG A 162      -3.714  34.315 -18.465  1.00  3.110          O  
ATOM   2536  CB  ARG A 162      -2.931  36.659 -19.834  1.00  5.620          C  
ATOM   2537  CG  ARG A 162      -1.916  37.560 -20.513  1.00  5.620          C  
ATOM   2538  CD  ARG A 162      -1.649  38.778 -19.710  1.00  5.620          C  
ATOM   2539  NE  ARG A 162      -0.736  39.691 -20.390  1.00  5.620          N  
ATOM   2540  CZ  ARG A 162       0.620  39.653 -20.340  1.00  5.620          C  
ATOM   2541  NH1 ARG A 162       1.268  38.741 -19.632  1.00  5.620          N  
ATOM   2542  NH2 ARG A 162       1.312  40.559 -21.022  1.00  5.620          N  
ATOM   2543  H   ARG A 162      -4.560  36.413 -21.856  1.00  5.090          H  
ATOM   2544  HA  ARG A 162      -2.251  34.916 -20.781  1.00  4.700          H  
ATOM   2545 1HB  ARG A 162      -3.852  37.224 -19.702  1.00  6.740          H  
ATOM   2546 2HB  ARG A 162      -2.536  36.427 -18.841  1.00  6.740          H  
ATOM   2547 1HG  ARG A 162      -0.978  37.012 -20.634  1.00  6.740          H  
ATOM   2548 2HG  ARG A 162      -2.288  37.865 -21.489  1.00  6.740          H  
ATOM   2549 1HD  ARG A 162      -2.587  39.304 -19.536  1.00  6.740          H  
ATOM   2550 2HD  ARG A 162      -1.213  38.494 -18.751  1.00  6.740          H  
ATOM   2551  HE  ARG A 162      -1.156  40.421 -20.952  1.00  6.740          H  
ATOM   2552 1HH1 ARG A 162       0.779  38.013 -19.089  1.00  6.740          H  
ATOM   2553 2HH1 ARG A 162       2.276  38.733 -19.616  1.00  6.740          H  
ATOM   2554 1HH2 ARG A 162       0.828  41.260 -21.566  1.00  6.740          H  
ATOM   2555 2HH2 ARG A 162       2.321  40.548 -21.000  1.00  6.740          H  
ATOM   2556  N   LEU A 163      -5.077  33.820 -20.181  1.00  3.510          N  
ATOM   2557  CA  LEU A 163      -5.857  32.910 -19.362  1.00  3.250          C  
ATOM   2558  C   LEU A 163      -4.959  31.742 -19.042  1.00  2.660          C  
ATOM   2559  O   LEU A 163      -4.800  31.356 -17.877  1.00  2.380          O  
ATOM   2560  CB  LEU A 163      -7.155  32.487 -20.095  1.00  4.650          C  
ATOM   2561  CG  LEU A 163      -8.076  31.424 -19.409  1.00  4.650          C  
ATOM   2562  CD1 LEU A 163      -8.525  31.901 -18.033  1.00  4.650          C  
ATOM   2563  CD2 LEU A 163      -9.320  31.172 -20.305  1.00  4.650          C  
ATOM   2564  H   LEU A 163      -5.301  33.910 -21.173  1.00  4.210          H  
ATOM   2565  HA  LEU A 163      -6.120  33.417 -18.435  1.00  3.900          H  
ATOM   2566 1HB  LEU A 163      -7.754  33.378 -20.260  1.00  5.580          H  
ATOM   2567 2HB  LEU A 163      -6.882  32.087 -21.067  1.00  5.580          H  
ATOM   2568  HG  LEU A 163      -7.532  30.508 -19.300  1.00  5.580          H  
ATOM   2569 1HD1 LEU A 163      -9.164  31.144 -17.580  1.00  5.580          H  
ATOM   2570 2HD1 LEU A 163      -7.661  32.060 -17.391  1.00  5.580          H  
ATOM   2571 3HD1 LEU A 163      -9.082  32.832 -18.132  1.00  5.580          H  
ATOM   2572 1HD2 LEU A 163      -9.958  30.419 -19.840  1.00  5.580          H  
ATOM   2573 2HD2 LEU A 163      -9.881  32.101 -20.417  1.00  5.580          H  
ATOM   2574 3HD2 LEU A 163      -9.023  30.826 -21.289  1.00  5.580          H  
ATOM   2575  N   ALA A 164      -4.321  31.216 -20.087  1.00  2.600          N  
ATOM   2576  CA  ALA A 164      -3.404  30.113 -19.894  1.00  2.210          C  
ATOM   2577  C   ALA A 164      -2.247  30.506 -19.007  1.00  1.990          C  
ATOM   2578  O   ALA A 164      -1.873  29.744 -18.144  1.00  1.730          O  
ATOM   2579  CB  ALA A 164      -2.846  29.617 -21.196  1.00  3.250          C  
ATOM   2580  H   ALA A 164      -4.515  31.600 -21.016  1.00  3.120          H  
ATOM   2581  HA  ALA A 164      -3.945  29.301 -19.424  1.00  2.650          H  
ATOM   2582 1HB  ALA A 164      -2.184  28.770 -21.019  1.00  3.900          H  
ATOM   2583 2HB  ALA A 164      -3.647  29.312 -21.769  1.00  3.900          H  
ATOM   2584 3HB  ALA A 164      -2.294  30.408 -21.707  1.00  3.900          H  
ATOM   2585  N   GLU A 165      -1.715  31.714 -19.125  1.00  2.300          N  
ATOM   2586  CA  GLU A 165      -0.550  32.072 -18.325  1.00  2.270          C  
ATOM   2587  C   GLU A 165      -0.786  31.836 -16.830  1.00  1.970          C  
ATOM   2588  O   GLU A 165       0.048  31.209 -16.141  1.00  1.880          O  
ATOM   2589  CB  GLU A 165      -0.171  33.526 -18.577  1.00  3.190          C  
ATOM   2590  CG  GLU A 165       1.073  33.991 -17.852  1.00  3.190          C  
ATOM   2591  CD  GLU A 165       1.420  35.406 -18.186  1.00  3.190          C  
ATOM   2592  OE1 GLU A 165       0.558  36.256 -18.086  1.00  3.190          O  
ATOM   2593  OE2 GLU A 165       2.548  35.644 -18.546  1.00  3.190          O  
ATOM   2594  H   GLU A 165      -2.078  32.348 -19.817  1.00  2.760          H  
ATOM   2595  HA  GLU A 165       0.284  31.455 -18.647  1.00  2.720          H  
ATOM   2596 1HB  GLU A 165      -0.020  33.681 -19.648  1.00  3.830          H  
ATOM   2597 2HB  GLU A 165      -0.994  34.171 -18.269  1.00  3.830          H  
ATOM   2598 1HG  GLU A 165       0.913  33.916 -16.776  1.00  3.830          H  
ATOM   2599 2HG  GLU A 165       1.905  33.339 -18.116  1.00  3.830          H  
ATOM   2600  N   THR A 166      -1.942  32.295 -16.339  1.00  2.130          N  
ATOM   2601  CA  THR A 166      -2.281  32.083 -14.938  1.00  2.240          C  
ATOM   2602  C   THR A 166      -2.456  30.597 -14.637  1.00  2.090          C  
ATOM   2603  O   THR A 166      -1.925  30.080 -13.641  1.00  2.300          O  
ATOM   2604  CB  THR A 166      -3.559  32.842 -14.524  1.00  3.090          C  
ATOM   2605  OG1 THR A 166      -3.349  34.257 -14.681  1.00  3.090          O  
ATOM   2606  CG2 THR A 166      -3.888  32.533 -13.040  1.00  3.090          C  
ATOM   2607  H   THR A 166      -2.567  32.821 -16.962  1.00  2.560          H  
ATOM   2608  HA  THR A 166      -1.464  32.462 -14.333  1.00  2.690          H  
ATOM   2609  HB  THR A 166      -4.392  32.531 -15.162  1.00  3.710          H  
ATOM   2610  HG1 THR A 166      -3.287  34.472 -15.620  1.00  3.710          H  
ATOM   2611 1HG2 THR A 166      -4.785  33.077 -12.752  1.00  3.710          H  
ATOM   2612 2HG2 THR A 166      -4.061  31.468 -12.899  1.00  3.710          H  
ATOM   2613 3HG2 THR A 166      -3.055  32.849 -12.415  1.00  3.710          H  
ATOM   2614  N   LEU A 167      -3.187  29.903 -15.511  1.00  2.010          N  
ATOM   2615  CA  LEU A 167      -3.480  28.493 -15.322  1.00  2.280          C  
ATOM   2616  C   LEU A 167      -2.237  27.591 -15.366  1.00  2.270          C  
ATOM   2617  O   LEU A 167      -2.108  26.685 -14.549  1.00  2.800          O  
ATOM   2618  CB  LEU A 167      -4.459  28.067 -16.433  1.00  3.080          C  
ATOM   2619  CG  LEU A 167      -5.890  28.720 -16.373  1.00  3.080          C  
ATOM   2620  CD1 LEU A 167      -6.632  28.459 -17.628  1.00  3.080          C  
ATOM   2621  CD2 LEU A 167      -6.652  28.156 -15.250  1.00  3.080          C  
ATOM   2622  H   LEU A 167      -3.594  30.387 -16.321  1.00  2.410          H  
ATOM   2623  HA  LEU A 167      -3.938  28.373 -14.354  1.00  2.740          H  
ATOM   2624 1HB  LEU A 167      -4.016  28.306 -17.384  1.00  3.700          H  
ATOM   2625 2HB  LEU A 167      -4.584  26.988 -16.382  1.00  3.700          H  
ATOM   2626  HG  LEU A 167      -5.792  29.792 -16.248  1.00  3.700          H  
ATOM   2627 1HD1 LEU A 167      -7.611  28.920 -17.570  1.00  3.700          H  
ATOM   2628 2HD1 LEU A 167      -6.086  28.866 -18.471  1.00  3.700          H  
ATOM   2629 3HD1 LEU A 167      -6.748  27.439 -17.749  1.00  3.700          H  
ATOM   2630 1HD2 LEU A 167      -7.639  28.612 -15.209  1.00  3.700          H  
ATOM   2631 2HD2 LEU A 167      -6.755  27.086 -15.357  1.00  3.700          H  
ATOM   2632 3HD2 LEU A 167      -6.132  28.368 -14.368  1.00  3.700          H  
ATOM   2633  N   ILE A 168      -1.304  27.869 -16.280  1.00  1.980          N  
ATOM   2634  CA  ILE A 168      -0.146  27.004 -16.478  1.00  2.360          C  
ATOM   2635  C   ILE A 168       0.988  27.225 -15.513  1.00  2.370          C  
ATOM   2636  O   ILE A 168       1.652  26.265 -15.144  1.00  2.820          O  
ATOM   2637  CB  ILE A 168       0.408  27.090 -17.929  1.00  3.150          C  
ATOM   2638  CG1 ILE A 168       1.081  28.481 -18.268  1.00  3.150          C  
ATOM   2639  CG2 ILE A 168      -0.725  26.805 -18.860  1.00  3.150          C  
ATOM   2640  CD1 ILE A 168       1.724  28.584 -19.649  1.00  3.150          C  
ATOM   2641  H   ILE A 168      -1.466  28.649 -16.893  1.00  2.380          H  
ATOM   2642  HA  ILE A 168      -0.481  25.993 -16.341  1.00  2.830          H  
ATOM   2643  HB  ILE A 168       1.178  26.329 -18.055  1.00  3.780          H  
ATOM   2644 1HG1 ILE A 168       0.377  29.243 -18.157  1.00  3.780          H  
ATOM   2645 2HG1 ILE A 168       1.888  28.657 -17.582  1.00  3.780          H  
ATOM   2646 1HG2 ILE A 168      -0.382  26.814 -19.826  1.00  3.780          H  
ATOM   2647 2HG2 ILE A 168      -1.104  25.867 -18.637  1.00  3.780          H  
ATOM   2648 3HG2 ILE A 168      -1.506  27.520 -18.762  1.00  3.780          H  
ATOM   2649 1HD1 ILE A 168       2.178  29.571 -19.759  1.00  3.780          H  
ATOM   2650 2HD1 ILE A 168       2.495  27.819 -19.748  1.00  3.780          H  
ATOM   2651 3HD1 ILE A 168       0.983  28.458 -20.430  1.00  3.780          H  
ATOM   2652  N   ALA A 169       1.269  28.465 -15.117  1.00  2.110          N  
ATOM   2653  CA  ALA A 169       2.394  28.646 -14.218  1.00  2.310          C  
ATOM   2654  C   ALA A 169       2.175  29.718 -13.168  1.00  2.110          C  
ATOM   2655  O   ALA A 169       2.820  29.672 -12.127  1.00  2.290          O  
ATOM   2656  CB  ALA A 169       3.644  28.957 -15.017  1.00  3.150          C  
ATOM   2657  H   ALA A 169       0.725  29.263 -15.453  1.00  2.530          H  
ATOM   2658  HA  ALA A 169       2.543  27.709 -13.685  1.00  2.770          H  
ATOM   2659 1HB  ALA A 169       4.493  29.039 -14.339  1.00  3.780          H  
ATOM   2660 2HB  ALA A 169       3.827  28.154 -15.733  1.00  3.780          H  
ATOM   2661 3HB  ALA A 169       3.508  29.896 -15.549  1.00  3.780          H  
ATOM   2662  N   GLY A 170       1.295  30.696 -13.417  1.00  2.210          N  
ATOM   2663  CA  GLY A 170       1.120  31.776 -12.450  1.00  2.590          C  
ATOM   2664  C   GLY A 170       0.781  31.212 -11.073  1.00  2.710          C  
ATOM   2665  O   GLY A 170       1.458  31.503 -10.081  1.00  3.230          O  
ATOM   2666  H   GLY A 170       0.770  30.733 -14.293  1.00  2.650          H  
ATOM   2667 1HA  GLY A 170       2.034  32.366 -12.395  1.00  3.110          H  
ATOM   2668 2HA  GLY A 170       0.324  32.438 -12.784  1.00  3.110          H  
ATOM   2669  N   LYS A 171      -0.281  30.417 -10.997  1.00  2.630          N  
ATOM   2670  CA  LYS A 171      -0.643  29.805  -9.721  1.00  2.820          C  
ATOM   2671  C   LYS A 171      -0.091  28.362  -9.645  1.00  2.580          C  
ATOM   2672  O   LYS A 171      -0.798  27.370  -9.912  1.00  2.350          O  
ATOM   2673  CB  LYS A 171      -2.135  29.887  -9.469  1.00  3.870          C  
ATOM   2674  CG  LYS A 171      -2.674  31.302  -9.315  1.00  3.870          C  
ATOM   2675  CD  LYS A 171      -4.165  31.304  -8.964  1.00  3.870          C  
ATOM   2676  CE  LYS A 171      -4.705  32.726  -8.830  1.00  3.870          C  
ATOM   2677  NZ  LYS A 171      -6.160  32.740  -8.491  1.00  3.870          N  
ATOM   2678  H   LYS A 171      -0.815  30.237 -11.856  1.00  3.160          H  
ATOM   2679  HA  LYS A 171      -0.161  30.368  -8.923  1.00  3.380          H  
ATOM   2680 1HB  LYS A 171      -2.676  29.382 -10.254  1.00  4.650          H  
ATOM   2681 2HB  LYS A 171      -2.326  29.409  -8.549  1.00  4.650          H  
ATOM   2682 1HG  LYS A 171      -2.118  31.814  -8.529  1.00  4.650          H  
ATOM   2683 2HG  LYS A 171      -2.523  31.840 -10.246  1.00  4.650          H  
ATOM   2684 1HD  LYS A 171      -4.724  30.793  -9.726  1.00  4.650          H  
ATOM   2685 2HD  LYS A 171      -4.316  30.778  -8.019  1.00  4.650          H  
ATOM   2686 1HE  LYS A 171      -4.156  33.243  -8.045  1.00  4.650          H  
ATOM   2687 2HE  LYS A 171      -4.557  33.254  -9.773  1.00  4.650          H  
ATOM   2688 1HZ  LYS A 171      -6.479  33.697  -8.411  1.00  4.650          H  
ATOM   2689 2HZ  LYS A 171      -6.683  32.272  -9.218  1.00  4.650          H  
ATOM   2690 3HZ  LYS A 171      -6.308  32.263  -7.612  1.00  4.650          H  
ATOM   2691  N   GLU A 172       1.192  28.268  -9.247  1.00  2.860          N  
ATOM   2692  CA  GLU A 172       2.019  27.051  -9.313  1.00  2.720          C  
ATOM   2693  C   GLU A 172       1.441  25.868  -8.556  1.00  2.430          C  
ATOM   2694  O   GLU A 172       1.640  24.731  -8.964  1.00  2.250          O  
ATOM   2695  CB  GLU A 172       3.416  27.332  -8.750  1.00  3.860          C  
ATOM   2696  CG  GLU A 172       4.264  28.289  -9.584  1.00  3.860          C  
ATOM   2697  CD  GLU A 172       5.620  28.558  -8.973  1.00  3.860          C  
ATOM   2698  OE1 GLU A 172       5.880  28.033  -7.918  1.00  3.860          O  
ATOM   2699  OE2 GLU A 172       6.393  29.288  -9.555  1.00  3.860          O  
ATOM   2700  H   GLU A 172       1.656  29.131  -8.974  1.00  3.430          H  
ATOM   2701  HA  GLU A 172       2.119  26.772 -10.364  1.00  3.260          H  
ATOM   2702 1HB  GLU A 172       3.328  27.747  -7.749  1.00  4.640          H  
ATOM   2703 2HB  GLU A 172       3.968  26.390  -8.667  1.00  4.640          H  
ATOM   2704 1HG  GLU A 172       4.391  27.882 -10.574  1.00  4.640          H  
ATOM   2705 2HG  GLU A 172       3.727  29.232  -9.687  1.00  4.640          H  
ATOM   2706  N   ARG A 173       0.761  26.124  -7.437  1.00  2.610          N  
ATOM   2707  CA  ARG A 173       0.124  25.051  -6.678  1.00  2.560          C  
ATOM   2708  C   ARG A 173      -1.361  25.280  -6.508  1.00  2.290          C  
ATOM   2709  O   ARG A 173      -1.925  25.008  -5.447  1.00  2.270          O  
ATOM   2710  CB  ARG A 173       0.774  24.761  -5.335  1.00  3.600          C  
ATOM   2711  CG  ARG A 173       2.141  24.144  -5.441  1.00  3.600          C  
ATOM   2712  CD  ARG A 173       2.695  23.711  -4.124  1.00  3.600          C  
ATOM   2713  NE  ARG A 173       1.920  22.586  -3.481  1.00  3.600          N  
ATOM   2714  CZ  ARG A 173       2.206  22.044  -2.279  1.00  3.600          C  
ATOM   2715  NH1 ARG A 173       3.233  22.468  -1.559  1.00  3.600          N  
ATOM   2716  NH2 ARG A 173       1.437  21.067  -1.841  1.00  3.600          N  
ATOM   2717  H   ARG A 173       0.666  27.080  -7.122  1.00  3.130          H  
ATOM   2718  HA  ARG A 173       0.222  24.130  -7.258  1.00  3.070          H  
ATOM   2719 1HB  ARG A 173       0.866  25.680  -4.763  1.00  4.320          H  
ATOM   2720 2HB  ARG A 173       0.147  24.077  -4.767  1.00  4.320          H  
ATOM   2721 1HG  ARG A 173       2.071  23.265  -6.080  1.00  4.320          H  
ATOM   2722 2HG  ARG A 173       2.829  24.863  -5.890  1.00  4.320          H  
ATOM   2723 1HD  ARG A 173       3.719  23.370  -4.278  1.00  4.320          H  
ATOM   2724 2HD  ARG A 173       2.692  24.562  -3.444  1.00  4.320          H  
ATOM   2725  HE  ARG A 173       1.092  22.173  -3.957  1.00  4.320          H  
ATOM   2726 1HH1 ARG A 173       3.820  23.214  -1.900  1.00  4.320          H  
ATOM   2727 2HH1 ARG A 173       3.433  22.042  -0.664  1.00  4.320          H  
ATOM   2728 1HH2 ARG A 173       0.641  20.759  -2.428  1.00  4.320          H  
ATOM   2729 2HH2 ARG A 173       1.617  20.621  -0.953  1.00  4.320          H  
ATOM   2730  N   PHE A 174      -1.989  25.868  -7.519  1.00  2.250          N  
ATOM   2731  CA  PHE A 174      -3.438  25.994  -7.491  1.00  2.200          C  
ATOM   2732  C   PHE A 174      -3.949  25.100  -8.616  1.00  1.880          C  
ATOM   2733  O   PHE A 174      -4.941  24.391  -8.474  1.00  1.960          O  
ATOM   2734  CB  PHE A 174      -3.914  27.409  -7.707  1.00  3.100          C  
ATOM   2735  CG  PHE A 174      -5.365  27.596  -7.461  1.00  3.100          C  
ATOM   2736  CD1 PHE A 174      -5.827  27.912  -6.198  1.00  3.100          C  
ATOM   2737  CD2 PHE A 174      -6.271  27.418  -8.455  1.00  3.100          C  
ATOM   2738  CE1 PHE A 174      -7.176  28.064  -5.963  1.00  3.100          C  
ATOM   2739  CE2 PHE A 174      -7.614  27.565  -8.240  1.00  3.100          C  
ATOM   2740  CZ  PHE A 174      -8.071  27.893  -6.990  1.00  3.100          C  
ATOM   2741  H   PHE A 174      -1.455  26.154  -8.343  1.00  2.700          H  
ATOM   2742  HA  PHE A 174      -3.827  25.621  -6.543  1.00  2.640          H  
ATOM   2743 1HB  PHE A 174      -3.361  28.080  -7.060  1.00  3.720          H  
ATOM   2744 2HB  PHE A 174      -3.721  27.671  -8.737  1.00  3.720          H  
ATOM   2745  HD1 PHE A 174      -5.112  28.042  -5.384  1.00  3.720          H  
ATOM   2746  HD2 PHE A 174      -5.913  27.145  -9.424  1.00  3.720          H  
ATOM   2747  HE1 PHE A 174      -7.533  28.317  -4.963  1.00  3.720          H  
ATOM   2748  HE2 PHE A 174      -8.318  27.416  -9.059  1.00  3.720          H  
ATOM   2749  HZ  PHE A 174      -9.140  28.008  -6.811  1.00  3.720          H  
ATOM   2750  N   PHE A 175      -3.261  25.150  -9.761  1.00  1.730          N  
ATOM   2751  CA  PHE A 175      -3.631  24.322 -10.901  1.00  1.670          C  
ATOM   2752  C   PHE A 175      -2.463  23.354 -11.042  1.00  1.490          C  
ATOM   2753  O   PHE A 175      -1.348  23.780 -11.329  1.00  1.550          O  
ATOM   2754  CB  PHE A 175      -3.807  25.147 -12.157  1.00  2.360          C  
ATOM   2755  CG  PHE A 175      -4.828  26.237 -12.042  1.00  2.360          C  
ATOM   2756  CD1 PHE A 175      -4.398  27.527 -11.801  1.00  2.360          C  
ATOM   2757  CD2 PHE A 175      -6.186  25.998 -12.146  1.00  2.360          C  
ATOM   2758  CE1 PHE A 175      -5.290  28.563 -11.678  1.00  2.360          C  
ATOM   2759  CE2 PHE A 175      -7.098  27.028 -12.016  1.00  2.360          C  
ATOM   2760  CZ  PHE A 175      -6.647  28.321 -11.779  1.00  2.360          C  
ATOM   2761  H   PHE A 175      -2.458  25.773  -9.851  1.00  2.080          H  
ATOM   2762  HA  PHE A 175      -4.539  23.754 -10.687  1.00  2.000          H  
ATOM   2763 1HB  PHE A 175      -2.853  25.583 -12.455  1.00  2.830          H  
ATOM   2764 2HB  PHE A 175      -4.125  24.483 -12.922  1.00  2.830          H  
ATOM   2765  HD1 PHE A 175      -3.320  27.715 -11.724  1.00  2.830          H  
ATOM   2766  HD2 PHE A 175      -6.532  25.003 -12.323  1.00  2.830          H  
ATOM   2767  HE1 PHE A 175      -4.923  29.563 -11.507  1.00  2.830          H  
ATOM   2768  HE2 PHE A 175      -8.169  26.829 -12.102  1.00  2.830          H  
ATOM   2769  HZ  PHE A 175      -7.359  29.139 -11.681  1.00  2.830          H  
ATOM   2770  N   LEU A 176      -2.735  22.067 -10.841  1.00  1.510          N  
ATOM   2771  CA  LEU A 176      -1.743  21.006 -10.711  1.00  1.570          C  
ATOM   2772  C   LEU A 176      -1.058  21.282  -9.394  1.00  1.350          C  
ATOM   2773  O   LEU A 176       0.117  21.630  -9.344  1.00  1.490          O  
ATOM   2774  CB  LEU A 176      -0.711  20.954 -11.841  1.00  2.170          C  
ATOM   2775  CG  LEU A 176      -1.221  20.721 -13.248  1.00  2.170          C  
ATOM   2776  CD1 LEU A 176      -0.073  20.820 -14.212  1.00  2.170          C  
ATOM   2777  CD2 LEU A 176      -1.796  19.366 -13.336  1.00  2.170          C  
ATOM   2778  H   LEU A 176      -3.692  21.837 -10.632  1.00  1.810          H  
ATOM   2779  HA  LEU A 176      -2.247  20.047 -10.634  1.00  1.880          H  
ATOM   2780 1HB  LEU A 176      -0.082  21.840 -11.828  1.00  2.610          H  
ATOM   2781 2HB  LEU A 176      -0.084  20.115 -11.615  1.00  2.610          H  
ATOM   2782  HG  LEU A 176      -1.970  21.467 -13.502  1.00  2.610          H  
ATOM   2783 1HD1 LEU A 176      -0.427  20.642 -15.225  1.00  2.610          H  
ATOM   2784 2HD1 LEU A 176       0.379  21.806 -14.139  1.00  2.610          H  
ATOM   2785 3HD1 LEU A 176       0.653  20.089 -13.966  1.00  2.610          H  
ATOM   2786 1HD2 LEU A 176      -2.136  19.195 -14.356  1.00  2.610          H  
ATOM   2787 2HD2 LEU A 176      -1.026  18.644 -13.073  1.00  2.610          H  
ATOM   2788 3HD2 LEU A 176      -2.629  19.263 -12.660  1.00  2.610          H  
ATOM   2789  N   GLU A 177      -1.814  21.164  -8.299  1.00  1.210          N  
ATOM   2790  CA  GLU A 177      -2.981  20.776  -7.482  1.00  1.230          C  
ATOM   2791  C   GLU A 177      -4.395  20.887  -8.103  1.00  1.370          C  
ATOM   2792  O   GLU A 177      -4.601  21.251  -9.260  1.00  1.600          O  
ATOM   2793  CB  GLU A 177      -3.001  21.711  -6.260  1.00  1.710          C  
ATOM   2794  CG  GLU A 177      -1.792  21.666  -5.310  1.00  1.710          C  
ATOM   2795  CD  GLU A 177      -1.654  20.435  -4.499  1.00  1.710          C  
ATOM   2796  OE1 GLU A 177      -2.517  19.585  -4.579  1.00  1.710          O  
ATOM   2797  OE2 GLU A 177      -0.710  20.359  -3.730  1.00  1.710          O  
ATOM   2798  H   GLU A 177      -2.438  20.858  -9.036  1.00  1.450          H  
ATOM   2799  HA  GLU A 177      -2.830  19.743  -7.164  1.00  1.480          H  
ATOM   2800 1HB  GLU A 177      -3.094  22.740  -6.609  1.00  2.060          H  
ATOM   2801 2HB  GLU A 177      -3.883  21.510  -5.656  1.00  2.060          H  
ATOM   2802 1HG  GLU A 177      -0.886  21.798  -5.907  1.00  2.060          H  
ATOM   2803 2HG  GLU A 177      -1.867  22.518  -4.638  1.00  2.060          H  
ATOM   2804  N   HIS A 178      -5.389  20.447  -7.331  1.00  1.370          N  
ATOM   2805  CA  HIS A 178      -6.852  20.502  -7.592  1.00  1.610          C  
ATOM   2806  C   HIS A 178      -7.402  19.681  -8.780  1.00  1.710          C  
ATOM   2807  O   HIS A 178      -8.466  19.070  -8.683  1.00  1.950          O  
ATOM   2808  CB  HIS A 178      -7.299  21.954  -7.704  1.00  2.160          C  
ATOM   2809  CG  HIS A 178      -7.096  22.694  -6.422  1.00  2.160          C  
ATOM   2810  ND1 HIS A 178      -6.695  23.992  -6.385  1.00  2.160          N  
ATOM   2811  CD2 HIS A 178      -7.247  22.302  -5.135  1.00  2.160          C  
ATOM   2812  CE1 HIS A 178      -6.595  24.380  -5.127  1.00  2.160          C  
ATOM   2813  NE2 HIS A 178      -6.928  23.369  -4.346  1.00  2.160          N  
ATOM   2814  H   HIS A 178      -5.116  20.092  -6.423  1.00  1.640          H  
ATOM   2815  HA  HIS A 178      -7.348  20.112  -6.712  1.00  1.930          H  
ATOM   2816 1HB  HIS A 178      -6.749  22.467  -8.498  1.00  2.590          H  
ATOM   2817 2HB  HIS A 178      -8.358  21.991  -7.959  1.00  2.590          H  
ATOM   2818  HD1 HIS A 178      -6.087  24.357  -7.110  1.00  2.590          H  
ATOM   2819  HD2 HIS A 178      -7.552  21.366  -4.674  1.00  2.590          H  
ATOM   2820  HE1 HIS A 178      -6.279  25.387  -4.885  1.00  2.590          H  
ATOM   2821  N   PHE A 179      -6.606  19.463  -9.818  1.00  1.640          N  
ATOM   2822  CA  PHE A 179      -7.019  18.654 -10.972  1.00  1.870          C  
ATOM   2823  C   PHE A 179      -7.222  17.203 -10.565  1.00  1.860          C  
ATOM   2824  O   PHE A 179      -7.905  16.453 -11.260  1.00  2.140          O  
ATOM   2825  CB  PHE A 179      -5.982  18.700 -12.106  1.00  2.530          C  
ATOM   2826  CG  PHE A 179      -5.893  20.024 -12.887  1.00  2.530          C  
ATOM   2827  CD1 PHE A 179      -6.655  21.139 -12.555  1.00  2.530          C  
ATOM   2828  CD2 PHE A 179      -5.051  20.131 -13.988  1.00  2.530          C  
ATOM   2829  CE1 PHE A 179      -6.559  22.285 -13.276  1.00  2.530          C  
ATOM   2830  CE2 PHE A 179      -4.957  21.297 -14.710  1.00  2.530          C  
ATOM   2831  CZ  PHE A 179      -5.713  22.376 -14.350  1.00  2.530          C  
ATOM   2832  H   PHE A 179      -5.754  20.006  -9.850  1.00  1.970          H  
ATOM   2833  HA  PHE A 179      -7.972  19.028 -11.344  1.00  2.240          H  
ATOM   2834 1HB  PHE A 179      -4.993  18.498 -11.684  1.00  3.030          H  
ATOM   2835 2HB  PHE A 179      -6.187  17.898 -12.813  1.00  3.030          H  
ATOM   2836  HD1 PHE A 179      -7.339  21.117 -11.715  1.00  3.030          H  
ATOM   2837  HD2 PHE A 179      -4.457  19.271 -14.284  1.00  3.030          H  
ATOM   2838  HE1 PHE A 179      -7.169  23.123 -12.988  1.00  3.030          H  
ATOM   2839  HE2 PHE A 179      -4.283  21.357 -15.572  1.00  3.030          H  
ATOM   2840  HZ  PHE A 179      -5.651  23.300 -14.919  1.00  3.030          H  
ATOM   2841  N   ILE A 180      -6.591  16.841  -9.452  1.00  1.620          N  
ATOM   2842  CA  ILE A 180      -6.574  15.524  -8.845  1.00  1.720          C  
ATOM   2843  C   ILE A 180      -7.476  15.463  -7.583  1.00  1.760          C  
ATOM   2844  O   ILE A 180      -7.492  14.456  -6.876  1.00  2.000          O  
ATOM   2845  CB  ILE A 180      -5.086  15.175  -8.521  1.00  2.370          C  
ATOM   2846  CG1 ILE A 180      -4.836  13.639  -8.323  1.00  2.370          C  
ATOM   2847  CG2 ILE A 180      -4.592  15.960  -7.291  1.00  2.370          C  
ATOM   2848  CD1 ILE A 180      -5.010  12.784  -9.585  1.00  2.370          C  
ATOM   2849  H   ILE A 180      -6.074  17.571  -8.995  1.00  1.940          H  
ATOM   2850  HA  ILE A 180      -6.951  14.818  -9.566  1.00  2.060          H  
ATOM   2851  HB  ILE A 180      -4.479  15.476  -9.377  1.00  2.840          H  
ATOM   2852 1HG1 ILE A 180      -3.813  13.505  -7.974  1.00  2.840          H  
ATOM   2853 2HG1 ILE A 180      -5.508  13.248  -7.561  1.00  2.840          H  
ATOM   2854 1HG2 ILE A 180      -3.539  15.738  -7.120  1.00  2.840          H  
ATOM   2855 2HG2 ILE A 180      -4.709  17.028  -7.457  1.00  2.840          H  
ATOM   2856 3HG2 ILE A 180      -5.159  15.664  -6.415  1.00  2.840          H  
ATOM   2857 1HD1 ILE A 180      -4.794  11.735  -9.338  1.00  2.840          H  
ATOM   2858 2HD1 ILE A 180      -6.015  12.853  -9.946  1.00  2.840          H  
ATOM   2859 3HD1 ILE A 180      -4.323  13.122 -10.359  1.00  2.840          H  
ATOM   2860  N   LYS A 181      -8.183  16.562  -7.261  1.00  1.670          N  
ATOM   2861  CA  LYS A 181      -9.054  16.602  -6.076  1.00  1.870          C  
ATOM   2862  C   LYS A 181     -10.505  16.979  -6.406  1.00  2.150          C  
ATOM   2863  O   LYS A 181     -11.444  16.405  -5.860  1.00  2.390          O  
ATOM   2864  CB  LYS A 181      -8.513  17.584  -5.036  1.00  2.540          C  
ATOM   2865  CG  LYS A 181      -7.168  17.204  -4.433  1.00  2.540          C  
ATOM   2866  CD  LYS A 181      -6.706  18.234  -3.405  1.00  2.540          C  
ATOM   2867  CE  LYS A 181      -5.346  17.871  -2.815  1.00  2.540          C  
ATOM   2868  NZ  LYS A 181      -4.847  18.920  -1.869  1.00  2.540          N  
ATOM   2869  H   LYS A 181      -8.148  17.373  -7.872  1.00  2.000          H  
ATOM   2870  HA  LYS A 181      -9.068  15.607  -5.634  1.00  2.240          H  
ATOM   2871 1HB  LYS A 181      -8.429  18.564  -5.480  1.00  3.050          H  
ATOM   2872 2HB  LYS A 181      -9.229  17.665  -4.218  1.00  3.050          H  
ATOM   2873 1HG  LYS A 181      -7.237  16.216  -3.968  1.00  3.050          H  
ATOM   2874 2HG  LYS A 181      -6.434  17.160  -5.223  1.00  3.050          H  
ATOM   2875 1HD  LYS A 181      -6.626  19.211  -3.879  1.00  3.050          H  
ATOM   2876 2HD  LYS A 181      -7.437  18.298  -2.598  1.00  3.050          H  
ATOM   2877 1HE  LYS A 181      -5.431  16.927  -2.284  1.00  3.050          H  
ATOM   2878 2HE  LYS A 181      -4.623  17.759  -3.627  1.00  3.050          H  
ATOM   2879 1HZ  LYS A 181      -3.943  18.638  -1.510  1.00  3.050          H  
ATOM   2880 2HZ  LYS A 181      -4.747  19.802  -2.365  1.00  3.050          H  
ATOM   2881 3HZ  LYS A 181      -5.495  19.033  -1.104  1.00  3.050          H  
ATOM   2882  N   SER A 182     -10.708  17.909  -7.344  1.00  2.160          N  
ATOM   2883  CA  SER A 182     -12.048  18.428  -7.655  1.00  2.460          C  
ATOM   2884  C   SER A 182     -12.843  17.438  -8.486  1.00  2.600          C  
ATOM   2885  O   SER A 182     -14.034  17.618  -8.744  1.00  2.870          O  
ATOM   2886  CB  SER A 182     -11.952  19.736  -8.432  1.00  3.320          C  
ATOM   2887  OG  SER A 182     -11.372  20.761  -7.665  1.00  3.320          O  
ATOM   2888  H   SER A 182      -9.915  18.360  -7.796  1.00  2.590          H  
ATOM   2889  HA  SER A 182     -12.579  18.603  -6.719  1.00  2.950          H  
ATOM   2890 1HB  SER A 182     -11.354  19.571  -9.332  1.00  3.990          H  
ATOM   2891 2HB  SER A 182     -12.947  20.039  -8.757  1.00  3.990          H  
ATOM   2892  HG  SER A 182     -11.415  21.552  -8.212  1.00  3.990          H  
ATOM   2893  N   HIS A 183     -12.151  16.403  -8.925  1.00  2.490          N  
ATOM   2894  CA  HIS A 183     -12.676  15.351  -9.759  1.00  2.690          C  
ATOM   2895  C   HIS A 183     -12.594  14.012  -9.003  1.00  2.750          C  
ATOM   2896  O   HIS A 183     -12.507  12.931  -9.604  1.00  3.080          O  
ATOM   2897  CB  HIS A 183     -11.893  15.359 -11.071  1.00  3.690          C  
ATOM   2898  CG  HIS A 183     -12.014  16.684 -11.786  1.00  3.690          C  
ATOM   2899  ND1 HIS A 183     -13.155  17.085 -12.447  1.00  3.690          N  
ATOM   2900  CD2 HIS A 183     -11.130  17.708 -11.901  1.00  3.690          C  
ATOM   2901  CE1 HIS A 183     -12.964  18.303 -12.946  1.00  3.690          C  
ATOM   2902  NE2 HIS A 183     -11.744  18.702 -12.622  1.00  3.690          N  
ATOM   2903  H   HIS A 183     -11.184  16.358  -8.644  1.00  2.990          H  
ATOM   2904  HA  HIS A 183     -13.724  15.543  -9.986  1.00  3.230          H  
ATOM   2905 1HB  HIS A 183     -10.851  15.207 -10.866  1.00  4.420          H  
ATOM   2906 2HB  HIS A 183     -12.231  14.565 -11.730  1.00  4.420          H  
ATOM   2907  HD1 HIS A 183     -13.915  16.493 -12.715  1.00  4.420          H  
ATOM   2908  HD2 HIS A 183     -10.119  17.848 -11.535  1.00  4.420          H  
ATOM   2909  HE1 HIS A 183     -13.752  18.802 -13.510  1.00  4.420          H  
ATOM   2910  N   ALA A 184     -12.598  14.077  -7.665  1.00  2.620          N  
ATOM   2911  CA  ALA A 184     -12.541  12.864  -6.863  1.00  2.800          C  
ATOM   2912  C   ALA A 184     -13.253  13.028  -5.528  1.00  2.840          C  
ATOM   2913  O   ALA A 184     -13.407  14.137  -5.022  1.00  3.000          O  
ATOM   2914  CB  ALA A 184     -11.103  12.493  -6.608  1.00  3.850          C  
ATOM   2915  H   ALA A 184     -12.610  14.983  -7.183  1.00  3.140          H  
ATOM   2916  HA  ALA A 184     -13.036  12.063  -7.412  1.00  3.360          H  
ATOM   2917 1HB  ALA A 184     -11.097  11.584  -6.036  1.00  4.620          H  
ATOM   2918 2HB  ALA A 184     -10.599  12.351  -7.535  1.00  4.620          H  
ATOM   2919 3HB  ALA A 184     -10.614  13.291  -6.050  1.00  4.620          H  
ATOM   2920  N   SER A 185     -13.683  11.918  -4.947  1.00  3.130          N  
ATOM   2921  CA  SER A 185     -14.282  11.961  -3.626  1.00  3.360          C  
ATOM   2922  C   SER A 185     -13.296  11.341  -2.668  1.00  3.080          C  
ATOM   2923  O   SER A 185     -12.249  10.853  -3.091  1.00  3.450          O  
ATOM   2924  CB  SER A 185     -15.623  11.244  -3.591  1.00  4.610          C  
ATOM   2925  OG  SER A 185     -16.558  11.866  -4.438  1.00  4.610          O  
ATOM   2926  H   SER A 185     -13.571  11.001  -5.402  1.00  3.760          H  
ATOM   2927  HA  SER A 185     -14.440  12.999  -3.334  1.00  4.030          H  
ATOM   2928 1HB  SER A 185     -15.493  10.217  -3.893  1.00  5.530          H  
ATOM   2929 2HB  SER A 185     -16.003  11.233  -2.574  1.00  5.530          H  
ATOM   2930  HG  SER A 185     -17.387  11.408  -4.294  1.00  5.530          H  
ATOM   2931  N   ASN A 186     -13.557  11.441  -1.367  1.00  2.830          N  
ATOM   2932  CA  ASN A 186     -12.681  10.816  -0.386  1.00  2.870          C  
ATOM   2933  C   ASN A 186     -11.226  11.272  -0.508  1.00  2.400          C  
ATOM   2934  O   ASN A 186     -10.309  10.508  -0.213  1.00  2.600          O  
ATOM   2935  CB  ASN A 186     -12.787   9.302  -0.546  1.00  4.000          C  
ATOM   2936  CG  ASN A 186     -14.138   8.775  -0.185  1.00  4.000          C  
ATOM   2937  OD1 ASN A 186     -14.602   8.961   0.948  1.00  4.000          O  
ATOM   2938  ND2 ASN A 186     -14.809   8.132  -1.117  1.00  4.000          N  
ATOM   2939  H   ASN A 186     -14.396  11.906  -1.045  1.00  3.400          H  
ATOM   2940  HA  ASN A 186     -13.030  11.091   0.609  1.00  3.440          H  
ATOM   2941 1HB  ASN A 186     -12.572   9.005  -1.566  1.00  4.800          H  
ATOM   2942 2HB  ASN A 186     -12.059   8.816   0.068  1.00  4.800          H  
ATOM   2943 1HD2 ASN A 186     -15.718   7.768  -0.912  1.00  4.800          H  
ATOM   2944 2HD2 ASN A 186     -14.439   8.004  -2.070  1.00  4.800          H  
ATOM   2945  N   THR A 187     -11.000  12.545  -0.844  1.00  2.230          N  
ATOM   2946  CA  THR A 187      -9.642  13.048  -1.007  1.00  2.190          C  
ATOM   2947  C   THR A 187      -8.957  13.142   0.341  1.00  2.310          C  
ATOM   2948  O   THR A 187      -7.748  12.915   0.473  1.00  2.490          O  
ATOM   2949  CB  THR A 187      -9.664  14.403  -1.723  1.00  3.080          C  
ATOM   2950  OG1 THR A 187     -10.439  15.331  -0.953  1.00  3.080          O  
ATOM   2951  CG2 THR A 187     -10.301  14.220  -3.112  1.00  3.080          C  
ATOM   2952  H   THR A 187     -11.777  13.172  -1.005  1.00  2.680          H  
ATOM   2953  HA  THR A 187      -9.088  12.361  -1.629  1.00  2.630          H  
ATOM   2954  HB  THR A 187      -8.646  14.782  -1.829  1.00  3.700          H  
ATOM   2955  HG1 THR A 187     -10.323  16.218  -1.307  1.00  3.700          H  
ATOM   2956 1HG2 THR A 187     -10.331  15.175  -3.629  1.00  3.700          H  
ATOM   2957 2HG2 THR A 187      -9.711  13.513  -3.691  1.00  3.700          H  
ATOM   2958 3HG2 THR A 187     -11.316  13.841  -3.017  1.00  3.700          H  
ATOM   2959  N   GLU A 188      -9.771  13.320   1.375  1.00  2.520          N  
ATOM   2960  CA  GLU A 188      -9.361  13.402   2.765  1.00  2.980          C  
ATOM   2961  C   GLU A 188      -8.709  12.115   3.278  1.00  3.010          C  
ATOM   2962  O   GLU A 188      -8.105  12.117   4.352  1.00  3.490          O  
ATOM   2963  CB  GLU A 188     -10.567  13.798   3.637  1.00  3.990          C  
ATOM   2964  CG  GLU A 188     -11.768  12.828   3.608  1.00  3.990          C  
ATOM   2965  CD  GLU A 188     -12.743  13.102   2.486  1.00  3.990          C  
ATOM   2966  OE1 GLU A 188     -12.371  13.771   1.551  1.00  3.990          O  
ATOM   2967  OE2 GLU A 188     -13.845  12.628   2.544  1.00  3.990          O  
ATOM   2968  H   GLU A 188     -10.753  13.514   1.167  1.00  3.020          H  
ATOM   2969  HA  GLU A 188      -8.621  14.199   2.846  1.00  3.580          H  
ATOM   2970 1HB  GLU A 188     -10.243  13.887   4.674  1.00  4.790          H  
ATOM   2971 2HB  GLU A 188     -10.927  14.778   3.326  1.00  4.790          H  
ATOM   2972 1HG  GLU A 188     -11.409  11.829   3.473  1.00  4.790          H  
ATOM   2973 2HG  GLU A 188     -12.286  12.873   4.564  1.00  4.790          H  
ATOM   2974  N   VAL A 189      -8.875  11.006   2.547  1.00  2.780          N  
ATOM   2975  CA  VAL A 189      -8.274   9.739   2.924  1.00  3.080          C  
ATOM   2976  C   VAL A 189      -7.336   9.187   1.845  1.00  2.700          C  
ATOM   2977  O   VAL A 189      -7.029   7.992   1.849  1.00  2.940          O  
ATOM   2978  CB  VAL A 189      -9.340   8.693   3.313  1.00  4.190          C  
ATOM   2979  CG1 VAL A 189     -10.063   9.128   4.581  1.00  4.190          C  
ATOM   2980  CG2 VAL A 189     -10.341   8.545   2.195  1.00  4.190          C  
ATOM   2981  H   VAL A 189      -9.392  11.058   1.664  1.00  3.340          H  
ATOM   2982  HA  VAL A 189      -7.669   9.912   3.813  1.00  3.700          H  
ATOM   2983  HB  VAL A 189      -8.850   7.740   3.506  1.00  5.030          H  
ATOM   2984 1HG1 VAL A 189     -10.806   8.381   4.854  1.00  5.030          H  
ATOM   2985 2HG1 VAL A 189      -9.339   9.237   5.388  1.00  5.030          H  
ATOM   2986 3HG1 VAL A 189     -10.550  10.065   4.420  1.00  5.030          H  
ATOM   2987 1HG2 VAL A 189     -11.087   7.802   2.468  1.00  5.030          H  
ATOM   2988 2HG2 VAL A 189     -10.832   9.499   2.029  1.00  5.030          H  
ATOM   2989 3HG2 VAL A 189      -9.832   8.229   1.281  1.00  5.030          H  
ATOM   2990  N   PHE A 190      -6.891  10.042   0.921  1.00  2.310          N  
ATOM   2991  CA  PHE A 190      -5.935   9.620  -0.094  1.00  2.110          C  
ATOM   2992  C   PHE A 190      -4.576   9.525   0.543  1.00  2.060          C  
ATOM   2993  O   PHE A 190      -4.268  10.255   1.486  1.00  2.150          O  
ATOM   2994  CB  PHE A 190      -5.849  10.583  -1.275  1.00  3.030          C  
ATOM   2995  CG  PHE A 190      -6.958  10.530  -2.294  1.00  3.030          C  
ATOM   2996  CD1 PHE A 190      -8.141   9.840  -2.086  1.00  3.030          C  
ATOM   2997  CD2 PHE A 190      -6.798  11.189  -3.499  1.00  3.030          C  
ATOM   2998  CE1 PHE A 190      -9.114   9.826  -3.045  1.00  3.030          C  
ATOM   2999  CE2 PHE A 190      -7.774  11.159  -4.459  1.00  3.030          C  
ATOM   3000  CZ  PHE A 190      -8.930  10.473  -4.218  1.00  3.030          C  
ATOM   3001  H   PHE A 190      -7.197  11.020   0.936  1.00  2.770          H  
ATOM   3002  HA  PHE A 190      -6.210   8.630  -0.460  1.00  2.530          H  
ATOM   3003 1HB  PHE A 190      -5.844  11.579  -0.867  1.00  3.640          H  
ATOM   3004 2HB  PHE A 190      -4.893  10.443  -1.796  1.00  3.640          H  
ATOM   3005  HD1 PHE A 190      -8.325   9.311  -1.155  1.00  3.640          H  
ATOM   3006  HD2 PHE A 190      -5.868  11.729  -3.694  1.00  3.640          H  
ATOM   3007  HE1 PHE A 190     -10.048   9.295  -2.862  1.00  3.640          H  
ATOM   3008  HE2 PHE A 190      -7.624  11.679  -5.416  1.00  3.640          H  
ATOM   3009  HZ  PHE A 190      -9.700  10.439  -4.957  1.00  3.640          H  
ATOM   3010  N   SER A 191      -3.744   8.641   0.022  1.00  2.150          N  
ATOM   3011  CA  SER A 191      -2.402   8.502   0.545  1.00  2.300          C  
ATOM   3012  C   SER A 191      -1.709   9.853   0.541  1.00  2.350          C  
ATOM   3013  O   SER A 191      -1.694  10.549  -0.486  1.00  2.230          O  
ATOM   3014  CB  SER A 191      -1.630   7.547  -0.338  1.00  3.160          C  
ATOM   3015  OG  SER A 191      -2.195   6.263  -0.336  1.00  3.160          O  
ATOM   3016  H   SER A 191      -4.042   8.045  -0.737  1.00  2.580          H  
ATOM   3017  HA  SER A 191      -2.447   8.120   1.567  1.00  2.760          H  
ATOM   3018 1HB  SER A 191      -1.630   7.938  -1.337  1.00  3.790          H  
ATOM   3019 2HB  SER A 191      -0.606   7.501  -0.019  1.00  3.790          H  
ATOM   3020  HG  SER A 191      -1.583   5.711  -0.835  1.00  3.790          H  
ATOM   3021  N   GLU A 192      -1.084  10.198   1.665  1.00  2.080          N  
ATOM   3022  CA  GLU A 192      -0.384  11.464   1.774  1.00  1.960          C  
ATOM   3023  C   GLU A 192       0.774  11.535   0.803  1.00  1.710          C  
ATOM   3024  O   GLU A 192       1.041  12.597   0.229  1.00  1.530          O  
ATOM   3025  CB  GLU A 192       0.119  11.685   3.202  1.00  2.790          C  
ATOM   3026  CG  GLU A 192      -0.987  11.947   4.219  1.00  2.790          C  
ATOM   3027  CD  GLU A 192      -0.475  12.108   5.622  1.00  2.790          C  
ATOM   3028  OE1 GLU A 192       0.693  11.888   5.836  1.00  2.790          O  
ATOM   3029  OE2 GLU A 192      -1.253  12.450   6.478  1.00  2.790          O  
ATOM   3030  H   GLU A 192      -1.137   9.580   2.469  1.00  2.500          H  
ATOM   3031  HA  GLU A 192      -1.085  12.262   1.528  1.00  2.350          H  
ATOM   3032 1HB  GLU A 192       0.676  10.804   3.529  1.00  3.350          H  
ATOM   3033 2HB  GLU A 192       0.804  12.531   3.220  1.00  3.350          H  
ATOM   3034 1HG  GLU A 192      -1.515  12.852   3.928  1.00  3.350          H  
ATOM   3035 2HG  GLU A 192      -1.696  11.120   4.183  1.00  3.350          H  
ATOM   3036  N   ARG A 193       1.478  10.412   0.609  1.00  1.780          N  
ATOM   3037  CA  ARG A 193       2.606  10.450  -0.295  1.00  1.670          C  
ATOM   3038  C   ARG A 193       2.158  10.672  -1.721  1.00  1.450          C  
ATOM   3039  O   ARG A 193       2.760  11.475  -2.418  1.00  1.380          O  
ATOM   3040  CB  ARG A 193       3.430   9.172  -0.240  1.00  2.380          C  
ATOM   3041  CG  ARG A 193       4.177   8.900   1.074  1.00  2.380          C  
ATOM   3042  CD  ARG A 193       5.289   9.864   1.331  1.00  2.380          C  
ATOM   3043  NE  ARG A 193       6.070   9.479   2.509  1.00  2.380          N  
ATOM   3044  CZ  ARG A 193       7.037  10.211   3.091  1.00  2.380          C  
ATOM   3045  NH1 ARG A 193       7.386  11.400   2.628  1.00  2.380          N  
ATOM   3046  NH2 ARG A 193       7.629   9.697   4.147  1.00  2.380          N  
ATOM   3047  H   ARG A 193       1.233   9.550   1.114  1.00  2.140          H  
ATOM   3048  HA  ARG A 193       3.244  11.284  -0.012  1.00  2.000          H  
ATOM   3049 1HB  ARG A 193       2.786   8.320  -0.434  1.00  2.860          H  
ATOM   3050 2HB  ARG A 193       4.174   9.199  -1.034  1.00  2.860          H  
ATOM   3051 1HG  ARG A 193       3.474   8.972   1.905  1.00  2.860          H  
ATOM   3052 2HG  ARG A 193       4.596   7.898   1.050  1.00  2.860          H  
ATOM   3053 1HD  ARG A 193       5.955   9.890   0.466  1.00  2.860          H  
ATOM   3054 2HD  ARG A 193       4.880  10.854   1.511  1.00  2.860          H  
ATOM   3055  HE  ARG A 193       5.877   8.563   2.954  1.00  2.860          H  
ATOM   3056 1HH1 ARG A 193       6.927  11.788   1.817  1.00  2.860          H  
ATOM   3057 2HH1 ARG A 193       8.113  11.929   3.088  1.00  2.860          H  
ATOM   3058 1HH2 ARG A 193       7.315   8.764   4.469  1.00  2.860          H  
ATOM   3059 2HH2 ARG A 193       8.362  10.194   4.626  1.00  2.860          H  
ATOM   3060  N   LEU A 194       1.067  10.045  -2.165  1.00  1.430          N  
ATOM   3061  CA  LEU A 194       0.699  10.248  -3.558  1.00  1.290          C  
ATOM   3062  C   LEU A 194       0.365  11.711  -3.821  1.00  1.150          C  
ATOM   3063  O   LEU A 194       0.774  12.268  -4.846  1.00  1.090          O  
ATOM   3064  CB  LEU A 194      -0.517   9.386  -3.957  1.00  1.860          C  
ATOM   3065  CG  LEU A 194      -0.337   7.822  -4.001  1.00  1.860          C  
ATOM   3066  CD1 LEU A 194      -1.697   7.171  -4.296  1.00  1.860          C  
ATOM   3067  CD2 LEU A 194       0.651   7.428  -5.054  1.00  1.860          C  
ATOM   3068  H   LEU A 194       0.563   9.407  -1.568  1.00  1.720          H  
ATOM   3069  HA  LEU A 194       1.553   9.994  -4.182  1.00  1.550          H  
ATOM   3070 1HB  LEU A 194      -1.325   9.603  -3.252  1.00  2.230          H  
ATOM   3071 2HB  LEU A 194      -0.857   9.707  -4.944  1.00  2.230          H  
ATOM   3072  HG  LEU A 194       0.012   7.470  -3.036  1.00  2.230          H  
ATOM   3073 1HD1 LEU A 194      -1.581   6.093  -4.316  1.00  2.230          H  
ATOM   3074 2HD1 LEU A 194      -2.424   7.442  -3.531  1.00  2.230          H  
ATOM   3075 3HD1 LEU A 194      -2.056   7.516  -5.266  1.00  2.230          H  
ATOM   3076 1HD2 LEU A 194       0.751   6.340  -5.068  1.00  2.230          H  
ATOM   3077 2HD2 LEU A 194       0.294   7.776  -6.023  1.00  2.230          H  
ATOM   3078 3HD2 LEU A 194       1.615   7.865  -4.840  1.00  2.230          H  
ATOM   3079  N   LEU A 195      -0.355  12.354  -2.896  1.00  1.150          N  
ATOM   3080  CA  LEU A 195      -0.683  13.757  -3.116  1.00  1.090          C  
ATOM   3081  C   LEU A 195       0.531  14.683  -3.015  1.00  1.040          C  
ATOM   3082  O   LEU A 195       0.675  15.617  -3.813  1.00  1.050          O  
ATOM   3083  CB  LEU A 195      -1.797  14.202  -2.162  1.00  1.550          C  
ATOM   3084  CG  LEU A 195      -3.233  13.612  -2.432  1.00  1.550          C  
ATOM   3085  CD1 LEU A 195      -4.145  13.989  -1.273  1.00  1.550          C  
ATOM   3086  CD2 LEU A 195      -3.815  14.175  -3.768  1.00  1.550          C  
ATOM   3087  H   LEU A 195      -0.692  11.856  -2.062  1.00  1.380          H  
ATOM   3088  HA  LEU A 195      -1.054  13.842  -4.133  1.00  1.310          H  
ATOM   3089 1HB  LEU A 195      -1.506  13.903  -1.149  1.00  1.860          H  
ATOM   3090 2HB  LEU A 195      -1.864  15.288  -2.192  1.00  1.860          H  
ATOM   3091  HG  LEU A 195      -3.181  12.519  -2.488  1.00  1.860          H  
ATOM   3092 1HD1 LEU A 195      -5.136  13.592  -1.449  1.00  1.860          H  
ATOM   3093 2HD1 LEU A 195      -3.745  13.573  -0.342  1.00  1.860          H  
ATOM   3094 3HD1 LEU A 195      -4.206  15.067  -1.192  1.00  1.860          H  
ATOM   3095 1HD2 LEU A 195      -4.809  13.767  -3.932  1.00  1.860          H  
ATOM   3096 2HD2 LEU A 195      -3.878  15.257  -3.717  1.00  1.860          H  
ATOM   3097 3HD2 LEU A 195      -3.190  13.897  -4.613  1.00  1.860          H  
ATOM   3098  N   ASP A 196       1.438  14.416  -2.067  1.00  1.050          N  
ATOM   3099  CA  ASP A 196       2.611  15.264  -1.905  1.00  1.070          C  
ATOM   3100  C   ASP A 196       3.543  15.096  -3.106  1.00  1.040          C  
ATOM   3101  O   ASP A 196       4.071  16.080  -3.635  1.00  1.080          O  
ATOM   3102  CB  ASP A 196       3.335  14.907  -0.599  1.00  1.490          C  
ATOM   3103  CG  ASP A 196       4.433  15.894  -0.190  1.00  1.490          C  
ATOM   3104  OD1 ASP A 196       4.128  17.042   0.051  1.00  1.490          O  
ATOM   3105  OD2 ASP A 196       5.573  15.480  -0.102  1.00  1.490          O  
ATOM   3106  H   ASP A 196       1.293  13.648  -1.403  1.00  1.260          H  
ATOM   3107  HA  ASP A 196       2.288  16.302  -1.849  1.00  1.280          H  
ATOM   3108 1HB  ASP A 196       2.601  14.825   0.210  1.00  1.790          H  
ATOM   3109 2HB  ASP A 196       3.788  13.922  -0.712  1.00  1.790          H  
ATOM   3110  N   LEU A 197       3.726  13.855  -3.555  1.00  1.030          N  
ATOM   3111  CA  LEU A 197       4.583  13.551  -4.683  1.00  1.060          C  
ATOM   3112  C   LEU A 197       4.040  14.198  -5.952  1.00  1.090          C  
ATOM   3113  O   LEU A 197       4.819  14.657  -6.792  1.00  1.170          O  
ATOM   3114  CB  LEU A 197       4.695  12.040  -4.839  1.00  1.470          C  
ATOM   3115  CG  LEU A 197       5.459  11.261  -3.773  1.00  1.470          C  
ATOM   3116  CD1 LEU A 197       5.175   9.774  -3.970  1.00  1.470          C  
ATOM   3117  CD2 LEU A 197       6.952  11.513  -3.921  1.00  1.470          C  
ATOM   3118  H   LEU A 197       3.270  13.079  -3.078  1.00  1.240          H  
ATOM   3119  HA  LEU A 197       5.565  13.969  -4.490  1.00  1.270          H  
ATOM   3120 1HB  LEU A 197       3.699  11.613  -4.950  1.00  1.770          H  
ATOM   3121 2HB  LEU A 197       5.243  11.881  -5.707  1.00  1.770          H  
ATOM   3122  HG  LEU A 197       5.137  11.565  -2.783  1.00  1.770          H  
ATOM   3123 1HD1 LEU A 197       5.712   9.201  -3.218  1.00  1.770          H  
ATOM   3124 2HD1 LEU A 197       4.105   9.590  -3.869  1.00  1.770          H  
ATOM   3125 3HD1 LEU A 197       5.501   9.469  -4.953  1.00  1.770          H  
ATOM   3126 1HD2 LEU A 197       7.486  10.938  -3.166  1.00  1.770          H  
ATOM   3127 2HD2 LEU A 197       7.280  11.200  -4.916  1.00  1.770          H  
ATOM   3128 3HD2 LEU A 197       7.172  12.566  -3.783  1.00  1.770          H  
ATOM   3129  N   TYR A 198       2.708  14.224  -6.111  1.00  1.060          N  
ATOM   3130  CA  TYR A 198       2.072  14.892  -7.242  1.00  1.160          C  
ATOM   3131  C   TYR A 198       2.450  16.374  -7.240  1.00  1.190          C  
ATOM   3132  O   TYR A 198       2.967  16.916  -8.226  1.00  1.270          O  
ATOM   3133  CB  TYR A 198       0.549  14.766  -7.145  1.00  1.580          C  
ATOM   3134  CG  TYR A 198      -0.232  15.429  -8.256  1.00  1.580          C  
ATOM   3135  CD1 TYR A 198      -0.401  14.750  -9.425  1.00  1.580          C  
ATOM   3136  CD2 TYR A 198      -0.793  16.711  -8.110  1.00  1.580          C  
ATOM   3137  CE1 TYR A 198      -1.113  15.301 -10.431  1.00  1.580          C  
ATOM   3138  CE2 TYR A 198      -1.523  17.256  -9.163  1.00  1.580          C  
ATOM   3139  CZ  TYR A 198      -1.677  16.524 -10.322  1.00  1.580          C  
ATOM   3140  OH  TYR A 198      -2.399  16.997 -11.388  1.00  1.580          O  
ATOM   3141  H   TYR A 198       2.106  13.737  -5.437  1.00  1.270          H  
ATOM   3142  HA  TYR A 198       2.427  14.439  -8.167  1.00  1.390          H  
ATOM   3143 1HB  TYR A 198       0.281  13.709  -7.124  1.00  1.900          H  
ATOM   3144 2HB  TYR A 198       0.211  15.189  -6.209  1.00  1.900          H  
ATOM   3145  HD1 TYR A 198       0.030  13.755  -9.543  1.00  1.900          H  
ATOM   3146  HD2 TYR A 198      -0.666  17.270  -7.177  1.00  1.900          H  
ATOM   3147  HE1 TYR A 198      -1.246  14.768 -11.324  1.00  1.900          H  
ATOM   3148  HE2 TYR A 198      -1.971  18.237  -9.067  1.00  1.900          H  
ATOM   3149  HH  TYR A 198      -2.496  16.271 -12.069  1.00  1.900          H  
ATOM   3150  N   ALA A 199       2.245  17.034  -6.093  1.00  1.180          N  
ATOM   3151  CA  ALA A 199       2.536  18.461  -5.955  1.00  1.250          C  
ATOM   3152  C   ALA A 199       3.998  18.766  -6.246  1.00  1.310          C  
ATOM   3153  O   ALA A 199       4.328  19.792  -6.836  1.00  1.420          O  
ATOM   3154  CB  ALA A 199       2.201  18.930  -4.564  1.00  1.720          C  
ATOM   3155  H   ALA A 199       1.832  16.532  -5.296  1.00  1.420          H  
ATOM   3156  HA  ALA A 199       1.922  19.002  -6.675  1.00  1.500          H  
ATOM   3157 1HB  ALA A 199       2.398  19.988  -4.491  1.00  2.070          H  
ATOM   3158 2HB  ALA A 199       1.146  18.735  -4.362  1.00  2.070          H  
ATOM   3159 3HB  ALA A 199       2.813  18.391  -3.838  1.00  2.070          H  
ATOM   3160  N   ARG A 200       4.878  17.845  -5.876  1.00  1.300          N  
ATOM   3161  CA  ARG A 200       6.305  17.997  -6.092  1.00  1.390          C  
ATOM   3162  C   ARG A 200       6.752  17.586  -7.501  1.00  1.430          C  
ATOM   3163  O   ARG A 200       7.943  17.679  -7.816  1.00  1.550          O  
ATOM   3164  CB  ARG A 200       7.067  17.159  -5.083  1.00  1.910          C  
ATOM   3165  CG  ARG A 200       6.990  17.615  -3.633  1.00  1.910          C  
ATOM   3166  CD  ARG A 200       7.708  16.649  -2.755  1.00  1.910          C  
ATOM   3167  NE  ARG A 200       7.631  16.998  -1.339  1.00  1.910          N  
ATOM   3168  CZ  ARG A 200       8.448  17.857  -0.683  1.00  1.910          C  
ATOM   3169  NH1 ARG A 200       9.424  18.498  -1.317  1.00  1.910          N  
ATOM   3170  NH2 ARG A 200       8.273  18.065   0.606  1.00  1.910          N  
ATOM   3171  H   ARG A 200       4.537  17.038  -5.342  1.00  1.560          H  
ATOM   3172  HA  ARG A 200       6.558  19.046  -5.941  1.00  1.670          H  
ATOM   3173 1HB  ARG A 200       6.687  16.139  -5.123  1.00  2.290          H  
ATOM   3174 2HB  ARG A 200       8.117  17.127  -5.361  1.00  2.290          H  
ATOM   3175 1HG  ARG A 200       7.459  18.591  -3.537  1.00  2.290          H  
ATOM   3176 2HG  ARG A 200       5.954  17.680  -3.308  1.00  2.290          H  
ATOM   3177 1HD  ARG A 200       7.239  15.670  -2.875  1.00  2.290          H  
ATOM   3178 2HD  ARG A 200       8.753  16.584  -3.046  1.00  2.290          H  
ATOM   3179  HE  ARG A 200       6.891  16.527  -0.782  1.00  2.290          H  
ATOM   3180 1HH1 ARG A 200       9.574  18.351  -2.300  1.00  2.290          H  
ATOM   3181 2HH1 ARG A 200      10.024  19.135  -0.808  1.00  2.290          H  
ATOM   3182 1HH2 ARG A 200       7.529  17.578   1.102  1.00  2.290          H  
ATOM   3183 2HH2 ARG A 200       8.871  18.701   1.103  1.00  2.290          H  
ATOM   3184  N   SER A 201       5.824  17.103  -8.335  1.00  1.390          N  
ATOM   3185  CA  SER A 201       6.143  16.677  -9.692  1.00  1.480          C  
ATOM   3186  C   SER A 201       5.718  17.730 -10.690  1.00  1.390          C  
ATOM   3187  O   SER A 201       6.420  17.966 -11.674  1.00  1.430          O  
ATOM   3188  CB  SER A 201       5.432  15.389 -10.048  1.00  2.040          C  
ATOM   3189  OG  SER A 201       5.868  14.327  -9.265  1.00  2.040          O  
ATOM   3190  H   SER A 201       4.854  17.047  -8.031  1.00  1.670          H  
ATOM   3191  HA  SER A 201       7.219  16.529  -9.773  1.00  1.780          H  
ATOM   3192 1HB  SER A 201       4.358  15.515  -9.926  1.00  2.440          H  
ATOM   3193 2HB  SER A 201       5.616  15.166 -11.102  1.00  2.440          H  
ATOM   3194  HG  SER A 201       5.502  14.489  -8.363  1.00  2.440          H  
ATOM   3195  N   TYR A 202       4.567  18.363 -10.426  1.00  1.330          N  
ATOM   3196  CA  TYR A 202       3.987  19.366 -11.317  1.00  1.330          C  
ATOM   3197  C   TYR A 202       4.044  20.831 -10.905  1.00  1.250          C  
ATOM   3198  O   TYR A 202       3.448  21.660 -11.582  1.00  1.300          O  
ATOM   3199  CB  TYR A 202       2.543  19.025 -11.620  1.00  1.860          C  
ATOM   3200  CG  TYR A 202       2.389  17.897 -12.537  1.00  1.860          C  
ATOM   3201  CD1 TYR A 202       2.086  16.633 -12.098  1.00  1.860          C  
ATOM   3202  CD2 TYR A 202       2.555  18.157 -13.880  1.00  1.860          C  
ATOM   3203  CE1 TYR A 202       1.948  15.633 -13.026  1.00  1.860          C  
ATOM   3204  CE2 TYR A 202       2.414  17.188 -14.796  1.00  1.860          C  
ATOM   3205  CZ  TYR A 202       2.113  15.930 -14.405  1.00  1.860          C  
ATOM   3206  OH  TYR A 202       1.953  14.967 -15.391  1.00  1.860          O  
ATOM   3207  H   TYR A 202       4.037  18.070  -9.599  1.00  1.600          H  
ATOM   3208  HA  TYR A 202       4.525  19.291 -12.252  1.00  1.600          H  
ATOM   3209 1HB  TYR A 202       2.014  18.793 -10.687  1.00  2.230          H  
ATOM   3210 2HB  TYR A 202       2.073  19.885 -12.061  1.00  2.230          H  
ATOM   3211  HD1 TYR A 202       1.959  16.431 -11.030  1.00  2.230          H  
ATOM   3212  HD2 TYR A 202       2.797  19.169 -14.211  1.00  2.230          H  
ATOM   3213  HE1 TYR A 202       1.713  14.635 -12.695  1.00  2.230          H  
ATOM   3214  HE2 TYR A 202       2.540  17.418 -15.855  1.00  2.230          H  
ATOM   3215  HH  TYR A 202       2.047  15.404 -16.254  1.00  2.230          H  
ATOM   3216  N   ALA A 203       4.779  21.179  -9.855  1.00  1.290          N  
ATOM   3217  CA  ALA A 203       4.801  22.578  -9.395  1.00  1.370          C  
ATOM   3218  C   ALA A 203       6.165  23.211  -9.590  1.00  1.400          C  
ATOM   3219  O   ALA A 203       6.555  24.118  -8.854  1.00  1.630          O  
ATOM   3220  CB  ALA A 203       4.394  22.673  -7.940  1.00  1.890          C  
ATOM   3221  H   ALA A 203       5.299  20.464  -9.359  1.00  1.550          H  
ATOM   3222  HA  ALA A 203       4.078  23.141  -9.984  1.00  1.640          H  
ATOM   3223 1HB  ALA A 203       4.378  23.719  -7.641  1.00  2.260          H  
ATOM   3224 2HB  ALA A 203       3.397  22.243  -7.825  1.00  2.260          H  
ATOM   3225 3HB  ALA A 203       5.101  22.125  -7.325  1.00  2.260          H  
ATOM   3226  N   LYS A 204       6.896  22.702 -10.567  1.00  1.310          N  
ATOM   3227  CA  LYS A 204       8.213  23.185 -10.918  1.00  1.420          C  
ATOM   3228  C   LYS A 204       8.129  23.658 -12.373  1.00  1.280          C  
ATOM   3229  O   LYS A 204       7.480  22.972 -13.170  1.00  1.100          O  
ATOM   3230  CB  LYS A 204       9.231  22.060 -10.754  1.00  1.940          C  
ATOM   3231  CG  LYS A 204       9.302  21.446  -9.344  1.00  1.940          C  
ATOM   3232  CD  LYS A 204       9.840  22.427  -8.308  1.00  1.940          C  
ATOM   3233  CE  LYS A 204       9.995  21.760  -6.951  1.00  1.940          C  
ATOM   3234  NZ  LYS A 204      10.483  22.717  -5.912  1.00  1.940          N  
ATOM   3235  H   LYS A 204       6.491  21.955 -11.114  1.00  1.570          H  
ATOM   3236  HA  LYS A 204       8.459  24.000 -10.255  1.00  1.700          H  
ATOM   3237 1HB  LYS A 204       8.969  21.254 -11.436  1.00  2.330          H  
ATOM   3238 2HB  LYS A 204      10.225  22.411 -11.028  1.00  2.330          H  
ATOM   3239 1HG  LYS A 204       8.307  21.117  -9.037  1.00  2.330          H  
ATOM   3240 2HG  LYS A 204       9.951  20.573  -9.372  1.00  2.330          H  
ATOM   3241 1HD  LYS A 204      10.806  22.815  -8.632  1.00  2.330          H  
ATOM   3242 2HD  LYS A 204       9.148  23.262  -8.194  1.00  2.330          H  
ATOM   3243 1HE  LYS A 204       9.029  21.360  -6.640  1.00  2.330          H  
ATOM   3244 2HE  LYS A 204      10.706  20.938  -7.036  1.00  2.330          H  
ATOM   3245 1HZ  LYS A 204      10.573  22.241  -5.027  1.00  2.330          H  
ATOM   3246 2HZ  LYS A 204      11.383  23.086  -6.188  1.00  2.330          H  
ATOM   3247 3HZ  LYS A 204       9.823  23.478  -5.819  1.00  2.330          H  
ATOM   3248  N   PRO A 205       8.824  24.746 -12.772  1.00  1.450          N  
ATOM   3249  CA  PRO A 205       8.802  25.343 -14.106  1.00  1.440          C  
ATOM   3250  C   PRO A 205       8.932  24.395 -15.289  1.00  1.310          C  
ATOM   3251  O   PRO A 205       8.258  24.603 -16.298  1.00  1.760          O  
ATOM   3252  CB  PRO A 205      10.027  26.262 -14.044  1.00  2.160          C  
ATOM   3253  CG  PRO A 205      10.102  26.687 -12.601  1.00  2.160          C  
ATOM   3254  CD  PRO A 205       9.709  25.466 -11.812  1.00  2.160          C  
ATOM   3255  HA  PRO A 205       7.899  25.951 -14.215  1.00  1.730          H  
ATOM   3256 1HB  PRO A 205      10.924  25.722 -14.383  1.00  2.590          H  
ATOM   3257 2HB  PRO A 205       9.889  27.111 -14.730  1.00  2.590          H  
ATOM   3258 1HG  PRO A 205      11.123  27.034 -12.364  1.00  2.590          H  
ATOM   3259 2HG  PRO A 205       9.430  27.542 -12.421  1.00  2.590          H  
ATOM   3260 1HD  PRO A 205      10.584  24.859 -11.533  1.00  2.590          H  
ATOM   3261 2HD  PRO A 205       9.153  25.845 -10.940  1.00  2.590          H  
ATOM   3262  N   HIS A 206       9.739  23.337 -15.204  1.00  1.170          N  
ATOM   3263  CA  HIS A 206       9.822  22.485 -16.375  1.00  1.290          C  
ATOM   3264  C   HIS A 206       8.555  21.664 -16.598  1.00  1.180          C  
ATOM   3265  O   HIS A 206       8.216  21.347 -17.745  1.00  1.230          O  
ATOM   3266  CB  HIS A 206      11.024  21.553 -16.266  1.00  1.760          C  
ATOM   3267  CG  HIS A 206      10.906  20.604 -15.146  1.00  1.760          C  
ATOM   3268  ND1 HIS A 206      11.154  20.968 -13.838  1.00  1.760          N  
ATOM   3269  CD2 HIS A 206      10.548  19.300 -15.117  1.00  1.760          C  
ATOM   3270  CE1 HIS A 206      10.955  19.917 -13.054  1.00  1.760          C  
ATOM   3271  NE2 HIS A 206      10.584  18.899 -13.808  1.00  1.760          N  
ATOM   3272  H   HIS A 206      10.302  23.112 -14.388  1.00  1.400          H  
ATOM   3273  HA  HIS A 206       9.965  23.106 -17.258  1.00  1.550          H  
ATOM   3274 1HB  HIS A 206      11.132  20.984 -17.190  1.00  2.110          H  
ATOM   3275 2HB  HIS A 206      11.931  22.139 -16.128  1.00  2.110          H  
ATOM   3276  HD2 HIS A 206      10.270  18.685 -15.976  1.00  2.110          H  
ATOM   3277  HE1 HIS A 206      11.066  19.895 -11.973  1.00  2.110          H  
ATOM   3278  HE2 HIS A 206      10.348  17.971 -13.477  1.00  2.110          H  
ATOM   3279  N   SER A 207       7.808  21.376 -15.523  1.00  1.120          N  
ATOM   3280  CA  SER A 207       6.612  20.563 -15.640  1.00  1.130          C  
ATOM   3281  C   SER A 207       5.462  21.457 -15.986  1.00  1.070          C  
ATOM   3282  O   SER A 207       4.528  21.051 -16.686  1.00  1.110          O  
ATOM   3283  CB  SER A 207       6.303  19.859 -14.344  1.00  1.580          C  
ATOM   3284  OG  SER A 207       7.291  18.946 -14.000  1.00  1.580          O  
ATOM   3285  H   SER A 207       8.065  21.702 -14.592  1.00  1.340          H  
ATOM   3286  HA  SER A 207       6.753  19.827 -16.430  1.00  1.360          H  
ATOM   3287 1HB  SER A 207       6.194  20.597 -13.548  1.00  1.890          H  
ATOM   3288 2HB  SER A 207       5.355  19.341 -14.441  1.00  1.890          H  
ATOM   3289  HG  SER A 207       6.987  18.541 -13.162  1.00  1.890          H  
ATOM   3290  N   LEU A 208       5.533  22.689 -15.488  1.00  1.120          N  
ATOM   3291  CA  LEU A 208       4.497  23.672 -15.734  1.00  1.170          C  
ATOM   3292  C   LEU A 208       4.516  23.997 -17.235  1.00  1.160          C  
ATOM   3293  O   LEU A 208       3.460  24.100 -17.878  1.00  1.180          O  
ATOM   3294  CB  LEU A 208       4.761  24.907 -14.848  1.00  1.620          C  
ATOM   3295  CG  LEU A 208       4.605  24.684 -13.264  1.00  1.620          C  
ATOM   3296  CD1 LEU A 208       5.135  25.896 -12.514  1.00  1.620          C  
ATOM   3297  CD2 LEU A 208       3.145  24.461 -12.870  1.00  1.620          C  
ATOM   3298  H   LEU A 208       6.327  22.918 -14.882  1.00  1.340          H  
ATOM   3299  HA  LEU A 208       3.529  23.243 -15.488  1.00  1.400          H  
ATOM   3300 1HB  LEU A 208       5.769  25.251 -15.043  1.00  1.940          H  
ATOM   3301 2HB  LEU A 208       4.075  25.690 -15.143  1.00  1.940          H  
ATOM   3302  HG  LEU A 208       5.178  23.815 -12.971  1.00  1.940          H  
ATOM   3303 1HD1 LEU A 208       5.040  25.717 -11.439  1.00  1.940          H  
ATOM   3304 2HD1 LEU A 208       6.169  26.061 -12.749  1.00  1.940          H  
ATOM   3305 3HD1 LEU A 208       4.563  26.776 -12.787  1.00  1.940          H  
ATOM   3306 1HD2 LEU A 208       3.075  24.308 -11.791  1.00  1.940          H  
ATOM   3307 2HD2 LEU A 208       2.552  25.321 -13.134  1.00  1.940          H  
ATOM   3308 3HD2 LEU A 208       2.745  23.582 -13.369  1.00  1.940          H  
ATOM   3309  N   ASN A 209       5.733  24.083 -17.802  1.00  1.220          N  
ATOM   3310  CA  ASN A 209       5.911  24.368 -19.214  1.00  1.360          C  
ATOM   3311  C   ASN A 209       5.565  23.162 -20.079  1.00  1.330          C  
ATOM   3312  O   ASN A 209       4.882  23.310 -21.099  1.00  1.440          O  
ATOM   3313  CB  ASN A 209       7.337  24.794 -19.490  1.00  1.850          C  
ATOM   3314  CG  ASN A 209       7.654  26.165 -18.961  1.00  1.850          C  
ATOM   3315  OD1 ASN A 209       6.763  26.977 -18.674  1.00  1.850          O  
ATOM   3316  ND2 ASN A 209       8.925  26.446 -18.831  1.00  1.850          N  
ATOM   3317  H   ASN A 209       6.563  24.013 -17.210  1.00  1.460          H  
ATOM   3318  HA  ASN A 209       5.236  25.177 -19.492  1.00  1.630          H  
ATOM   3319 1HB  ASN A 209       8.017  24.077 -19.023  1.00  2.220          H  
ATOM   3320 2HB  ASN A 209       7.525  24.773 -20.561  1.00  2.220          H  
ATOM   3321 1HD2 ASN A 209       9.205  27.340 -18.486  1.00  2.220          H  
ATOM   3322 2HD2 ASN A 209       9.616  25.766 -19.071  1.00  2.220          H  
ATOM   3323  N   ALA A 210       6.030  21.959 -19.698  1.00  1.280          N  
ATOM   3324  CA  ALA A 210       5.704  20.782 -20.483  1.00  1.380          C  
ATOM   3325  C   ALA A 210       4.201  20.564 -20.496  1.00  1.240          C  
ATOM   3326  O   ALA A 210       3.636  20.278 -21.554  1.00  1.340          O  
ATOM   3327  CB  ALA A 210       6.407  19.555 -19.937  1.00  1.890          C  
ATOM   3328  H   ALA A 210       6.638  21.855 -18.880  1.00  1.540          H  
ATOM   3329  HA  ALA A 210       6.035  20.957 -21.508  1.00  1.660          H  
ATOM   3330 1HB  ALA A 210       6.168  18.684 -20.547  1.00  2.270          H  
ATOM   3331 2HB  ALA A 210       7.479  19.724 -19.944  1.00  2.270          H  
ATOM   3332 3HB  ALA A 210       6.079  19.379 -18.913  1.00  2.270          H  
ATOM   3333  N   SER A 211       3.541  20.783 -19.339  1.00  1.090          N  
ATOM   3334  CA  SER A 211       2.105  20.596 -19.231  1.00  1.110          C  
ATOM   3335  C   SER A 211       1.404  21.545 -20.169  1.00  1.030          C  
ATOM   3336  O   SER A 211       0.549  21.118 -20.943  1.00  1.060          O  
ATOM   3337  CB  SER A 211       1.639  20.833 -17.806  1.00  1.550          C  
ATOM   3338  OG  SER A 211       2.143  19.867 -16.932  1.00  1.550          O  
ATOM   3339  H   SER A 211       4.050  21.022 -18.492  1.00  1.310          H  
ATOM   3340  HA  SER A 211       1.862  19.576 -19.516  1.00  1.330          H  
ATOM   3341 1HB  SER A 211       1.955  21.823 -17.479  1.00  1.860          H  
ATOM   3342 2HB  SER A 211       0.558  20.809 -17.781  1.00  1.860          H  
ATOM   3343  HG  SER A 211       3.079  20.115 -16.785  1.00  1.860          H  
ATOM   3344  N   PHE A 212       1.833  22.811 -20.233  1.00  1.040          N  
ATOM   3345  CA  PHE A 212       1.224  23.709 -21.197  1.00  1.130          C  
ATOM   3346  C   PHE A 212       1.285  23.142 -22.588  1.00  1.170          C  
ATOM   3347  O   PHE A 212       0.271  23.080 -23.275  1.00  1.220          O  
ATOM   3348  CB  PHE A 212       1.865  25.080 -21.220  1.00  1.550          C  
ATOM   3349  CG  PHE A 212       1.413  25.922 -22.428  1.00  1.550          C  
ATOM   3350  CD1 PHE A 212       0.142  26.466 -22.534  1.00  1.550          C  
ATOM   3351  CD2 PHE A 212       2.293  26.163 -23.466  1.00  1.550          C  
ATOM   3352  CE1 PHE A 212      -0.237  27.215 -23.611  1.00  1.550          C  
ATOM   3353  CE2 PHE A 212       1.921  26.911 -24.555  1.00  1.550          C  
ATOM   3354  CZ  PHE A 212       0.651  27.443 -24.628  1.00  1.550          C  
ATOM   3355  H   PHE A 212       2.544  23.160 -19.575  1.00  1.250          H  
ATOM   3356  HA  PHE A 212       0.173  23.833 -20.931  1.00  1.360          H  
ATOM   3357 1HB  PHE A 212       1.625  25.605 -20.315  1.00  1.860          H  
ATOM   3358 2HB  PHE A 212       2.948  24.977 -21.257  1.00  1.860          H  
ATOM   3359  HD1 PHE A 212      -0.571  26.288 -21.772  1.00  1.860          H  
ATOM   3360  HD2 PHE A 212       3.307  25.748 -23.427  1.00  1.860          H  
ATOM   3361  HE1 PHE A 212      -1.254  27.627 -23.655  1.00  1.860          H  
ATOM   3362  HE2 PHE A 212       2.643  27.076 -25.364  1.00  1.860          H  
ATOM   3363  HZ  PHE A 212       0.352  28.038 -25.488  1.00  1.860          H  
ATOM   3364  N   GLU A 213       2.471  22.725 -23.027  1.00  1.270          N  
ATOM   3365  CA  GLU A 213       2.564  22.235 -24.393  1.00  1.460          C  
ATOM   3366  C   GLU A 213       1.717  20.972 -24.627  1.00  1.360          C  
ATOM   3367  O   GLU A 213       1.080  20.840 -25.679  1.00  1.470          O  
ATOM   3368  CB  GLU A 213       4.021  21.962 -24.752  1.00  1.970          C  
ATOM   3369  CG  GLU A 213       4.917  23.201 -24.859  1.00  1.970          C  
ATOM   3370  CD  GLU A 213       4.495  24.165 -25.942  1.00  1.970          C  
ATOM   3371  OE1 GLU A 213       4.060  23.718 -26.971  1.00  1.970          O  
ATOM   3372  OE2 GLU A 213       4.625  25.351 -25.741  1.00  1.970          O  
ATOM   3373  H   GLU A 213       3.296  22.789 -22.416  1.00  1.520          H  
ATOM   3374  HA  GLU A 213       2.193  23.021 -25.055  1.00  1.750          H  
ATOM   3375 1HB  GLU A 213       4.452  21.320 -23.984  1.00  2.360          H  
ATOM   3376 2HB  GLU A 213       4.065  21.432 -25.699  1.00  2.360          H  
ATOM   3377 1HG  GLU A 213       4.907  23.721 -23.899  1.00  2.360          H  
ATOM   3378 2HG  GLU A 213       5.938  22.870 -25.050  1.00  2.360          H  
ATOM   3379  N   TYR A 214       1.653  20.069 -23.636  1.00  1.250          N  
ATOM   3380  CA  TYR A 214       0.865  18.849 -23.810  1.00  1.300          C  
ATOM   3381  C   TYR A 214      -0.635  19.100 -23.800  1.00  1.260          C  
ATOM   3382  O   TYR A 214      -1.376  18.469 -24.561  1.00  1.450          O  
ATOM   3383  CB  TYR A 214       1.247  17.786 -22.770  1.00  1.800          C  
ATOM   3384  CG  TYR A 214       2.517  17.131 -23.120  1.00  1.800          C  
ATOM   3385  CD1 TYR A 214       3.663  17.272 -22.364  1.00  1.800          C  
ATOM   3386  CD2 TYR A 214       2.537  16.401 -24.268  1.00  1.800          C  
ATOM   3387  CE1 TYR A 214       4.818  16.677 -22.803  1.00  1.800          C  
ATOM   3388  CE2 TYR A 214       3.657  15.831 -24.683  1.00  1.800          C  
ATOM   3389  CZ  TYR A 214       4.795  15.950 -23.987  1.00  1.800          C  
ATOM   3390  OH  TYR A 214       5.934  15.380 -24.478  1.00  1.800          O  
ATOM   3391  H   TYR A 214       2.226  20.204 -22.796  1.00  1.500          H  
ATOM   3392  HA  TYR A 214       1.101  18.454 -24.797  1.00  1.560          H  
ATOM   3393 1HB  TYR A 214       1.337  18.243 -21.780  1.00  2.160          H  
ATOM   3394 2HB  TYR A 214       0.496  17.032 -22.730  1.00  2.160          H  
ATOM   3395  HD1 TYR A 214       3.661  17.852 -21.450  1.00  2.160          H  
ATOM   3396  HD2 TYR A 214       1.634  16.294 -24.873  1.00  2.160          H  
ATOM   3397  HE1 TYR A 214       5.737  16.790 -22.238  1.00  2.160          H  
ATOM   3398  HE2 TYR A 214       3.648  15.281 -25.609  1.00  2.160          H  
ATOM   3399  HH  TYR A 214       5.846  15.220 -25.459  1.00  2.160          H  
ATOM   3400  N   TYR A 215      -1.094  20.032 -22.972  1.00  1.150          N  
ATOM   3401  CA  TYR A 215      -2.506  20.363 -22.953  1.00  1.290          C  
ATOM   3402  C   TYR A 215      -2.866  21.197 -24.172  1.00  1.330          C  
ATOM   3403  O   TYR A 215      -3.886  20.968 -24.813  1.00  1.480          O  
ATOM   3404  CB  TYR A 215      -2.882  21.129 -21.700  1.00  1.750          C  
ATOM   3405  CG  TYR A 215      -3.046  20.325 -20.414  1.00  1.750          C  
ATOM   3406  CD1 TYR A 215      -2.193  20.490 -19.323  1.00  1.750          C  
ATOM   3407  CD2 TYR A 215      -4.086  19.457 -20.323  1.00  1.750          C  
ATOM   3408  CE1 TYR A 215      -2.426  19.811 -18.154  1.00  1.750          C  
ATOM   3409  CE2 TYR A 215      -4.310  18.771 -19.178  1.00  1.750          C  
ATOM   3410  CZ  TYR A 215      -3.504  18.957 -18.093  1.00  1.750          C  
ATOM   3411  OH  TYR A 215      -3.763  18.264 -16.956  1.00  1.750          O  
ATOM   3412  H   TYR A 215      -0.449  20.486 -22.322  1.00  1.380          H  
ATOM   3413  HA  TYR A 215      -3.084  19.442 -22.998  1.00  1.550          H  
ATOM   3414 1HB  TYR A 215      -2.108  21.879 -21.529  1.00  2.100          H  
ATOM   3415 2HB  TYR A 215      -3.813  21.667 -21.878  1.00  2.100          H  
ATOM   3416  HD1 TYR A 215      -1.364  21.172 -19.392  1.00  2.100          H  
ATOM   3417  HD2 TYR A 215      -4.734  19.316 -21.172  1.00  2.100          H  
ATOM   3418  HE1 TYR A 215      -1.778  19.947 -17.291  1.00  2.100          H  
ATOM   3419  HE2 TYR A 215      -5.148  18.077 -19.116  1.00  2.100          H  
ATOM   3420  HH  TYR A 215      -4.366  17.492 -17.183  1.00  2.100          H  
ATOM   3421  N   ARG A 216      -1.997  22.118 -24.561  1.00  1.340          N  
ATOM   3422  CA  ARG A 216      -2.233  22.981 -25.704  1.00  1.520          C  
ATOM   3423  C   ARG A 216      -2.383  22.123 -26.949  1.00  1.480          C  
ATOM   3424  O   ARG A 216      -3.220  22.398 -27.798  1.00  1.570          O  
ATOM   3425  CB  ARG A 216      -1.101  23.988 -25.834  1.00  2.060          C  
ATOM   3426  CG  ARG A 216      -1.243  25.069 -26.885  1.00  2.060          C  
ATOM   3427  CD  ARG A 216      -2.356  26.022 -26.567  1.00  2.060          C  
ATOM   3428  NE  ARG A 216      -2.290  27.191 -27.420  1.00  2.060          N  
ATOM   3429  CZ  ARG A 216      -3.224  28.168 -27.522  1.00  2.060          C  
ATOM   3430  NH1 ARG A 216      -4.346  28.166 -26.858  1.00  2.060          N  
ATOM   3431  NH2 ARG A 216      -3.027  29.188 -28.327  1.00  2.060          N  
ATOM   3432  H   ARG A 216      -1.163  22.288 -24.006  1.00  1.610          H  
ATOM   3433  HA  ARG A 216      -3.160  23.510 -25.568  1.00  1.820          H  
ATOM   3434 1HB  ARG A 216      -0.979  24.497 -24.883  1.00  2.470          H  
ATOM   3435 2HB  ARG A 216      -0.170  23.455 -26.034  1.00  2.470          H  
ATOM   3436 1HG  ARG A 216      -0.313  25.633 -26.947  1.00  2.470          H  
ATOM   3437 2HG  ARG A 216      -1.457  24.613 -27.852  1.00  2.470          H  
ATOM   3438 1HD  ARG A 216      -3.314  25.531 -26.741  1.00  2.470          H  
ATOM   3439 2HD  ARG A 216      -2.297  26.342 -25.529  1.00  2.470          H  
ATOM   3440  HE  ARG A 216      -1.461  27.294 -27.983  1.00  2.470          H  
ATOM   3441 1HH1 ARG A 216      -4.611  27.416 -26.207  1.00  2.470          H  
ATOM   3442 2HH1 ARG A 216      -4.986  28.960 -27.022  1.00  2.470          H  
ATOM   3443 1HH2 ARG A 216      -2.186  29.262 -28.879  1.00  2.470          H  
ATOM   3444 2HH2 ARG A 216      -3.771  29.906 -28.366  1.00  2.470          H  
ATOM   3445  N   ALA A 217      -1.624  21.032 -27.033  1.00  1.500          N  
ATOM   3446  CA  ALA A 217      -1.693  20.115 -28.158  1.00  1.620          C  
ATOM   3447  C   ALA A 217      -2.885  19.142 -28.076  1.00  1.410          C  
ATOM   3448  O   ALA A 217      -3.048  18.305 -28.975  1.00  1.450          O  
ATOM   3449  CB  ALA A 217      -0.407  19.308 -28.244  1.00  2.220          C  
ATOM   3450  H   ALA A 217      -0.898  20.874 -26.326  1.00  1.800          H  
ATOM   3451  HA  ALA A 217      -1.805  20.710 -29.063  1.00  1.940          H  
ATOM   3452 1HB  ALA A 217      -0.446  18.652 -29.106  1.00  2.660          H  
ATOM   3453 2HB  ALA A 217       0.445  19.982 -28.336  1.00  2.660          H  
ATOM   3454 3HB  ALA A 217      -0.292  18.711 -27.332  1.00  2.660          H  
ATOM   3455  N   LEU A 218      -3.699  19.192 -27.012  1.00  1.390          N  
ATOM   3456  CA  LEU A 218      -4.798  18.243 -26.863  1.00  1.530          C  
ATOM   3457  C   LEU A 218      -5.821  18.387 -27.975  1.00  1.460          C  
ATOM   3458  O   LEU A 218      -6.320  17.383 -28.486  1.00  1.700          O  
ATOM   3459  CB  LEU A 218      -5.516  18.408 -25.504  1.00  2.090          C  
ATOM   3460  CG  LEU A 218      -6.720  17.393 -25.170  1.00  2.090          C  
ATOM   3461  CD1 LEU A 218      -6.209  15.927 -25.118  1.00  2.090          C  
ATOM   3462  CD2 LEU A 218      -7.361  17.787 -23.829  1.00  2.090          C  
ATOM   3463  H   LEU A 218      -3.570  19.902 -26.291  1.00  1.670          H  
ATOM   3464  HA  LEU A 218      -4.375  17.244 -26.907  1.00  1.840          H  
ATOM   3465 1HB  LEU A 218      -4.771  18.312 -24.714  1.00  2.500          H  
ATOM   3466 2HB  LEU A 218      -5.919  19.422 -25.456  1.00  2.500          H  
ATOM   3467  HG  LEU A 218      -7.470  17.452 -25.957  1.00  2.500          H  
ATOM   3468 1HD1 LEU A 218      -7.044  15.258 -24.896  1.00  2.500          H  
ATOM   3469 2HD1 LEU A 218      -5.779  15.643 -26.075  1.00  2.500          H  
ATOM   3470 3HD1 LEU A 218      -5.454  15.833 -24.338  1.00  2.500          H  
ATOM   3471 1HD2 LEU A 218      -8.177  17.121 -23.602  1.00  2.500          H  
ATOM   3472 2HD2 LEU A 218      -6.618  17.728 -23.031  1.00  2.500          H  
ATOM   3473 3HD2 LEU A 218      -7.738  18.812 -23.891  1.00  2.500          H  
ATOM   3474  N   ASN A 219      -6.189  19.618 -28.364  1.00  1.370          N  
ATOM   3475  CA  ASN A 219      -7.213  19.702 -29.396  1.00  1.550          C  
ATOM   3476  C   ASN A 219      -6.724  19.143 -30.718  1.00  1.520          C  
ATOM   3477  O   ASN A 219      -7.506  18.548 -31.470  1.00  1.930          O  
ATOM   3478  CB  ASN A 219      -7.687  21.127 -29.588  1.00  2.100          C  
ATOM   3479  CG  ASN A 219      -6.669  22.066 -30.056  1.00  2.100          C  
ATOM   3480  OD1 ASN A 219      -5.778  22.432 -29.297  1.00  2.100          O  
ATOM   3481  ND2 ASN A 219      -6.759  22.466 -31.298  1.00  2.100          N  
ATOM   3482  H   ASN A 219      -5.774  20.454 -27.959  1.00  1.640          H  
ATOM   3483  HA  ASN A 219      -8.063  19.098 -29.077  1.00  1.860          H  
ATOM   3484 1HB  ASN A 219      -8.504  21.157 -30.283  1.00  2.520          H  
ATOM   3485 2HB  ASN A 219      -8.036  21.477 -28.639  1.00  2.520          H  
ATOM   3486 1HD2 ASN A 219      -6.073  23.092 -31.675  1.00  2.520          H  
ATOM   3487 2HD2 ASN A 219      -7.488  22.120 -31.890  1.00  2.520          H  
ATOM   3488  N   GLU A 220      -5.410  19.253 -30.955  1.00  1.220          N  
ATOM   3489  CA  GLU A 220      -4.788  18.760 -32.167  1.00  1.250          C  
ATOM   3490  C   GLU A 220      -4.662  17.259 -32.102  1.00  1.200          C  
ATOM   3491  O   GLU A 220      -4.844  16.574 -33.104  1.00  1.310          O  
ATOM   3492  CB  GLU A 220      -3.415  19.407 -32.361  1.00  1.740          C  
ATOM   3493  CG  GLU A 220      -3.466  20.894 -32.690  1.00  1.740          C  
ATOM   3494  CD  GLU A 220      -4.109  21.151 -34.031  1.00  1.740          C  
ATOM   3495  OE1 GLU A 220      -3.683  20.541 -34.981  1.00  1.740          O  
ATOM   3496  OE2 GLU A 220      -5.030  21.926 -34.108  1.00  1.740          O  
ATOM   3497  H   GLU A 220      -4.830  19.751 -30.289  1.00  1.460          H  
ATOM   3498  HA  GLU A 220      -5.420  19.019 -33.015  1.00  1.500          H  
ATOM   3499 1HB  GLU A 220      -2.825  19.285 -31.451  1.00  2.090          H  
ATOM   3500 2HB  GLU A 220      -2.884  18.897 -33.166  1.00  2.090          H  
ATOM   3501 1HG  GLU A 220      -4.036  21.408 -31.916  1.00  2.090          H  
ATOM   3502 2HG  GLU A 220      -2.454  21.297 -32.686  1.00  2.090          H  
ATOM   3503  N   SER A 221      -4.356  16.740 -30.916  1.00  1.200          N  
ATOM   3504  CA  SER A 221      -4.194  15.313 -30.732  1.00  1.270          C  
ATOM   3505  C   SER A 221      -5.525  14.603 -30.961  1.00  1.260          C  
ATOM   3506  O   SER A 221      -5.569  13.582 -31.649  1.00  1.270          O  
ATOM   3507  CB  SER A 221      -3.666  15.043 -29.334  1.00  1.750          C  
ATOM   3508  OG  SER A 221      -2.364  15.588 -29.173  1.00  1.750          O  
ATOM   3509  H   SER A 221      -4.161  17.368 -30.137  1.00  1.440          H  
ATOM   3510  HA  SER A 221      -3.471  14.947 -31.462  1.00  1.520          H  
ATOM   3511 1HB  SER A 221      -4.341  15.476 -28.599  1.00  2.100          H  
ATOM   3512 2HB  SER A 221      -3.640  13.967 -29.162  1.00  2.100          H  
ATOM   3513  HG  SER A 221      -2.496  16.569 -29.090  1.00  2.100          H  
ATOM   3514  N   VAL A 222      -6.618  15.158 -30.423  1.00  1.360          N  
ATOM   3515  CA  VAL A 222      -7.927  14.545 -30.610  1.00  1.550          C  
ATOM   3516  C   VAL A 222      -8.340  14.706 -32.079  1.00  1.490          C  
ATOM   3517  O   VAL A 222      -8.692  13.729 -32.744  1.00  1.570          O  
ATOM   3518  CB  VAL A 222      -8.972  15.164 -29.635  1.00  2.090          C  
ATOM   3519  CG1 VAL A 222     -10.405  14.647 -29.928  1.00  2.090          C  
ATOM   3520  CG2 VAL A 222      -8.592  14.794 -28.186  1.00  2.090          C  
ATOM   3521  H   VAL A 222      -6.517  16.000 -29.844  1.00  1.630          H  
ATOM   3522  HA  VAL A 222      -7.845  13.480 -30.386  1.00  1.860          H  
ATOM   3523  HB  VAL A 222      -8.970  16.254 -29.755  1.00  2.510          H  
ATOM   3524 1HG1 VAL A 222     -11.107  15.107 -29.227  1.00  2.510          H  
ATOM   3525 2HG1 VAL A 222     -10.699  14.905 -30.946  1.00  2.510          H  
ATOM   3526 3HG1 VAL A 222     -10.431  13.568 -29.804  1.00  2.510          H  
ATOM   3527 1HG2 VAL A 222      -9.308  15.233 -27.499  1.00  2.510          H  
ATOM   3528 2HG2 VAL A 222      -8.601  13.716 -28.079  1.00  2.510          H  
ATOM   3529 3HG2 VAL A 222      -7.597  15.171 -27.959  1.00  2.510          H  
ATOM   3530  N   ARG A 223      -8.231  15.924 -32.625  1.00  1.480          N  
ATOM   3531  CA  ARG A 223      -8.589  16.152 -34.020  1.00  1.590          C  
ATOM   3532  C   ARG A 223      -7.821  15.223 -34.972  1.00  1.450          C  
ATOM   3533  O   ARG A 223      -8.398  14.716 -35.938  1.00  1.610          O  
ATOM   3534  CB  ARG A 223      -8.323  17.603 -34.414  1.00  2.180          C  
ATOM   3535  CG  ARG A 223      -8.786  17.996 -35.826  1.00  2.180          C  
ATOM   3536  CD  ARG A 223      -8.501  19.447 -36.154  1.00  2.180          C  
ATOM   3537  NE  ARG A 223      -7.065  19.742 -36.293  1.00  2.180          N  
ATOM   3538  CZ  ARG A 223      -6.318  19.505 -37.406  1.00  2.180          C  
ATOM   3539  NH1 ARG A 223      -6.861  18.960 -38.486  1.00  2.180          N  
ATOM   3540  NH2 ARG A 223      -5.035  19.826 -37.411  1.00  2.180          N  
ATOM   3541  H   ARG A 223      -7.945  16.722 -32.053  1.00  1.780          H  
ATOM   3542  HA  ARG A 223      -9.653  15.958 -34.132  1.00  1.910          H  
ATOM   3543 1HB  ARG A 223      -8.804  18.264 -33.708  1.00  2.620          H  
ATOM   3544 2HB  ARG A 223      -7.250  17.795 -34.351  1.00  2.620          H  
ATOM   3545 1HG  ARG A 223      -8.271  17.373 -36.555  1.00  2.620          H  
ATOM   3546 2HG  ARG A 223      -9.858  17.831 -35.909  1.00  2.620          H  
ATOM   3547 1HD  ARG A 223      -9.004  19.721 -37.081  1.00  2.620          H  
ATOM   3548 2HD  ARG A 223      -8.891  20.069 -35.345  1.00  2.620          H  
ATOM   3549  HE  ARG A 223      -6.588  20.184 -35.498  1.00  2.620          H  
ATOM   3550 1HH1 ARG A 223      -7.838  18.712 -38.497  1.00  2.620          H  
ATOM   3551 2HH1 ARG A 223      -6.293  18.792 -39.305  1.00  2.620          H  
ATOM   3552 1HH2 ARG A 223      -4.601  20.242 -36.567  1.00  2.620          H  
ATOM   3553 2HH2 ARG A 223      -4.469  19.659 -38.225  1.00  2.620          H  
ATOM   3554  N   GLN A 224      -6.526  15.017 -34.702  1.00  1.260          N  
ATOM   3555  CA  GLN A 224      -5.639  14.191 -35.505  1.00  1.240          C  
ATOM   3556  C   GLN A 224      -5.827  12.685 -35.378  1.00  1.190          C  
ATOM   3557  O   GLN A 224      -5.757  11.991 -36.394  1.00  1.280          O  
ATOM   3558  CB  GLN A 224      -4.186  14.517 -35.162  1.00  1.740          C  
ATOM   3559  CG  GLN A 224      -3.133  13.740 -35.938  1.00  1.740          C  
ATOM   3560  CD  GLN A 224      -1.746  14.214 -35.583  1.00  1.740          C  
ATOM   3561  OE1 GLN A 224      -1.542  15.419 -35.401  1.00  1.740          O  
ATOM   3562  NE2 GLN A 224      -0.781  13.303 -35.464  1.00  1.740          N  
ATOM   3563  H   GLN A 224      -6.106  15.501 -33.909  1.00  1.510          H  
ATOM   3564  HA  GLN A 224      -5.809  14.454 -36.547  1.00  1.490          H  
ATOM   3565 1HB  GLN A 224      -4.011  15.580 -35.327  1.00  2.090          H  
ATOM   3566 2HB  GLN A 224      -4.022  14.323 -34.100  1.00  2.090          H  
ATOM   3567 1HG  GLN A 224      -3.197  12.682 -35.682  1.00  2.090          H  
ATOM   3568 2HG  GLN A 224      -3.292  13.881 -37.006  1.00  2.090          H  
ATOM   3569 1HE2 GLN A 224       0.145  13.586 -35.230  1.00  2.090          H  
ATOM   3570 2HE2 GLN A 224      -0.948  12.299 -35.599  1.00  2.090          H  
ATOM   3571  N   ASN A 225      -6.020  12.142 -34.166  1.00  1.160          N  
ATOM   3572  CA  ASN A 225      -6.107  10.690 -34.074  1.00  1.300          C  
ATOM   3573  C   ASN A 225      -7.427  10.105 -33.568  1.00  1.430          C  
ATOM   3574  O   ASN A 225      -7.590   8.880 -33.600  1.00  1.570          O  
ATOM   3575  CB  ASN A 225      -4.965  10.180 -33.216  1.00  1.760          C  
ATOM   3576  CG  ASN A 225      -5.043  10.641 -31.766  1.00  1.760          C  
ATOM   3577  OD1 ASN A 225      -6.132  10.755 -31.185  1.00  1.760          O  
ATOM   3578  ND2 ASN A 225      -3.892  10.912 -31.183  1.00  1.760          N  
ATOM   3579  H   ASN A 225      -6.041  12.720 -33.317  1.00  1.390          H  
ATOM   3580  HA  ASN A 225      -5.966  10.285 -35.074  1.00  1.560          H  
ATOM   3581 1HB  ASN A 225      -4.967   9.094 -33.239  1.00  2.120          H  
ATOM   3582 2HB  ASN A 225      -4.017  10.514 -33.641  1.00  2.120          H  
ATOM   3583 1HD2 ASN A 225      -3.874  11.215 -30.226  1.00  2.120          H  
ATOM   3584 2HD2 ASN A 225      -3.038  10.803 -31.692  1.00  2.120          H  
ATOM   3585  N   ALA A 226      -8.418  10.922 -33.192  1.00  1.510          N  
ATOM   3586  CA  ALA A 226      -9.668  10.342 -32.718  1.00  1.790          C  
ATOM   3587  C   ALA A 226     -10.301   9.498 -33.795  1.00  1.790          C  
ATOM   3588  O   ALA A 226     -10.862   8.445 -33.510  1.00  2.020          O  
ATOM   3589  CB  ALA A 226     -10.642  11.412 -32.277  1.00  2.390          C  
ATOM   3590  H   ALA A 226      -8.303  11.939 -33.163  1.00  1.810          H  
ATOM   3591  HA  ALA A 226      -9.431   9.691 -31.886  1.00  2.150          H  
ATOM   3592 1HB  ALA A 226     -11.555  10.949 -31.908  1.00  2.870          H  
ATOM   3593 2HB  ALA A 226     -10.185  11.996 -31.491  1.00  2.870          H  
ATOM   3594 3HB  ALA A 226     -10.875  12.061 -33.121  1.00  2.870          H  
ATOM   3595  N   GLU A 227     -10.154   9.923 -35.041  1.00  1.660          N  
ATOM   3596  CA  GLU A 227     -10.726   9.225 -36.176  1.00  1.790          C  
ATOM   3597  C   GLU A 227     -10.114   7.832 -36.353  1.00  1.770          C  
ATOM   3598  O   GLU A 227     -10.705   6.970 -37.004  1.00  1.990          O  
ATOM   3599  CB  GLU A 227     -10.584  10.066 -37.439  1.00  2.450          C  
ATOM   3600  CG  GLU A 227     -11.373  11.388 -37.365  1.00  2.450          C  
ATOM   3601  CD  GLU A 227     -12.856  11.195 -37.097  1.00  2.450          C  
ATOM   3602  OE1 GLU A 227     -13.483  10.429 -37.777  1.00  2.450          O  
ATOM   3603  OE2 GLU A 227     -13.347  11.810 -36.161  1.00  2.450          O  
ATOM   3604  H   GLU A 227      -9.681  10.805 -35.195  1.00  1.990          H  
ATOM   3605  HA  GLU A 227     -11.790   9.093 -35.989  1.00  2.150          H  
ATOM   3606 1HB  GLU A 227      -9.532  10.302 -37.608  1.00  2.940          H  
ATOM   3607 2HB  GLU A 227     -10.941   9.500 -38.299  1.00  2.940          H  
ATOM   3608 1HG  GLU A 227     -10.953  12.010 -36.574  1.00  2.940          H  
ATOM   3609 2HG  GLU A 227     -11.249  11.920 -38.308  1.00  2.940          H  
ATOM   3610  N   LEU A 228      -8.901   7.615 -35.830  1.00  1.660          N  
ATOM   3611  CA  LEU A 228      -8.274   6.312 -35.935  1.00  1.910          C  
ATOM   3612  C   LEU A 228      -8.839   5.484 -34.792  1.00  2.200          C  
ATOM   3613  O   LEU A 228      -9.183   4.315 -34.953  1.00  2.570          O  
ATOM   3614  CB  LEU A 228      -6.760   6.415 -35.762  1.00  2.570          C  
ATOM   3615  CG  LEU A 228      -5.974   7.244 -36.775  1.00  2.570          C  
ATOM   3616  CD1 LEU A 228      -4.527   7.325 -36.291  1.00  2.570          C  
ATOM   3617  CD2 LEU A 228      -6.051   6.613 -38.161  1.00  2.570          C  
ATOM   3618  H   LEU A 228      -8.446   8.336 -35.277  1.00  1.990          H  
ATOM   3619  HA  LEU A 228      -8.538   5.843 -36.879  1.00  2.290          H  
ATOM   3620 1HB  LEU A 228      -6.548   6.802 -34.766  1.00  3.090          H  
ATOM   3621 2HB  LEU A 228      -6.373   5.412 -35.832  1.00  3.090          H  
ATOM   3622  HG  LEU A 228      -6.380   8.258 -36.814  1.00  3.090          H  
ATOM   3623 1HD1 LEU A 228      -3.944   7.930 -36.986  1.00  3.090          H  
ATOM   3624 2HD1 LEU A 228      -4.497   7.784 -35.304  1.00  3.090          H  
ATOM   3625 3HD1 LEU A 228      -4.102   6.323 -36.237  1.00  3.090          H  
ATOM   3626 1HD2 LEU A 228      -5.476   7.217 -38.865  1.00  3.090          H  
ATOM   3627 2HD2 LEU A 228      -5.640   5.604 -38.130  1.00  3.090          H  
ATOM   3628 3HD2 LEU A 228      -7.086   6.572 -38.496  1.00  3.090          H  
ATOM   3629  N   ALA A 229      -8.975   6.124 -33.624  1.00  2.250          N  
ATOM   3630  CA  ALA A 229      -9.514   5.482 -32.425  1.00  2.790          C  
ATOM   3631  C   ALA A 229     -10.947   4.995 -32.685  1.00  2.700          C  
ATOM   3632  O   ALA A 229     -11.354   3.947 -32.208  1.00  3.050          O  
ATOM   3633  CB  ALA A 229      -9.472   6.450 -31.247  1.00  3.690          C  
ATOM   3634  H   ALA A 229      -8.638   7.088 -33.563  1.00  2.700          H  
ATOM   3635  HA  ALA A 229      -8.898   4.614 -32.194  1.00  3.350          H  
ATOM   3636 1HB  ALA A 229      -9.851   5.955 -30.359  1.00  4.430          H  
ATOM   3637 2HB  ALA A 229      -8.449   6.773 -31.081  1.00  4.430          H  
ATOM   3638 3HB  ALA A 229     -10.079   7.312 -31.462  1.00  4.430          H  
ATOM   3639  N   LYS A 230     -11.686   5.728 -33.518  1.00  2.510          N  
ATOM   3640  CA  LYS A 230     -13.075   5.419 -33.867  1.00  2.820          C  
ATOM   3641  C   LYS A 230     -13.257   4.319 -34.913  1.00  2.460          C  
ATOM   3642  O   LYS A 230     -14.396   4.054 -35.312  1.00  2.890          O  
ATOM   3643  CB  LYS A 230     -13.786   6.649 -34.418  1.00  3.820          C  
ATOM   3644  CG  LYS A 230     -14.041   7.767 -33.458  1.00  3.820          C  
ATOM   3645  CD  LYS A 230     -14.674   8.921 -34.211  1.00  3.820          C  
ATOM   3646  CE  LYS A 230     -14.896  10.136 -33.357  1.00  3.820          C  
ATOM   3647  NZ  LYS A 230     -15.433  11.261 -34.180  1.00  3.820          N  
ATOM   3648  H   LYS A 230     -11.289   6.615 -33.843  1.00  3.010          H  
ATOM   3649  HA  LYS A 230     -13.587   5.097 -32.964  1.00  3.380          H  
ATOM   3650 1HB  LYS A 230     -13.191   7.053 -35.239  1.00  4.590          H  
ATOM   3651 2HB  LYS A 230     -14.747   6.353 -34.831  1.00  4.590          H  
ATOM   3652 1HG  LYS A 230     -14.717   7.417 -32.671  1.00  4.590          H  
ATOM   3653 2HG  LYS A 230     -13.131   8.081 -33.007  1.00  4.590          H  
ATOM   3654 1HD  LYS A 230     -14.031   9.206 -35.047  1.00  4.590          H  
ATOM   3655 2HD  LYS A 230     -15.632   8.601 -34.615  1.00  4.590          H  
ATOM   3656 1HE  LYS A 230     -15.601   9.903 -32.560  1.00  4.590          H  
ATOM   3657 2HE  LYS A 230     -13.948  10.443 -32.913  1.00  4.590          H  
ATOM   3658 1HZ  LYS A 230     -15.567  12.073 -33.604  1.00  4.590          H  
ATOM   3659 2HZ  LYS A 230     -14.740  11.477 -34.935  1.00  4.590          H  
ATOM   3660 3HZ  LYS A 230     -16.309  10.996 -34.599  1.00  4.590          H  
ATOM   3661  N   THR A 231     -12.180   3.670 -35.352  1.00  1.930          N  
ATOM   3662  CA  THR A 231     -12.333   2.631 -36.357  1.00  2.170          C  
ATOM   3663  C   THR A 231     -12.852   1.347 -35.769  1.00  2.140          C  
ATOM   3664  O   THR A 231     -13.081   1.218 -34.563  1.00  2.750          O  
ATOM   3665  CB  THR A 231     -11.011   2.288 -37.059  1.00  2.940          C  
ATOM   3666  OG1 THR A 231     -11.312   1.471 -38.215  1.00  2.940          O  
ATOM   3667  CG2 THR A 231     -10.052   1.481 -36.095  1.00  2.940          C  
ATOM   3668  H   THR A 231     -11.242   3.918 -35.021  1.00  2.320          H  
ATOM   3669  HA  THR A 231     -13.044   2.978 -37.106  1.00  2.600          H  
ATOM   3670  HB  THR A 231     -10.522   3.214 -37.373  1.00  3.530          H  
ATOM   3671  HG1 THR A 231     -10.524   1.416 -38.773  1.00  3.530          H  
ATOM   3672 1HG2 THR A 231      -9.127   1.258 -36.621  1.00  3.530          H  
ATOM   3673 2HG2 THR A 231      -9.830   2.065 -35.216  1.00  3.530          H  
ATOM   3674 3HG2 THR A 231     -10.493   0.554 -35.778  1.00  3.530          H  
ATOM   3675  N   ARG A 232     -13.033   0.357 -36.624  1.00  2.130          N  
ATOM   3676  CA  ARG A 232     -13.588  -0.911 -36.168  1.00  2.490          C  
ATOM   3677  C   ARG A 232     -12.509  -1.762 -35.510  1.00  2.170          C  
ATOM   3678  O   ARG A 232     -12.078  -2.787 -36.044  1.00  2.500          O  
ATOM   3679  CB  ARG A 232     -14.243  -1.653 -37.324  1.00  3.340          C  
ATOM   3680  CG  ARG A 232     -15.455  -0.923 -37.910  1.00  3.340          C  
ATOM   3681  CD  ARG A 232     -16.148  -1.681 -39.002  1.00  3.340          C  
ATOM   3682  NE  ARG A 232     -16.865  -2.872 -38.500  1.00  3.340          N  
ATOM   3683  CZ  ARG A 232     -17.624  -3.708 -39.250  1.00  3.340          C  
ATOM   3684  NH1 ARG A 232     -17.773  -3.508 -40.553  1.00  3.340          N  
ATOM   3685  NH2 ARG A 232     -18.232  -4.732 -38.658  1.00  3.340          N  
ATOM   3686  H   ARG A 232     -12.760   0.518 -37.594  1.00  2.560          H  
ATOM   3687  HA  ARG A 232     -14.358  -0.704 -35.426  1.00  2.990          H  
ATOM   3688 1HB  ARG A 232     -13.519  -1.803 -38.122  1.00  4.010          H  
ATOM   3689 2HB  ARG A 232     -14.576  -2.632 -36.991  1.00  4.010          H  
ATOM   3690 1HG  ARG A 232     -16.179  -0.758 -37.111  1.00  4.010          H  
ATOM   3691 2HG  ARG A 232     -15.137   0.037 -38.312  1.00  4.010          H  
ATOM   3692 1HD  ARG A 232     -16.870  -1.023 -39.484  1.00  4.010          H  
ATOM   3693 2HD  ARG A 232     -15.408  -2.009 -39.730  1.00  4.010          H  
ATOM   3694  HE  ARG A 232     -16.773  -3.109 -37.498  1.00  4.010          H  
ATOM   3695 1HH1 ARG A 232     -17.317  -2.729 -41.003  1.00  4.010          H  
ATOM   3696 2HH1 ARG A 232     -18.345  -4.136 -41.100  1.00  4.010          H  
ATOM   3697 1HH2 ARG A 232     -18.139  -4.860 -37.628  1.00  4.010          H  
ATOM   3698 2HH2 ARG A 232     -18.805  -5.364 -39.190  1.00  4.010          H  
ATOM   3699  N   LEU A 233     -12.095  -1.321 -34.327  1.00  1.780          N  
ATOM   3700  CA  LEU A 233     -11.030  -1.952 -33.576  1.00  1.530          C  
ATOM   3701  C   LEU A 233     -11.567  -3.214 -32.914  1.00  1.570          C  
ATOM   3702  O   LEU A 233     -12.530  -3.188 -32.127  1.00  1.770          O  
ATOM   3703  CB  LEU A 233     -10.442  -0.911 -32.601  1.00  2.240          C  
ATOM   3704  CG  LEU A 233      -9.283  -1.293 -31.650  1.00  2.240          C  
ATOM   3705  CD1 LEU A 233      -8.024  -1.697 -32.428  1.00  2.240          C  
ATOM   3706  CD2 LEU A 233      -8.985  -0.050 -30.801  1.00  2.240          C  
ATOM   3707  H   LEU A 233     -12.524  -0.448 -34.004  1.00  2.140          H  
ATOM   3708  HA  LEU A 233     -10.247  -2.239 -34.276  1.00  1.840          H  
ATOM   3709 1HB  LEU A 233     -10.101  -0.059 -33.194  1.00  2.690          H  
ATOM   3710 2HB  LEU A 233     -11.237  -0.557 -31.979  1.00  2.690          H  
ATOM   3711  HG  LEU A 233      -9.581  -2.121 -31.003  1.00  2.690          H  
ATOM   3712 1HD1 LEU A 233      -7.228  -1.928 -31.721  1.00  2.690          H  
ATOM   3713 2HD1 LEU A 233      -8.221  -2.571 -33.038  1.00  2.690          H  
ATOM   3714 3HD1 LEU A 233      -7.708  -0.883 -33.066  1.00  2.690          H  
ATOM   3715 1HD2 LEU A 233      -8.187  -0.252 -30.115  1.00  2.690          H  
ATOM   3716 2HD2 LEU A 233      -8.692   0.779 -31.448  1.00  2.690          H  
ATOM   3717 3HD2 LEU A 233      -9.882   0.232 -30.241  1.00  2.690          H  
ATOM   3718  N   GLN A 234     -10.938  -4.334 -33.290  1.00  1.600          N  
ATOM   3719  CA  GLN A 234     -11.349  -5.675 -32.892  1.00  1.700          C  
ATOM   3720  C   GLN A 234     -10.632  -6.195 -31.668  1.00  1.480          C  
ATOM   3721  O   GLN A 234     -10.807  -7.347 -31.288  1.00  1.590          O  
ATOM   3722  CB  GLN A 234     -11.091  -6.655 -34.037  1.00  2.340          C  
ATOM   3723  CG  GLN A 234     -11.779  -6.285 -35.330  1.00  2.340          C  
ATOM   3724  CD  GLN A 234     -13.260  -6.160 -35.197  1.00  2.340          C  
ATOM   3725  OE1 GLN A 234     -13.953  -7.078 -34.742  1.00  2.340          O  
ATOM   3726  NE2 GLN A 234     -13.749  -5.002 -35.591  1.00  2.340          N  
ATOM   3727  H   GLN A 234     -10.157  -4.241 -33.927  1.00  1.920          H  
ATOM   3728  HA  GLN A 234     -12.417  -5.655 -32.669  1.00  2.040          H  
ATOM   3729 1HB  GLN A 234     -10.021  -6.714 -34.228  1.00  2.810          H  
ATOM   3730 2HB  GLN A 234     -11.428  -7.650 -33.747  1.00  2.810          H  
ATOM   3731 1HG  GLN A 234     -11.401  -5.323 -35.672  1.00  2.810          H  
ATOM   3732 2HG  GLN A 234     -11.568  -7.051 -36.074  1.00  2.810          H  
ATOM   3733 1HE2 GLN A 234     -14.749  -4.787 -35.546  1.00  2.810          H  
ATOM   3734 2HE2 GLN A 234     -13.123  -4.281 -35.943  1.00  2.810          H  
ATOM   3735  N   MET A 235      -9.781  -5.374 -31.087  1.00  1.300          N  
ATOM   3736  CA  MET A 235      -9.029  -5.802 -29.927  1.00  1.230          C  
ATOM   3737  C   MET A 235      -9.996  -5.671 -28.764  1.00  1.180          C  
ATOM   3738  O   MET A 235     -10.537  -4.574 -28.579  1.00  1.220          O  
ATOM   3739  CB  MET A 235      -7.797  -4.927 -29.736  1.00  1.750          C  
ATOM   3740  CG  MET A 235      -6.834  -4.942 -30.926  1.00  1.750          C  
ATOM   3741  SD  MET A 235      -6.095  -6.550 -31.255  1.00  1.750          S  
ATOM   3742  CE  MET A 235      -7.045  -7.146 -32.670  1.00  1.750          C  
ATOM   3743  H   MET A 235      -9.689  -4.438 -31.452  1.00  1.560          H  
ATOM   3744  HA  MET A 235      -8.704  -6.823 -30.064  1.00  1.480          H  
ATOM   3745 1HB  MET A 235      -8.105  -3.900 -29.569  1.00  2.100          H  
ATOM   3746 2HB  MET A 235      -7.245  -5.256 -28.849  1.00  2.100          H  
ATOM   3747 1HG  MET A 235      -7.355  -4.623 -31.817  1.00  2.100          H  
ATOM   3748 2HG  MET A 235      -6.026  -4.242 -30.737  1.00  2.100          H  
ATOM   3749 1HE  MET A 235      -6.669  -8.124 -32.967  1.00  2.100          H  
ATOM   3750 2HE  MET A 235      -8.088  -7.239 -32.407  1.00  2.100          H  
ATOM   3751 3HE  MET A 235      -6.939  -6.449 -33.502  1.00  2.100          H  
ATOM   3752  N   PRO A 236     -10.268  -6.733 -27.978  1.00  1.140          N  
ATOM   3753  CA  PRO A 236     -11.230  -6.689 -26.903  1.00  1.100          C  
ATOM   3754  C   PRO A 236     -10.915  -5.497 -26.062  1.00  1.030          C  
ATOM   3755  O   PRO A 236      -9.780  -5.358 -25.592  1.00  1.030          O  
ATOM   3756  CB  PRO A 236     -10.956  -8.002 -26.161  1.00  1.650          C  
ATOM   3757  CG  PRO A 236     -10.470  -8.927 -27.252  1.00  1.650          C  
ATOM   3758  CD  PRO A 236      -9.618  -8.044 -28.163  1.00  1.650          C  
ATOM   3759  HA  PRO A 236     -12.254  -6.642 -27.309  1.00  1.320          H  
ATOM   3760 1HB  PRO A 236     -10.216  -7.842 -25.363  1.00  1.980          H  
ATOM   3761 2HB  PRO A 236     -11.882  -8.354 -25.682  1.00  1.980          H  
ATOM   3762 1HG  PRO A 236      -9.917  -9.778 -26.836  1.00  1.980          H  
ATOM   3763 2HG  PRO A 236     -11.348  -9.341 -27.790  1.00  1.980          H  
ATOM   3764 1HD  PRO A 236      -8.559  -8.013 -27.865  1.00  1.980          H  
ATOM   3765 2HD  PRO A 236      -9.763  -8.422 -29.186  1.00  1.980          H  
ATOM   3766  N   THR A 237     -11.936  -4.703 -25.813  1.00  1.070          N  
ATOM   3767  CA  THR A 237     -11.799  -3.477 -25.074  1.00  1.100          C  
ATOM   3768  C   THR A 237     -12.778  -3.374 -23.936  1.00  1.050          C  
ATOM   3769  O   THR A 237     -13.929  -3.757 -24.088  1.00  1.170          O  
ATOM   3770  CB  THR A 237     -12.021  -2.304 -26.045  1.00  1.530          C  
ATOM   3771  OG1 THR A 237     -11.037  -2.366 -27.077  1.00  1.530          O  
ATOM   3772  CG2 THR A 237     -11.910  -0.972 -25.329  1.00  1.530          C  
ATOM   3773  H   THR A 237     -12.841  -4.899 -26.249  1.00  1.280          H  
ATOM   3774  HA  THR A 237     -10.799  -3.430 -24.689  1.00  1.320          H  
ATOM   3775  HB  THR A 237     -13.003  -2.395 -26.499  1.00  1.830          H  
ATOM   3776  HG1 THR A 237     -11.079  -3.252 -27.546  1.00  1.830          H  
ATOM   3777 1HG2 THR A 237     -12.045  -0.163 -26.041  1.00  1.830          H  
ATOM   3778 2HG2 THR A 237     -12.658  -0.877 -24.551  1.00  1.830          H  
ATOM   3779 3HG2 THR A 237     -10.930  -0.924 -24.893  1.00  1.830          H  
ATOM   3780  N   MET A 238     -12.335  -2.833 -22.808  1.00  0.950          N  
ATOM   3781  CA  MET A 238     -13.246  -2.532 -21.708  1.00  0.890          C  
ATOM   3782  C   MET A 238     -13.117  -1.081 -21.265  1.00  0.850          C  
ATOM   3783  O   MET A 238     -12.014  -0.615 -20.986  1.00  1.080          O  
ATOM   3784  CB  MET A 238     -13.006  -3.471 -20.544  1.00  1.270          C  
ATOM   3785  CG  MET A 238     -13.902  -3.237 -19.343  1.00  1.270          C  
ATOM   3786  SD  MET A 238     -13.720  -4.505 -18.078  1.00  1.270          S  
ATOM   3787  CE  MET A 238     -12.078  -4.195 -17.469  1.00  1.270          C  
ATOM   3788  H   MET A 238     -11.329  -2.651 -22.745  1.00  1.140          H  
ATOM   3789  HA  MET A 238     -14.257  -2.681 -22.055  1.00  1.070          H  
ATOM   3790 1HB  MET A 238     -13.191  -4.469 -20.865  1.00  1.520          H  
ATOM   3791 2HB  MET A 238     -11.969  -3.403 -20.249  1.00  1.520          H  
ATOM   3792 1HG  MET A 238     -13.671  -2.273 -18.898  1.00  1.520          H  
ATOM   3793 2HG  MET A 238     -14.944  -3.222 -19.665  1.00  1.520          H  
ATOM   3794 1HE  MET A 238     -11.863  -4.893 -16.692  1.00  1.520          H  
ATOM   3795 2HE  MET A 238     -11.354  -4.320 -18.266  1.00  1.520          H  
ATOM   3796 3HE  MET A 238     -12.015  -3.189 -17.077  1.00  1.520          H  
ATOM   3797  N   THR A 239     -14.240  -0.377 -21.131  1.00  0.840          N  
ATOM   3798  CA  THR A 239     -14.187   1.024 -20.701  1.00  1.020          C  
ATOM   3799  C   THR A 239     -14.836   1.236 -19.335  1.00  0.870          C  
ATOM   3800  O   THR A 239     -15.995   0.846 -19.130  1.00  0.920          O  
ATOM   3801  CB  THR A 239     -14.973   1.869 -21.684  1.00  1.360          C  
ATOM   3802  OG1 THR A 239     -16.321   1.420 -21.639  1.00  1.360          O  
ATOM   3803  CG2 THR A 239     -14.421   1.699 -23.092  1.00  1.360          C  
ATOM   3804  H   THR A 239     -15.131  -0.805 -21.409  1.00  1.010          H  
ATOM   3805  HA  THR A 239     -13.151   1.348 -20.657  1.00  1.220          H  
ATOM   3806  HB  THR A 239     -14.931   2.890 -21.400  1.00  1.630          H  
ATOM   3807  HG1 THR A 239     -16.635   1.526 -20.722  1.00  1.630          H  
ATOM   3808 1HG2 THR A 239     -15.005   2.288 -23.774  1.00  1.630          H  
ATOM   3809 2HG2 THR A 239     -13.386   2.029 -23.122  1.00  1.630          H  
ATOM   3810 3HG2 THR A 239     -14.476   0.654 -23.388  1.00  1.630          H  
ATOM   3811  N   LEU A 240     -14.139   1.950 -18.436  1.00  0.970          N  
ATOM   3812  CA  LEU A 240     -14.659   2.161 -17.077  1.00  1.020          C  
ATOM   3813  C   LEU A 240     -14.852   3.634 -16.625  1.00  1.170          C  
ATOM   3814  O   LEU A 240     -13.900   4.432 -16.542  1.00  1.390          O  
ATOM   3815  CB  LEU A 240     -13.712   1.462 -16.098  1.00  1.410          C  
ATOM   3816  CG  LEU A 240     -13.386  -0.041 -16.375  1.00  1.410          C  
ATOM   3817  CD1 LEU A 240     -12.366  -0.486 -15.338  1.00  1.410          C  
ATOM   3818  CD2 LEU A 240     -14.657  -0.905 -16.351  1.00  1.410          C  
ATOM   3819  H   LEU A 240     -13.211   2.288 -18.713  1.00  1.160          H  
ATOM   3820  HA  LEU A 240     -15.634   1.690 -17.018  1.00  1.220          H  
ATOM   3821 1HB  LEU A 240     -12.800   1.976 -16.110  1.00  1.690          H  
ATOM   3822 2HB  LEU A 240     -14.120   1.538 -15.102  1.00  1.690          H  
ATOM   3823  HG  LEU A 240     -12.912  -0.138 -17.357  1.00  1.690          H  
ATOM   3824 1HD1 LEU A 240     -12.082  -1.516 -15.506  1.00  1.690          H  
ATOM   3825 2HD1 LEU A 240     -11.485   0.146 -15.418  1.00  1.690          H  
ATOM   3826 3HD1 LEU A 240     -12.790  -0.393 -14.339  1.00  1.690          H  
ATOM   3827 1HD2 LEU A 240     -14.391  -1.940 -16.534  1.00  1.690          H  
ATOM   3828 2HD2 LEU A 240     -15.121  -0.823 -15.398  1.00  1.690          H  
ATOM   3829 3HD2 LEU A 240     -15.356  -0.587 -17.112  1.00  1.690          H  
ATOM   3830  N   ALA A 241     -16.091   3.977 -16.262  1.00  1.210          N  
ATOM   3831  CA  ALA A 241     -16.448   5.333 -15.801  1.00  1.400          C  
ATOM   3832  C   ALA A 241     -16.755   5.334 -14.303  1.00  1.440          C  
ATOM   3833  O   ALA A 241     -17.140   4.303 -13.761  1.00  1.370          O  
ATOM   3834  CB  ALA A 241     -17.635   5.857 -16.568  1.00  1.880          C  
ATOM   3835  H   ALA A 241     -16.820   3.255 -16.329  1.00  1.450          H  
ATOM   3836  HA  ALA A 241     -15.599   5.993 -15.972  1.00  1.680          H  
ATOM   3837 1HB  ALA A 241     -17.879   6.864 -16.227  1.00  2.260          H  
ATOM   3838 2HB  ALA A 241     -17.397   5.882 -17.623  1.00  2.260          H  
ATOM   3839 3HB  ALA A 241     -18.465   5.213 -16.400  1.00  2.260          H  
ATOM   3840  N   GLY A 242     -16.574   6.473 -13.625  1.00  1.690          N  
ATOM   3841  CA  GLY A 242     -16.908   6.525 -12.194  1.00  1.780          C  
ATOM   3842  C   GLY A 242     -18.369   6.890 -11.945  1.00  1.710          C  
ATOM   3843  O   GLY A 242     -18.935   7.748 -12.631  1.00  1.840          O  
ATOM   3844  H   GLY A 242     -16.224   7.300 -14.091  1.00  2.030          H  
ATOM   3845 1HA  GLY A 242     -16.695   5.562 -11.733  1.00  2.140          H  
ATOM   3846 2HA  GLY A 242     -16.263   7.252 -11.701  1.00  2.140          H  
ATOM   3847  N   GLY A 243     -18.948   6.297 -10.897  1.00  1.820          N  
ATOM   3848  CA  GLY A 243     -20.325   6.488 -10.457  1.00  1.940          C  
ATOM   3849  C   GLY A 243     -20.681   7.914 -10.112  1.00  2.090          C  
ATOM   3850  O   GLY A 243     -21.791   8.368 -10.395  1.00  2.240          O  
ATOM   3851  H   GLY A 243     -18.419   5.616 -10.357  1.00  2.180          H  
ATOM   3852 1HA  GLY A 243     -21.007   6.108 -11.210  1.00  2.330          H  
ATOM   3853 2HA  GLY A 243     -20.469   5.888  -9.570  1.00  2.330          H  
ATOM   3854  N   GLY A 244     -19.722   8.667  -9.592  1.00  2.880          N  
ATOM   3855  CA  GLY A 244     -19.945  10.056  -9.222  1.00  3.100          C  
ATOM   3856  C   GLY A 244     -20.333  10.920 -10.416  1.00  3.020          C  
ATOM   3857  O   GLY A 244     -20.830  12.035 -10.248  1.00  3.330          O  
ATOM   3858  H   GLY A 244     -18.825   8.227  -9.361  1.00  3.460          H  
ATOM   3859 1HA  GLY A 244     -20.730  10.103  -8.468  1.00  3.720          H  
ATOM   3860 2HA  GLY A 244     -19.043  10.456  -8.763  1.00  3.720          H  
ATOM   3861  N   HIS A 245     -20.086  10.422 -11.629  1.00  3.100          N  
ATOM   3862  CA  HIS A 245     -20.401  11.143 -12.836  1.00  3.610          C  
ATOM   3863  C   HIS A 245     -21.224  10.194 -13.709  1.00  3.670          C  
ATOM   3864  O   HIS A 245     -21.269  10.335 -14.933  1.00  4.130          O  
ATOM   3865  CB  HIS A 245     -19.088  11.483 -13.519  1.00  4.850          C  
ATOM   3866  CG  HIS A 245     -18.143  12.162 -12.575  1.00  4.850          C  
ATOM   3867  ND1 HIS A 245     -18.233  13.474 -12.186  1.00  4.850          N  
ATOM   3868  CD2 HIS A 245     -17.127  11.626 -11.910  1.00  4.850          C  
ATOM   3869  CE1 HIS A 245     -17.257  13.733 -11.313  1.00  4.850          C  
ATOM   3870  NE2 HIS A 245     -16.544  12.611 -11.112  1.00  4.850          N  
ATOM   3871  H   HIS A 245     -19.678   9.488 -11.735  1.00  3.720          H  
ATOM   3872  HA  HIS A 245     -20.974  12.043 -12.628  1.00  4.330          H  
ATOM   3873 1HB  HIS A 245     -18.621  10.565 -13.886  1.00  5.820          H  
ATOM   3874 2HB  HIS A 245     -19.266  12.137 -14.369  1.00  5.820          H  
ATOM   3875  HD1 HIS A 245     -19.078  14.012 -12.215  1.00  5.820          H  
ATOM   3876  HD2 HIS A 245     -16.765  10.608 -11.934  1.00  5.820          H  
ATOM   3877  HE1 HIS A 245     -17.152  14.731 -10.887  1.00  5.820          H  
ATOM   3878  N   GLY A 246     -21.853   9.204 -13.060  1.00  3.660          N  
ATOM   3879  CA  GLY A 246     -22.581   8.118 -13.702  1.00  4.210          C  
ATOM   3880  C   GLY A 246     -24.002   8.413 -14.147  1.00  4.520          C  
ATOM   3881  O   GLY A 246     -24.636   7.579 -14.798  1.00  5.020          O  
ATOM   3882  H   GLY A 246     -21.801   9.176 -12.042  1.00  4.390          H  
ATOM   3883 1HA  GLY A 246     -22.001   7.773 -14.550  1.00  5.050          H  
ATOM   3884 2HA  GLY A 246     -22.609   7.286 -13.001  1.00  5.050          H  
ATOM   3885  N   GLY A 247     -24.515   9.598 -13.837  1.00  4.590          N  
ATOM   3886  CA  GLY A 247     -25.880   9.978 -14.204  1.00  5.230          C  
ATOM   3887  C   GLY A 247     -25.907  10.400 -15.666  1.00  4.880          C  
ATOM   3888  O   GLY A 247     -26.155  11.563 -15.988  1.00  5.030          O  
ATOM   3889  H   GLY A 247     -23.941  10.248 -13.321  1.00  5.510          H  
ATOM   3890 1HA  GLY A 247     -26.555   9.137 -14.046  1.00  6.280          H  
ATOM   3891 2HA  GLY A 247     -26.218  10.798 -13.573  1.00  6.280          H  
ATOM   3892  N   MET A 248     -25.616   9.441 -16.536  1.00  4.770          N  
ATOM   3893  CA  MET A 248     -25.455   9.691 -17.952  1.00  4.580          C  
ATOM   3894  C   MET A 248     -26.496   8.948 -18.779  1.00  4.070          C  
ATOM   3895  O   MET A 248     -27.058   7.946 -18.335  1.00  4.190          O  
ATOM   3896  CB  MET A 248     -24.053   9.261 -18.388  1.00  6.490          C  
ATOM   3897  CG  MET A 248     -23.800   7.743 -18.401  1.00  6.490          C  
ATOM   3898  SD  MET A 248     -22.079   7.297 -18.835  1.00  6.490          S  
ATOM   3899  CE  MET A 248     -21.186   7.464 -17.302  1.00  6.490          C  
ATOM   3900  H   MET A 248     -25.453   8.513 -16.145  1.00  5.720          H  
ATOM   3901  HA  MET A 248     -25.582  10.758 -18.133  1.00  5.500          H  
ATOM   3902 1HB  MET A 248     -23.856   9.638 -19.350  1.00  7.790          H  
ATOM   3903 2HB  MET A 248     -23.326   9.709 -17.712  1.00  7.790          H  
ATOM   3904 1HG  MET A 248     -24.031   7.325 -17.423  1.00  7.790          H  
ATOM   3905 2HG  MET A 248     -24.467   7.282 -19.130  1.00  7.790          H  
ATOM   3906 1HE  MET A 248     -20.142   7.217 -17.467  1.00  7.790          H  
ATOM   3907 2HE  MET A 248     -21.262   8.489 -16.932  1.00  7.790          H  
ATOM   3908 3HE  MET A 248     -21.604   6.781 -16.569  1.00  7.790          H  
ATOM   3909  N   GLY A 249     -26.744   9.437 -19.991  1.00  3.990          N  
ATOM   3910  CA  GLY A 249     -27.677   8.777 -20.896  1.00  3.910          C  
ATOM   3911  C   GLY A 249     -27.008   7.818 -21.882  1.00  3.470          C  
ATOM   3912  O   GLY A 249     -25.796   7.566 -21.818  1.00  3.220          O  
ATOM   3913  H   GLY A 249     -26.265  10.295 -20.273  1.00  4.790          H  
ATOM   3914 1HA  GLY A 249     -28.417   8.231 -20.309  1.00  4.690          H  
ATOM   3915 2HA  GLY A 249     -28.225   9.537 -21.452  1.00  4.690          H  
ATOM   3916  N   THR A 250     -27.808   7.353 -22.850  1.00  2.900          N  
ATOM   3917  CA  THR A 250     -27.371   6.404 -23.870  1.00  2.650          C  
ATOM   3918  C   THR A 250     -26.242   6.960 -24.716  1.00  2.460          C  
ATOM   3919  O   THR A 250     -25.270   6.255 -24.980  1.00  2.270          O  
ATOM   3920  CB  THR A 250     -28.547   6.008 -24.788  1.00  3.810          C  
ATOM   3921  OG1 THR A 250     -29.571   5.377 -24.004  1.00  3.810          O  
ATOM   3922  CG2 THR A 250     -28.060   5.026 -25.857  1.00  3.810          C  
ATOM   3923  H   THR A 250     -28.784   7.615 -22.844  1.00  3.480          H  
ATOM   3924  HA  THR A 250     -27.008   5.507 -23.371  1.00  3.180          H  
ATOM   3925  HB  THR A 250     -28.958   6.895 -25.267  1.00  4.570          H  
ATOM   3926  HG1 THR A 250     -30.358   5.249 -24.544  1.00  4.570          H  
ATOM   3927 1HG2 THR A 250     -28.894   4.742 -26.493  1.00  4.570          H  
ATOM   3928 2HG2 THR A 250     -27.289   5.482 -26.475  1.00  4.570          H  
ATOM   3929 3HG2 THR A 250     -27.652   4.138 -25.378  1.00  4.570          H  
ATOM   3930  N   PHE A 251     -26.369   8.215 -25.147  1.00  2.730          N  
ATOM   3931  CA  PHE A 251     -25.353   8.847 -25.984  1.00  2.880          C  
ATOM   3932  C   PHE A 251     -23.996   8.788 -25.335  1.00  2.590          C  
ATOM   3933  O   PHE A 251     -23.005   8.429 -25.964  1.00  2.710          O  
ATOM   3934  CB  PHE A 251     -25.703  10.305 -26.276  1.00  3.970          C  
ATOM   3935  CG  PHE A 251     -24.602  11.077 -26.978  1.00  3.970          C  
ATOM   3936  CD1 PHE A 251     -24.357  10.909 -28.328  1.00  3.970          C  
ATOM   3937  CD2 PHE A 251     -23.818  11.993 -26.272  1.00  3.970          C  
ATOM   3938  CE1 PHE A 251     -23.358  11.627 -28.957  1.00  3.970          C  
ATOM   3939  CE2 PHE A 251     -22.827  12.710 -26.900  1.00  3.970          C  
ATOM   3940  CZ  PHE A 251     -22.596  12.528 -28.244  1.00  3.970          C  
ATOM   3941  H   PHE A 251     -27.196   8.731 -24.880  1.00  3.280          H  
ATOM   3942  HA  PHE A 251     -25.301   8.294 -26.931  1.00  3.460          H  
ATOM   3943 1HB  PHE A 251     -26.593  10.345 -26.899  1.00  4.770          H  
ATOM   3944 2HB  PHE A 251     -25.933  10.818 -25.346  1.00  4.770          H  
ATOM   3945  HD1 PHE A 251     -24.961  10.200 -28.897  1.00  4.770          H  
ATOM   3946  HD2 PHE A 251     -23.998  12.145 -25.212  1.00  4.770          H  
ATOM   3947  HE1 PHE A 251     -23.172  11.484 -30.020  1.00  4.770          H  
ATOM   3948  HE2 PHE A 251     -22.229  13.423 -26.338  1.00  4.770          H  
ATOM   3949  HZ  PHE A 251     -21.808  13.093 -28.743  1.00  4.770          H  
ATOM   3950  N   GLN A 252     -23.957   9.202 -24.080  1.00  2.420          N  
ATOM   3951  CA  GLN A 252     -22.737   9.278 -23.317  1.00  2.330          C  
ATOM   3952  C   GLN A 252     -22.091   7.887 -23.164  1.00  1.950          C  
ATOM   3953  O   GLN A 252     -20.868   7.747 -23.311  1.00  1.940          O  
ATOM   3954  CB  GLN A 252     -23.105   9.924 -21.991  1.00  3.300          C  
ATOM   3955  CG  GLN A 252     -23.522  11.419 -22.176  1.00  3.300          C  
ATOM   3956  CD  GLN A 252     -24.092  12.106 -20.950  1.00  3.300          C  
ATOM   3957  OE1 GLN A 252     -25.132  11.709 -20.399  1.00  3.300          O  
ATOM   3958  NE2 GLN A 252     -23.416  13.155 -20.498  1.00  3.300          N  
ATOM   3959  H   GLN A 252     -24.826   9.488 -23.658  1.00  2.900          H  
ATOM   3960  HA  GLN A 252     -22.038   9.924 -23.847  1.00  2.800          H  
ATOM   3961 1HB  GLN A 252     -23.943   9.380 -21.566  1.00  3.960          H  
ATOM   3962 2HB  GLN A 252     -22.268   9.861 -21.297  1.00  3.960          H  
ATOM   3963 1HG  GLN A 252     -22.687  11.993 -22.511  1.00  3.960          H  
ATOM   3964 2HG  GLN A 252     -24.294  11.452 -22.936  1.00  3.960          H  
ATOM   3965 1HE2 GLN A 252     -23.745  13.650 -19.687  1.00  3.960          H  
ATOM   3966 2HE2 GLN A 252     -22.579  13.463 -20.959  1.00  3.960          H  
ATOM   3967  N   LEU A 253     -22.905   6.847 -22.932  1.00  1.770          N  
ATOM   3968  CA  LEU A 253     -22.366   5.487 -22.859  1.00  1.560          C  
ATOM   3969  C   LEU A 253     -21.810   5.042 -24.218  1.00  1.470          C  
ATOM   3970  O   LEU A 253     -20.726   4.446 -24.294  1.00  1.420          O  
ATOM   3971  CB  LEU A 253     -23.469   4.516 -22.422  1.00  2.270          C  
ATOM   3972  CG  LEU A 253     -23.945   4.633 -20.966  1.00  2.270          C  
ATOM   3973  CD1 LEU A 253     -25.220   3.834 -20.794  1.00  2.270          C  
ATOM   3974  CD2 LEU A 253     -22.858   4.085 -20.006  1.00  2.270          C  
ATOM   3975  H   LEU A 253     -23.902   7.020 -22.751  1.00  2.120          H  
ATOM   3976  HA  LEU A 253     -21.552   5.482 -22.142  1.00  1.870          H  
ATOM   3977 1HB  LEU A 253     -24.334   4.683 -23.063  1.00  2.720          H  
ATOM   3978 2HB  LEU A 253     -23.116   3.501 -22.580  1.00  2.720          H  
ATOM   3979  HG  LEU A 253     -24.154   5.672 -20.739  1.00  2.720          H  
ATOM   3980 1HD1 LEU A 253     -25.566   3.925 -19.764  1.00  2.720          H  
ATOM   3981 2HD1 LEU A 253     -25.984   4.227 -21.465  1.00  2.720          H  
ATOM   3982 3HD1 LEU A 253     -25.035   2.788 -21.025  1.00  2.720          H  
ATOM   3983 1HD2 LEU A 253     -23.212   4.172 -18.978  1.00  2.720          H  
ATOM   3984 2HD2 LEU A 253     -22.663   3.040 -20.233  1.00  2.720          H  
ATOM   3985 3HD2 LEU A 253     -21.938   4.645 -20.109  1.00  2.720          H  
ATOM   3986  N   GLU A 254     -22.531   5.366 -25.302  1.00  1.600          N  
ATOM   3987  CA  GLU A 254     -22.073   5.000 -26.636  1.00  1.690          C  
ATOM   3988  C   GLU A 254     -20.749   5.673 -26.942  1.00  1.630          C  
ATOM   3989  O   GLU A 254     -19.885   5.070 -27.570  1.00  1.690          O  
ATOM   3990  CB  GLU A 254     -23.092   5.393 -27.711  1.00  2.330          C  
ATOM   3991  CG  GLU A 254     -24.372   4.569 -27.735  1.00  2.330          C  
ATOM   3992  CD  GLU A 254     -25.364   5.095 -28.737  1.00  2.330          C  
ATOM   3993  OE1 GLU A 254     -25.102   6.131 -29.307  1.00  2.330          O  
ATOM   3994  OE2 GLU A 254     -26.379   4.470 -28.931  1.00  2.330          O  
ATOM   3995  H   GLU A 254     -23.438   5.830 -25.190  1.00  1.920          H  
ATOM   3996  HA  GLU A 254     -21.926   3.923 -26.670  1.00  2.030          H  
ATOM   3997 1HB  GLU A 254     -23.380   6.433 -27.564  1.00  2.800          H  
ATOM   3998 2HB  GLU A 254     -22.626   5.323 -28.691  1.00  2.800          H  
ATOM   3999 1HG  GLU A 254     -24.121   3.542 -27.993  1.00  2.800          H  
ATOM   4000 2HG  GLU A 254     -24.817   4.563 -26.748  1.00  2.800          H  
ATOM   4001  N   GLN A 255     -20.594   6.926 -26.499  1.00  1.650          N  
ATOM   4002  CA  GLN A 255     -19.360   7.658 -26.720  1.00  1.690          C  
ATOM   4003  C   GLN A 255     -18.188   7.104 -25.935  1.00  1.560          C  
ATOM   4004  O   GLN A 255     -17.113   6.928 -26.504  1.00  1.610          O  
ATOM   4005  CB  GLN A 255     -19.548   9.130 -26.411  1.00  2.350          C  
ATOM   4006  CG  GLN A 255     -20.417   9.838 -27.417  1.00  2.350          C  
ATOM   4007  CD  GLN A 255     -19.784   9.896 -28.760  1.00  2.350          C  
ATOM   4008  OE1 GLN A 255     -18.653  10.368 -28.889  1.00  2.350          O  
ATOM   4009  NE2 GLN A 255     -20.476   9.398 -29.776  1.00  2.350          N  
ATOM   4010  H   GLN A 255     -21.392   7.383 -26.047  1.00  1.980          H  
ATOM   4011  HA  GLN A 255     -19.116   7.587 -27.767  1.00  2.030          H  
ATOM   4012 1HB  GLN A 255     -20.017   9.223 -25.433  1.00  2.820          H  
ATOM   4013 2HB  GLN A 255     -18.580   9.621 -26.364  1.00  2.820          H  
ATOM   4014 1HG  GLN A 255     -21.357   9.313 -27.518  1.00  2.820          H  
ATOM   4015 2HG  GLN A 255     -20.590  10.845 -27.089  1.00  2.820          H  
ATOM   4016 1HE2 GLN A 255     -20.088   9.407 -30.699  1.00  2.820          H  
ATOM   4017 2HE2 GLN A 255     -21.380   8.993 -29.616  1.00  2.820          H  
ATOM   4018  N   MET A 256     -18.384   6.686 -24.676  1.00  1.470          N  
ATOM   4019  CA  MET A 256     -17.208   6.186 -23.963  1.00  1.480          C  
ATOM   4020  C   MET A 256     -16.728   4.882 -24.621  1.00  1.380          C  
ATOM   4021  O   MET A 256     -15.541   4.560 -24.605  1.00  1.490          O  
ATOM   4022  CB  MET A 256     -17.461   6.019 -22.453  1.00  2.070          C  
ATOM   4023  CG  MET A 256     -18.149   4.726 -21.949  1.00  2.070          C  
ATOM   4024  SD  MET A 256     -18.365   4.753 -20.124  1.00  2.070          S  
ATOM   4025  CE  MET A 256     -18.927   3.104 -19.678  1.00  2.070          C  
ATOM   4026  H   MET A 256     -19.283   6.844 -24.208  1.00  1.760          H  
ATOM   4027  HA  MET A 256     -16.415   6.919 -24.068  1.00  1.780          H  
ATOM   4028 1HB  MET A 256     -16.537   6.163 -21.934  1.00  2.480          H  
ATOM   4029 2HB  MET A 256     -18.109   6.840 -22.139  1.00  2.480          H  
ATOM   4030 1HG  MET A 256     -19.121   4.619 -22.412  1.00  2.480          H  
ATOM   4031 2HG  MET A 256     -17.540   3.859 -22.212  1.00  2.480          H  
ATOM   4032 1HE  MET A 256     -19.076   3.051 -18.596  1.00  2.480          H  
ATOM   4033 2HE  MET A 256     -19.867   2.889 -20.185  1.00  2.480          H  
ATOM   4034 3HE  MET A 256     -18.187   2.370 -19.969  1.00  2.480          H  
ATOM   4035  N   LYS A 257     -17.657   4.161 -25.262  1.00  1.310          N  
ATOM   4036  CA  LYS A 257     -17.379   2.928 -25.996  1.00  1.410          C  
ATOM   4037  C   LYS A 257     -17.249   3.125 -27.532  1.00  1.550          C  
ATOM   4038  O   LYS A 257     -17.134   2.156 -28.285  1.00  1.730          O  
ATOM   4039  CB  LYS A 257     -18.477   1.907 -25.700  1.00  1.930          C  
ATOM   4040  CG  LYS A 257     -18.520   1.420 -24.246  1.00  1.930          C  
ATOM   4041  CD  LYS A 257     -19.479   0.237 -24.060  1.00  1.930          C  
ATOM   4042  CE  LYS A 257     -20.951   0.673 -24.122  1.00  1.930          C  
ATOM   4043  NZ  LYS A 257     -21.882  -0.456 -23.790  1.00  1.930          N  
ATOM   4044  H   LYS A 257     -18.641   4.448 -25.162  1.00  1.570          H  
ATOM   4045  HA  LYS A 257     -16.434   2.529 -25.639  1.00  1.690          H  
ATOM   4046 1HB  LYS A 257     -19.438   2.373 -25.926  1.00  2.320          H  
ATOM   4047 2HB  LYS A 257     -18.369   1.053 -26.344  1.00  2.320          H  
ATOM   4048 1HG  LYS A 257     -17.520   1.118 -23.933  1.00  2.320          H  
ATOM   4049 2HG  LYS A 257     -18.841   2.238 -23.609  1.00  2.320          H  
ATOM   4050 1HD  LYS A 257     -19.294  -0.508 -24.835  1.00  2.320          H  
ATOM   4051 2HD  LYS A 257     -19.281  -0.226 -23.092  1.00  2.320          H  
ATOM   4052 1HE  LYS A 257     -21.110   1.489 -23.413  1.00  2.320          H  
ATOM   4053 2HE  LYS A 257     -21.184   1.029 -25.124  1.00  2.320          H  
ATOM   4054 1HZ  LYS A 257     -22.837  -0.132 -23.839  1.00  2.320          H  
ATOM   4055 2HZ  LYS A 257     -21.749  -1.210 -24.453  1.00  2.320          H  
ATOM   4056 3HZ  LYS A 257     -21.691  -0.795 -22.858  1.00  2.320          H  
ATOM   4057  N   ALA A 258     -17.205   4.369 -28.019  1.00  1.570          N  
ATOM   4058  CA  ALA A 258     -17.209   4.637 -29.470  1.00  1.750          C  
ATOM   4059  C   ALA A 258     -15.876   4.422 -30.142  1.00  1.580          C  
ATOM   4060  O   ALA A 258     -15.756   4.583 -31.354  1.00  1.770          O  
ATOM   4061  CB  ALA A 258     -17.626   6.069 -29.751  1.00  2.380          C  
ATOM   4062  H   ALA A 258     -17.236   5.166 -27.377  1.00  1.880          H  
ATOM   4063  HA  ALA A 258     -17.929   3.960 -29.928  1.00  2.100          H  
ATOM   4064 1HB  ALA A 258     -17.654   6.234 -30.825  1.00  2.850          H  
ATOM   4065 2HB  ALA A 258     -18.601   6.230 -29.347  1.00  2.850          H  
ATOM   4066 3HB  ALA A 258     -16.912   6.757 -29.293  1.00  2.850          H  
ATOM   4067  N   TYR A 259     -14.874   4.073 -29.372  1.00  1.370          N  
ATOM   4068  CA  TYR A 259     -13.540   3.903 -29.881  1.00  1.400          C  
ATOM   4069  C   TYR A 259     -13.132   2.423 -30.013  1.00  1.480          C  
ATOM   4070  O   TYR A 259     -11.954   2.075 -30.108  1.00  1.720          O  
ATOM   4071  CB  TYR A 259     -12.651   4.732 -29.003  1.00  1.950          C  
ATOM   4072  CG  TYR A 259     -13.075   6.182 -29.008  1.00  1.950          C  
ATOM   4073  CD1 TYR A 259     -13.829   6.676 -27.948  1.00  1.950          C  
ATOM   4074  CD2 TYR A 259     -12.750   7.006 -30.050  1.00  1.950          C  
ATOM   4075  CE1 TYR A 259     -14.242   7.990 -27.949  1.00  1.950          C  
ATOM   4076  CE2 TYR A 259     -13.151   8.314 -30.053  1.00  1.950          C  
ATOM   4077  CZ  TYR A 259     -13.896   8.809 -29.014  1.00  1.950          C  
ATOM   4078  OH  TYR A 259     -14.299  10.124 -29.038  1.00  1.950          O  
ATOM   4079  H   TYR A 259     -15.040   3.949 -28.385  1.00  1.640          H  
ATOM   4080  HA  TYR A 259     -13.500   4.323 -30.878  1.00  1.680          H  
ATOM   4081 1HB  TYR A 259     -12.737   4.376 -27.995  1.00  2.340          H  
ATOM   4082 2HB  TYR A 259     -11.624   4.660 -29.338  1.00  2.340          H  
ATOM   4083  HD1 TYR A 259     -14.104   6.023 -27.117  1.00  2.340          H  
ATOM   4084  HD2 TYR A 259     -12.185   6.626 -30.870  1.00  2.340          H  
ATOM   4085  HE1 TYR A 259     -14.841   8.376 -27.120  1.00  2.340          H  
ATOM   4086  HE2 TYR A 259     -12.887   8.961 -30.885  1.00  2.340          H  
ATOM   4087  HH  TYR A 259     -14.785  10.323 -28.232  1.00  2.340          H  
ATOM   4088  N   ALA A 260     -14.110   1.517 -29.968  1.00  1.560          N  
ATOM   4089  CA  ALA A 260     -13.807   0.107 -30.220  1.00  1.900          C  
ATOM   4090  C   ALA A 260     -15.071  -0.624 -30.660  1.00  2.150          C  
ATOM   4091  O   ALA A 260     -16.173  -0.238 -30.287  1.00  2.500          O  
ATOM   4092  CB  ALA A 260     -13.187  -0.538 -28.994  1.00  2.520          C  
ATOM   4093  H   ALA A 260     -15.076   1.813 -29.784  1.00  1.870          H  
ATOM   4094  HA  ALA A 260     -13.105   0.051 -31.042  1.00  2.280          H  
ATOM   4095 1HB  ALA A 260     -12.961  -1.588 -29.207  1.00  3.030          H  
ATOM   4096 2HB  ALA A 260     -12.267  -0.023 -28.726  1.00  3.030          H  
ATOM   4097 3HB  ALA A 260     -13.867  -0.472 -28.178  1.00  3.030          H  
ATOM   4098  N   GLU A 261     -14.933  -1.684 -31.464  1.00  2.050          N  
ATOM   4099  CA  GLU A 261     -16.118  -2.462 -31.816  1.00  2.260          C  
ATOM   4100  C   GLU A 261     -16.328  -3.556 -30.793  1.00  2.260          C  
ATOM   4101  O   GLU A 261     -17.423  -3.735 -30.252  1.00  2.720          O  
ATOM   4102  CB  GLU A 261     -16.037  -3.047 -33.224  1.00  3.080          C  
ATOM   4103  CG  GLU A 261     -17.324  -3.795 -33.645  1.00  3.080          C  
ATOM   4104  CD  GLU A 261     -17.341  -4.161 -35.088  1.00  3.080          C  
ATOM   4105  OE1 GLU A 261     -16.370  -3.910 -35.736  1.00  3.080          O  
ATOM   4106  OE2 GLU A 261     -18.315  -4.679 -35.569  1.00  3.080          O  
ATOM   4107  H   GLU A 261     -14.009  -1.992 -31.779  1.00  2.460          H  
ATOM   4108  HA  GLU A 261     -16.988  -1.806 -31.784  1.00  2.710          H  
ATOM   4109 1HB  GLU A 261     -15.855  -2.248 -33.943  1.00  3.700          H  
ATOM   4110 2HB  GLU A 261     -15.195  -3.742 -33.285  1.00  3.700          H  
ATOM   4111 1HG  GLU A 261     -17.415  -4.707 -33.051  1.00  3.700          H  
ATOM   4112 2HG  GLU A 261     -18.183  -3.165 -33.424  1.00  3.700          H  
ATOM   4113  N   ASP A 262     -15.266  -4.297 -30.492  1.00  2.090          N  
ATOM   4114  CA  ASP A 262     -15.418  -5.384 -29.528  1.00  2.070          C  
ATOM   4115  C   ASP A 262     -15.296  -4.789 -28.130  1.00  1.710          C  
ATOM   4116  O   ASP A 262     -14.237  -4.877 -27.500  1.00  1.940          O  
ATOM   4117  CB  ASP A 262     -14.360  -6.476 -29.753  1.00  2.910          C  
ATOM   4118  CG  ASP A 262     -14.603  -7.722 -28.890  1.00  2.910          C  
ATOM   4119  OD1 ASP A 262     -15.594  -7.747 -28.194  1.00  2.910          O  
ATOM   4120  OD2 ASP A 262     -13.829  -8.648 -28.973  1.00  2.910          O  
ATOM   4121  H   ASP A 262     -14.371  -4.105 -30.952  1.00  2.510          H  
ATOM   4122  HA  ASP A 262     -16.410  -5.823 -29.635  1.00  2.480          H  
ATOM   4123 1HB  ASP A 262     -14.359  -6.771 -30.805  1.00  3.490          H  
ATOM   4124 2HB  ASP A 262     -13.363  -6.077 -29.532  1.00  3.490          H  
ATOM   4125  N   VAL A 263     -16.367  -4.122 -27.678  1.00  1.430          N  
ATOM   4126  CA  VAL A 263     -16.260  -3.362 -26.441  1.00  1.220          C  
ATOM   4127  C   VAL A 263     -17.287  -3.628 -25.328  1.00  1.260          C  
ATOM   4128  O   VAL A 263     -18.506  -3.597 -25.519  1.00  1.530          O  
ATOM   4129  CB  VAL A 263     -16.218  -1.866 -26.818  1.00  1.790          C  
ATOM   4130  CG1 VAL A 263     -17.476  -1.442 -27.549  1.00  1.790          C  
ATOM   4131  CG2 VAL A 263     -15.959  -1.004 -25.595  1.00  1.790          C  
ATOM   4132  H   VAL A 263     -17.207  -4.119 -28.262  1.00  1.720          H  
ATOM   4133  HA  VAL A 263     -15.290  -3.591 -26.022  1.00  1.460          H  
ATOM   4134  HB  VAL A 263     -15.424  -1.746 -27.508  1.00  2.150          H  
ATOM   4135 1HG1 VAL A 263     -17.374  -0.400 -27.855  1.00  2.150          H  
ATOM   4136 2HG1 VAL A 263     -17.612  -2.044 -28.431  1.00  2.150          H  
ATOM   4137 3HG1 VAL A 263     -18.342  -1.546 -26.907  1.00  2.150          H  
ATOM   4138 1HG2 VAL A 263     -15.883   0.038 -25.900  1.00  2.150          H  
ATOM   4139 2HG2 VAL A 263     -16.770  -1.106 -24.881  1.00  2.150          H  
ATOM   4140 3HG2 VAL A 263     -15.032  -1.308 -25.119  1.00  2.150          H  
ATOM   4141  N   GLU A 264     -16.708  -3.828 -24.150  1.00  1.250          N  
ATOM   4142  CA  GLU A 264     -17.267  -4.058 -22.828  1.00  1.320          C  
ATOM   4143  C   GLU A 264     -17.178  -2.753 -22.030  1.00  1.130          C  
ATOM   4144  O   GLU A 264     -16.416  -1.857 -22.392  1.00  1.190          O  
ATOM   4145  CB  GLU A 264     -16.460  -5.186 -22.143  1.00  1.820          C  
ATOM   4146  CG  GLU A 264     -16.905  -5.631 -20.742  1.00  1.820          C  
ATOM   4147  CD  GLU A 264     -18.258  -6.273 -20.727  1.00  1.820          C  
ATOM   4148  OE1 GLU A 264     -18.708  -6.689 -21.764  1.00  1.820          O  
ATOM   4149  OE2 GLU A 264     -18.849  -6.330 -19.682  1.00  1.820          O  
ATOM   4150  H   GLU A 264     -15.694  -3.823 -24.180  1.00  1.500          H  
ATOM   4151  HA  GLU A 264     -18.312  -4.355 -22.922  1.00  1.580          H  
ATOM   4152 1HB  GLU A 264     -16.477  -6.067 -22.780  1.00  2.180          H  
ATOM   4153 2HB  GLU A 264     -15.419  -4.877 -22.066  1.00  2.180          H  
ATOM   4154 1HG  GLU A 264     -16.177  -6.364 -20.392  1.00  2.180          H  
ATOM   4155 2HG  GLU A 264     -16.874  -4.805 -20.043  1.00  2.180          H  
ATOM   4156  N   GLY A 265     -17.961  -2.595 -20.975  1.00  1.280          N  
ATOM   4157  CA  GLY A 265     -17.790  -1.399 -20.167  1.00  1.200          C  
ATOM   4158  C   GLY A 265     -18.651  -1.415 -18.925  1.00  1.210          C  
ATOM   4159  O   GLY A 265     -19.575  -2.220 -18.802  1.00  1.530          O  
ATOM   4160  H   GLY A 265     -18.626  -3.311 -20.701  1.00  1.540          H  
ATOM   4161 1HA  GLY A 265     -16.747  -1.327 -19.869  1.00  1.440          H  
ATOM   4162 2HA  GLY A 265     -18.013  -0.513 -20.761  1.00  1.440          H  
ATOM   4163  N   HIS A 266     -18.355  -0.491 -18.021  1.00  1.060          N  
ATOM   4164  CA  HIS A 266     -19.028  -0.403 -16.730  1.00  1.210          C  
ATOM   4165  C   HIS A 266     -18.889   0.966 -16.083  1.00  1.220          C  
ATOM   4166  O   HIS A 266     -17.980   1.732 -16.418  1.00  1.200          O  
ATOM   4167  CB  HIS A 266     -18.486  -1.490 -15.787  1.00  1.630          C  
ATOM   4168  CG  HIS A 266     -19.257  -1.656 -14.520  1.00  1.630          C  
ATOM   4169  ND1 HIS A 266     -20.594  -1.982 -14.507  1.00  1.630          N  
ATOM   4170  CD2 HIS A 266     -18.877  -1.585 -13.223  1.00  1.630          C  
ATOM   4171  CE1 HIS A 266     -21.006  -2.088 -13.255  1.00  1.630          C  
ATOM   4172  NE2 HIS A 266     -19.982  -1.856 -12.463  1.00  1.630          N  
ATOM   4173  H   HIS A 266     -17.588   0.145 -18.250  1.00  1.270          H  
ATOM   4174  HA  HIS A 266     -20.093  -0.586 -16.871  1.00  1.450          H  
ATOM   4175 1HB  HIS A 266     -18.470  -2.450 -16.305  1.00  1.960          H  
ATOM   4176 2HB  HIS A 266     -17.466  -1.251 -15.518  1.00  1.960          H  
ATOM   4177  HD2 HIS A 266     -17.888  -1.364 -12.850  1.00  1.960          H  
ATOM   4178  HE1 HIS A 266     -22.016  -2.333 -12.933  1.00  1.960          H  
ATOM   4179  HE2 HIS A 266     -20.003  -1.879 -11.457  1.00  1.960          H  
ATOM   4180  N   VAL A 267     -19.844   1.288 -15.217  1.00  1.500          N  
ATOM   4181  CA  VAL A 267     -19.811   2.509 -14.423  1.00  1.630          C  
ATOM   4182  C   VAL A 267     -19.708   2.049 -12.963  1.00  1.670          C  
ATOM   4183  O   VAL A 267     -20.537   1.258 -12.526  1.00  1.940          O  
ATOM   4184  CB  VAL A 267     -21.069   3.364 -14.659  1.00  2.230          C  
ATOM   4185  CG1 VAL A 267     -20.985   4.638 -13.816  1.00  2.230          C  
ATOM   4186  CG2 VAL A 267     -21.220   3.683 -16.169  1.00  2.230          C  
ATOM   4187  H   VAL A 267     -20.576   0.605 -15.039  1.00  1.800          H  
ATOM   4188  HA  VAL A 267     -18.933   3.088 -14.685  1.00  1.960          H  
ATOM   4189  HB  VAL A 267     -21.942   2.808 -14.320  1.00  2.680          H  
ATOM   4190 1HG1 VAL A 267     -21.884   5.220 -13.970  1.00  2.680          H  
ATOM   4191 2HG1 VAL A 267     -20.899   4.376 -12.766  1.00  2.680          H  
ATOM   4192 3HG1 VAL A 267     -20.110   5.222 -14.118  1.00  2.680          H  
ATOM   4193 1HG2 VAL A 267     -22.120   4.276 -16.327  1.00  2.680          H  
ATOM   4194 2HG2 VAL A 267     -20.374   4.233 -16.520  1.00  2.680          H  
ATOM   4195 3HG2 VAL A 267     -21.299   2.760 -16.737  1.00  2.680          H  
ATOM   4196  N   LEU A 268     -18.694   2.539 -12.238  1.00  1.490          N  
ATOM   4197  CA  LEU A 268     -18.339   2.115 -10.877  1.00  1.540          C  
ATOM   4198  C   LEU A 268     -18.934   3.025  -9.757  1.00  1.640          C  
ATOM   4199  O   LEU A 268     -18.321   4.059  -9.435  1.00  1.670          O  
ATOM   4200  CB  LEU A 268     -16.794   2.139 -10.797  1.00  2.140          C  
ATOM   4201  CG  LEU A 268     -15.999   0.942 -11.518  1.00  2.140          C  
ATOM   4202  CD1 LEU A 268     -16.158   0.985 -13.065  1.00  2.140          C  
ATOM   4203  CD2 LEU A 268     -14.531   1.068 -11.207  1.00  2.140          C  
ATOM   4204  H   LEU A 268     -18.094   3.217 -12.705  1.00  1.790          H  
ATOM   4205  HA  LEU A 268     -18.642   1.085 -10.759  1.00  1.850          H  
ATOM   4206 1HB  LEU A 268     -16.447   3.070 -11.252  1.00  2.560          H  
ATOM   4207 2HB  LEU A 268     -16.499   2.148  -9.747  1.00  2.560          H  
ATOM   4208  HG  LEU A 268     -16.372  -0.013 -11.147  1.00  2.560          H  
ATOM   4209 1HD1 LEU A 268     -15.587   0.174 -13.478  1.00  2.560          H  
ATOM   4210 2HD1 LEU A 268     -17.174   0.866 -13.369  1.00  2.560          H  
ATOM   4211 3HD1 LEU A 268     -15.781   1.936 -13.446  1.00  2.560          H  
ATOM   4212 1HD2 LEU A 268     -13.981   0.242 -11.673  1.00  2.560          H  
ATOM   4213 2HD2 LEU A 268     -14.170   2.005 -11.596  1.00  2.560          H  
ATOM   4214 3HD2 LEU A 268     -14.393   1.043 -10.145  1.00  2.560          H  
ATOM   4215  N   PRO A 269     -20.057   2.610  -9.088  1.00  1.840          N  
ATOM   4216  CA  PRO A 269     -20.902   3.380  -8.159  1.00  2.100          C  
ATOM   4217  C   PRO A 269     -20.282   3.951  -6.879  1.00  2.090          C  
ATOM   4218  O   PRO A 269     -20.829   4.910  -6.334  1.00  2.220          O  
ATOM   4219  CB  PRO A 269     -21.920   2.320  -7.691  1.00  3.150          C  
ATOM   4220  CG  PRO A 269     -21.970   1.304  -8.762  1.00  3.150          C  
ATOM   4221  CD  PRO A 269     -20.563   1.216  -9.273  1.00  3.150          C  
ATOM   4222  HA  PRO A 269     -21.434   4.151  -8.709  1.00  2.520          H  
ATOM   4223 1HB  PRO A 269     -21.625   1.911  -6.715  1.00  3.780          H  
ATOM   4224 2HB  PRO A 269     -22.899   2.805  -7.545  1.00  3.780          H  
ATOM   4225 1HG  PRO A 269     -22.335   0.346  -8.356  1.00  3.780          H  
ATOM   4226 2HG  PRO A 269     -22.682   1.601  -9.549  1.00  3.780          H  
ATOM   4227 1HD  PRO A 269     -19.970   0.504  -8.687  1.00  3.780          H  
ATOM   4228 2HD  PRO A 269     -20.666   0.918 -10.287  1.00  3.780          H  
ATOM   4229  N   GLY A 270     -19.172   3.407  -6.390  1.00  2.300          N  
ATOM   4230  CA  GLY A 270     -18.619   3.924  -5.142  1.00  2.450          C  
ATOM   4231  C   GLY A 270     -17.532   4.980  -5.286  1.00  2.150          C  
ATOM   4232  O   GLY A 270     -16.952   5.398  -4.282  1.00  2.300          O  
ATOM   4233  H   GLY A 270     -18.706   2.626  -6.828  1.00  2.760          H  
ATOM   4234 1HA  GLY A 270     -19.431   4.332  -4.545  1.00  2.940          H  
ATOM   4235 2HA  GLY A 270     -18.216   3.088  -4.572  1.00  2.940          H  
ATOM   4236  N   CYS A 271     -17.255   5.429  -6.513  1.00  1.810          N  
ATOM   4237  CA  CYS A 271     -16.162   6.382  -6.689  1.00  1.620          C  
ATOM   4238  C   CYS A 271     -16.499   7.468  -7.712  1.00  1.640          C  
ATOM   4239  O   CYS A 271     -17.464   7.345  -8.470  1.00  1.770          O  
ATOM   4240  CB  CYS A 271     -14.939   5.618  -7.189  1.00  2.340          C  
ATOM   4241  SG  CYS A 271     -14.511   4.183  -6.190  1.00  2.340          S  
ATOM   4242  H   CYS A 271     -17.749   5.065  -7.317  1.00  2.170          H  
ATOM   4243  HA  CYS A 271     -15.933   6.843  -5.738  1.00  1.940          H  
ATOM   4244 1HB  CYS A 271     -15.152   5.276  -8.186  1.00  2.810          H  
ATOM   4245 2HB  CYS A 271     -14.075   6.287  -7.229  1.00  2.810          H  
ATOM   4246  N   GLY A 272     -15.675   8.536  -7.752  1.00  1.620          N  
ATOM   4247  CA  GLY A 272     -15.799   9.630  -8.730  1.00  1.740          C  
ATOM   4248  C   GLY A 272     -14.900   9.374  -9.939  1.00  1.730          C  
ATOM   4249  O   GLY A 272     -14.500   8.240 -10.178  1.00  1.770          O  
ATOM   4250  H   GLY A 272     -14.909   8.600  -7.065  1.00  1.940          H  
ATOM   4251 1HA  GLY A 272     -16.830   9.735  -9.055  1.00  2.090          H  
ATOM   4252 2HA  GLY A 272     -15.511  10.571  -8.258  1.00  2.090          H  
ATOM   4253  N   HIS A 273     -14.557  10.433 -10.694  1.00  1.810          N  
ATOM   4254  CA  HIS A 273     -13.735  10.289 -11.901  1.00  1.870          C  
ATOM   4255  C   HIS A 273     -12.379   9.644 -11.629  1.00  1.680          C  
ATOM   4256  O   HIS A 273     -12.087   8.602 -12.209  1.00  1.700          O  
ATOM   4257  CB  HIS A 273     -13.509  11.667 -12.571  1.00  2.590          C  
ATOM   4258  CG  HIS A 273     -12.685  11.663 -13.839  1.00  2.590          C  
ATOM   4259  ND1 HIS A 273     -13.207  11.284 -15.072  1.00  2.590          N  
ATOM   4260  CD2 HIS A 273     -11.383  11.989 -14.064  1.00  2.590          C  
ATOM   4261  CE1 HIS A 273     -12.249  11.369 -15.995  1.00  2.590          C  
ATOM   4262  NE2 HIS A 273     -11.139  11.791 -15.409  1.00  2.590          N  
ATOM   4263  H   HIS A 273     -14.967  11.355 -10.502  1.00  2.170          H  
ATOM   4264  HA  HIS A 273     -14.256   9.654 -12.614  1.00  2.240          H  
ATOM   4265 1HB  HIS A 273     -14.458  12.113 -12.813  1.00  3.110          H  
ATOM   4266 2HB  HIS A 273     -13.022  12.321 -11.875  1.00  3.110          H  
ATOM   4267  HD2 HIS A 273     -10.660  12.326 -13.321  1.00  3.110          H  
ATOM   4268  HE1 HIS A 273     -12.350  11.122 -17.053  1.00  3.110          H  
ATOM   4269  HE2 HIS A 273     -10.212  11.936 -15.871  1.00  3.110          H  
ATOM   4270  N   TRP A 274     -11.572  10.194 -10.696  1.00  1.590          N  
ATOM   4271  CA  TRP A 274     -10.213   9.633 -10.499  1.00  1.470          C  
ATOM   4272  C   TRP A 274     -10.149   8.323  -9.717  1.00  1.240          C  
ATOM   4273  O   TRP A 274      -9.640   8.265  -8.581  1.00  1.300          O  
ATOM   4274  CB  TRP A 274      -9.244  10.586  -9.811  1.00  2.110          C  
ATOM   4275  CG  TRP A 274      -8.826  11.746 -10.603  1.00  2.110          C  
ATOM   4276  CD1 TRP A 274      -9.163  13.031 -10.409  1.00  2.110          C  
ATOM   4277  CD2 TRP A 274      -7.962  11.731 -11.762  1.00  2.110          C  
ATOM   4278  NE1 TRP A 274      -8.548  13.820 -11.350  1.00  2.110          N  
ATOM   4279  CE2 TRP A 274      -7.818  13.046 -12.175  1.00  2.110          C  
ATOM   4280  CE3 TRP A 274      -7.302  10.719 -12.466  1.00  2.110          C  
ATOM   4281  CZ2 TRP A 274      -7.034  13.396 -13.249  1.00  2.110          C  
ATOM   4282  CZ3 TRP A 274      -6.524  11.072 -13.550  1.00  2.110          C  
ATOM   4283  CH2 TRP A 274      -6.387  12.377 -13.928  1.00  2.110          C  
ATOM   4284  H   TRP A 274     -11.888  11.042 -10.220  1.00  1.910          H  
ATOM   4285  HA  TRP A 274      -9.815   9.445 -11.492  1.00  1.760          H  
ATOM   4286 1HB  TRP A 274      -9.688  10.933  -8.905  1.00  2.530          H  
ATOM   4287 2HB  TRP A 274      -8.341  10.041  -9.534  1.00  2.530          H  
ATOM   4288  HD1 TRP A 274      -9.801  13.393  -9.611  1.00  2.530          H  
ATOM   4289  HE1 TRP A 274      -8.593  14.851 -11.422  1.00  2.530          H  
ATOM   4290  HE3 TRP A 274      -7.401   9.673 -12.172  1.00  2.530          H  
ATOM   4291  HZ2 TRP A 274      -6.919  14.433 -13.564  1.00  2.530          H  
ATOM   4292  HZ3 TRP A 274      -6.022  10.287 -14.101  1.00  2.530          H  
ATOM   4293  HH2 TRP A 274      -5.760  12.621 -14.789  1.00  2.530          H  
ATOM   4294  N   LEU A 275     -10.585   7.283 -10.395  1.00  1.140          N  
ATOM   4295  CA  LEU A 275     -10.713   5.922  -9.933  1.00  1.100          C  
ATOM   4296  C   LEU A 275      -9.448   5.146  -9.506  1.00  1.060          C  
ATOM   4297  O   LEU A 275      -9.454   4.581  -8.420  1.00  1.110          O  
ATOM   4298  CB  LEU A 275     -11.386   5.160 -11.076  1.00  1.560          C  
ATOM   4299  CG  LEU A 275     -12.870   5.464 -11.370  1.00  1.560          C  
ATOM   4300  CD1 LEU A 275     -13.299   4.916 -12.754  1.00  1.560          C  
ATOM   4301  CD2 LEU A 275     -13.673   4.836 -10.333  1.00  1.560          C  
ATOM   4302  H   LEU A 275     -10.945   7.516 -11.328  1.00  1.370          H  
ATOM   4303  HA  LEU A 275     -11.366   5.954  -9.065  1.00  1.320          H  
ATOM   4304 1HB  LEU A 275     -10.840   5.334 -11.990  1.00  1.870          H  
ATOM   4305 2HB  LEU A 275     -11.319   4.145 -10.799  1.00  1.870          H  
ATOM   4306  HG  LEU A 275     -13.035   6.531 -11.358  1.00  1.870          H  
ATOM   4307 1HD1 LEU A 275     -14.328   5.143 -12.907  1.00  1.870          H  
ATOM   4308 2HD1 LEU A 275     -12.703   5.399 -13.528  1.00  1.870          H  
ATOM   4309 3HD1 LEU A 275     -13.181   3.865 -12.823  1.00  1.870          H  
ATOM   4310 1HD2 LEU A 275     -14.723   5.047 -10.506  1.00  1.870          H  
ATOM   4311 2HD2 LEU A 275     -13.514   3.768 -10.325  1.00  1.870          H  
ATOM   4312 3HD2 LEU A 275     -13.373   5.238  -9.397  1.00  1.870          H  
ATOM   4313  N   PRO A 276      -8.295   5.145 -10.224  1.00  1.090          N  
ATOM   4314  CA  PRO A 276      -7.143   4.327  -9.858  1.00  1.200          C  
ATOM   4315  C   PRO A 276      -6.540   4.707  -8.514  1.00  1.240          C  
ATOM   4316  O   PRO A 276      -5.800   3.922  -7.929  1.00  1.370          O  
ATOM   4317  CB  PRO A 276      -6.160   4.574 -10.998  1.00  1.800          C  
ATOM   4318  CG  PRO A 276      -6.543   5.911 -11.554  1.00  1.800          C  
ATOM   4319  CD  PRO A 276      -8.051   6.003 -11.391  1.00  1.800          C  
ATOM   4320  HA  PRO A 276      -7.454   3.268  -9.847  1.00  1.440          H  
ATOM   4321 1HB  PRO A 276      -5.136   4.576 -10.595  1.00  2.160          H  
ATOM   4322 2HB  PRO A 276      -6.223   3.759 -11.733  1.00  2.160          H  
ATOM   4323 1HG  PRO A 276      -5.996   6.708 -11.010  1.00  2.160          H  
ATOM   4324 2HG  PRO A 276      -6.228   5.990 -12.601  1.00  2.160          H  
ATOM   4325 1HD  PRO A 276      -8.236   7.042 -11.193  1.00  2.160          H  
ATOM   4326 2HD  PRO A 276      -8.573   5.635 -12.284  1.00  2.160          H  
ATOM   4327  N   GLU A 277      -6.815   5.932  -8.067  1.00  1.240          N  
ATOM   4328  CA  GLU A 277      -6.323   6.435  -6.804  1.00  1.380          C  
ATOM   4329  C   GLU A 277      -7.399   6.292  -5.746  1.00  1.400          C  
ATOM   4330  O   GLU A 277      -7.160   5.703  -4.692  1.00  1.620          O  
ATOM   4331  CB  GLU A 277      -5.881   7.888  -6.902  1.00  1.880          C  
ATOM   4332  CG  GLU A 277      -5.256   8.409  -5.617  1.00  1.880          C  
ATOM   4333  CD  GLU A 277      -4.700   9.751  -5.770  1.00  1.880          C  
ATOM   4334  OE1 GLU A 277      -4.888  10.323  -6.800  1.00  1.880          O  
ATOM   4335  OE2 GLU A 277      -4.078  10.226  -4.860  1.00  1.880          O  
ATOM   4336  H   GLU A 277      -7.413   6.534  -8.615  1.00  1.490          H  
ATOM   4337  HA  GLU A 277      -5.464   5.834  -6.500  1.00  1.660          H  
ATOM   4338 1HB  GLU A 277      -5.157   7.997  -7.712  1.00  2.250          H  
ATOM   4339 2HB  GLU A 277      -6.740   8.518  -7.138  1.00  2.250          H  
ATOM   4340 1HG  GLU A 277      -6.016   8.440  -4.838  1.00  2.250          H  
ATOM   4341 2HG  GLU A 277      -4.477   7.727  -5.297  1.00  2.250          H  
ATOM   4342  N   GLU A 278      -8.597   6.843  -6.013  1.00  1.280          N  
ATOM   4343  CA  GLU A 278      -9.669   6.782  -5.030  1.00  1.370          C  
ATOM   4344  C   GLU A 278     -10.020   5.353  -4.658  1.00  1.350          C  
ATOM   4345  O   GLU A 278     -10.326   5.064  -3.497  1.00  1.530          O  
ATOM   4346  CB  GLU A 278     -10.942   7.486  -5.541  1.00  1.880          C  
ATOM   4347  CG  GLU A 278     -12.093   7.498  -4.508  1.00  1.880          C  
ATOM   4348  CD  GLU A 278     -13.345   8.281  -4.891  1.00  1.880          C  
ATOM   4349  OE1 GLU A 278     -13.396   8.958  -5.921  1.00  1.880          O  
ATOM   4350  OE2 GLU A 278     -14.278   8.200  -4.134  1.00  1.880          O  
ATOM   4351  H   GLU A 278      -8.776   7.326  -6.895  1.00  1.540          H  
ATOM   4352  HA  GLU A 278      -9.330   7.281  -4.127  1.00  1.640          H  
ATOM   4353 1HB  GLU A 278     -10.713   8.508  -5.829  1.00  2.260          H  
ATOM   4354 2HB  GLU A 278     -11.301   6.969  -6.436  1.00  2.260          H  
ATOM   4355 1HG  GLU A 278     -12.401   6.466  -4.328  1.00  2.260          H  
ATOM   4356 2HG  GLU A 278     -11.713   7.891  -3.570  1.00  2.260          H  
ATOM   4357  N   CYS A 279     -10.013   4.463  -5.645  1.00  1.200          N  
ATOM   4358  CA  CYS A 279     -10.395   3.100  -5.426  1.00  1.230          C  
ATOM   4359  C   CYS A 279      -9.788   2.119  -6.438  1.00  1.130          C  
ATOM   4360  O   CYS A 279     -10.420   1.761  -7.432  1.00  1.160          O  
ATOM   4361  CB  CYS A 279     -11.908   3.018  -5.396  1.00  1.710          C  
ATOM   4362  SG  CYS A 279     -12.738   3.506  -6.922  1.00  1.710          S  
ATOM   4363  H   CYS A 279      -9.752   4.729  -6.594  1.00  1.440          H  
ATOM   4364  HA  CYS A 279     -10.039   2.815  -4.437  1.00  1.480          H  
ATOM   4365 1HB  CYS A 279     -12.206   2.018  -5.143  1.00  2.050          H  
ATOM   4366 2HB  CYS A 279     -12.279   3.664  -4.595  1.00  2.050          H  
ATOM   4367  N   ALA A 280      -8.519   1.757  -6.239  1.00  1.170          N  
ATOM   4368  CA  ALA A 280      -7.824   0.821  -7.133  1.00  1.240          C  
ATOM   4369  C   ALA A 280      -8.431  -0.607  -7.155  1.00  1.140          C  
ATOM   4370  O   ALA A 280      -8.398  -1.275  -8.194  1.00  1.140          O  
ATOM   4371  CB  ALA A 280      -6.357   0.713  -6.750  1.00  1.710          C  
ATOM   4372  H   ALA A 280      -8.031   2.142  -5.442  1.00  1.400          H  
ATOM   4373  HA  ALA A 280      -7.889   1.231  -8.142  1.00  1.490          H  
ATOM   4374 1HB  ALA A 280      -5.852   0.056  -7.451  1.00  2.050          H  
ATOM   4375 2HB  ALA A 280      -5.896   1.699  -6.784  1.00  2.050          H  
ATOM   4376 3HB  ALA A 280      -6.262   0.304  -5.748  1.00  2.050          H  
ATOM   4377  N   ALA A 281      -8.967  -1.104  -6.022  1.00  1.130          N  
ATOM   4378  CA  ALA A 281      -9.466  -2.493  -6.002  1.00  1.100          C  
ATOM   4379  C   ALA A 281     -10.590  -2.740  -7.041  1.00  1.040          C  
ATOM   4380  O   ALA A 281     -10.607  -3.831  -7.612  1.00  1.020          O  
ATOM   4381  CB  ALA A 281      -9.883  -2.903  -4.591  1.00  1.550          C  
ATOM   4382  H   ALA A 281      -8.990  -0.536  -5.188  1.00  1.360          H  
ATOM   4383  HA  ALA A 281      -8.636  -3.143  -6.275  1.00  1.320          H  
ATOM   4384 1HB  ALA A 281     -10.175  -3.950  -4.604  1.00  1.860          H  
ATOM   4385 2HB  ALA A 281      -9.028  -2.778  -3.926  1.00  1.860          H  
ATOM   4386 3HB  ALA A 281     -10.681  -2.335  -4.207  1.00  1.860          H  
ATOM   4387  N   PRO A 282     -11.560  -1.828  -7.287  1.00  1.090          N  
ATOM   4388  CA  PRO A 282     -12.552  -1.892  -8.348  1.00  1.140          C  
ATOM   4389  C   PRO A 282     -11.973  -2.000  -9.753  1.00  1.110          C  
ATOM   4390  O   PRO A 282     -12.685  -2.386 -10.672  1.00  1.170          O  
ATOM   4391  CB  PRO A 282     -13.359  -0.629  -8.133  1.00  1.710          C  
ATOM   4392  CG  PRO A 282     -13.265  -0.371  -6.676  1.00  1.710          C  
ATOM   4393  CD  PRO A 282     -11.901  -0.813  -6.274  1.00  1.710          C  
ATOM   4394  HA  PRO A 282     -13.198  -2.762  -8.164  1.00  1.370          H  
ATOM   4395 1HB  PRO A 282     -12.892   0.191  -8.706  1.00  2.050          H  
ATOM   4396 2HB  PRO A 282     -14.385  -0.752  -8.495  1.00  2.050          H  
ATOM   4397 1HG  PRO A 282     -13.448   0.686  -6.490  1.00  2.050          H  
ATOM   4398 2HG  PRO A 282     -14.054  -0.917  -6.146  1.00  2.050          H  
ATOM   4399 1HD  PRO A 282     -11.254  -0.019  -6.268  1.00  2.050          H  
ATOM   4400 2HD  PRO A 282     -12.026  -1.241  -5.309  1.00  2.050          H  
ATOM   4401  N   MET A 283     -10.706  -1.616  -9.938  1.00  1.080          N  
ATOM   4402  CA  MET A 283     -10.073  -1.754 -11.229  1.00  1.140          C  
ATOM   4403  C   MET A 283      -9.700  -3.201 -11.327  1.00  1.030          C  
ATOM   4404  O   MET A 283     -10.163  -3.931 -12.204  1.00  1.140          O  
ATOM   4405  CB  MET A 283      -8.816  -0.912 -11.332  1.00  1.570          C  
ATOM   4406  CG  MET A 283      -8.078  -1.030 -12.626  1.00  1.570          C  
ATOM   4407  SD  MET A 283      -8.977  -0.483 -13.999  1.00  1.570          S  
ATOM   4408  CE  MET A 283      -7.623  -0.107 -15.023  1.00  1.570          C  
ATOM   4409  H   MET A 283     -10.115  -1.299  -9.172  1.00  1.300          H  
ATOM   4410  HA  MET A 283     -10.778  -1.512 -12.022  1.00  1.370          H  
ATOM   4411 1HB  MET A 283      -9.010   0.112 -11.125  1.00  1.890          H  
ATOM   4412 2HB  MET A 283      -8.145  -1.235 -10.577  1.00  1.890          H  
ATOM   4413 1HG  MET A 283      -7.178  -0.436 -12.562  1.00  1.890          H  
ATOM   4414 2HG  MET A 283      -7.789  -2.066 -12.798  1.00  1.890          H  
ATOM   4415 1HE  MET A 283      -7.977   0.249 -15.985  1.00  1.890          H  
ATOM   4416 2HE  MET A 283      -7.013   0.662 -14.556  1.00  1.890          H  
ATOM   4417 3HE  MET A 283      -7.027  -0.998 -15.159  1.00  1.890          H  
ATOM   4418  N   ASN A 284      -8.902  -3.653 -10.359  1.00  0.950          N  
ATOM   4419  CA  ASN A 284      -8.440  -5.031 -10.346  1.00  0.980          C  
ATOM   4420  C   ASN A 284      -9.583  -6.020 -10.498  1.00  0.990          C  
ATOM   4421  O   ASN A 284      -9.520  -6.920 -11.332  1.00  1.100          O  
ATOM   4422  CB  ASN A 284      -7.694  -5.325  -9.066  1.00  1.360          C  
ATOM   4423  CG  ASN A 284      -7.195  -6.731  -8.995  1.00  1.360          C  
ATOM   4424  OD1 ASN A 284      -6.314  -7.141  -9.732  1.00  1.360          O  
ATOM   4425  ND2 ASN A 284      -7.764  -7.489  -8.107  1.00  1.360          N  
ATOM   4426  H   ASN A 284      -8.605  -2.998  -9.628  1.00  1.140          H  
ATOM   4427  HA  ASN A 284      -7.774  -5.177 -11.186  1.00  1.180          H  
ATOM   4428 1HB  ASN A 284      -6.843  -4.645  -8.989  1.00  1.630          H  
ATOM   4429 2HB  ASN A 284      -8.341  -5.134  -8.213  1.00  1.630          H  
ATOM   4430 1HD2 ASN A 284      -7.474  -8.441  -7.998  1.00  1.630          H  
ATOM   4431 2HD2 ASN A 284      -8.481  -7.112  -7.532  1.00  1.630          H  
ATOM   4432  N   ARG A 285     -10.689  -5.777  -9.794  1.00  1.000          N  
ATOM   4433  CA  ARG A 285     -11.854  -6.661  -9.800  1.00  1.180          C  
ATOM   4434  C   ARG A 285     -12.477  -6.883 -11.185  1.00  1.230          C  
ATOM   4435  O   ARG A 285     -13.242  -7.829 -11.367  1.00  1.410          O  
ATOM   4436  CB  ARG A 285     -12.897  -6.114  -8.836  1.00  1.580          C  
ATOM   4437  CG  ARG A 285     -12.504  -6.261  -7.355  1.00  1.580          C  
ATOM   4438  CD  ARG A 285     -13.398  -5.508  -6.444  1.00  1.580          C  
ATOM   4439  NE  ARG A 285     -12.921  -5.552  -5.068  1.00  1.580          N  
ATOM   4440  CZ  ARG A 285     -13.284  -4.692  -4.088  1.00  1.580          C  
ATOM   4441  NH1 ARG A 285     -14.131  -3.711  -4.331  1.00  1.580          N  
ATOM   4442  NH2 ARG A 285     -12.779  -4.838  -2.874  1.00  1.580          N  
ATOM   4443  H   ARG A 285     -10.687  -4.981  -9.147  1.00  1.200          H  
ATOM   4444  HA  ARG A 285     -11.531  -7.630  -9.421  1.00  1.420          H  
ATOM   4445 1HB  ARG A 285     -13.060  -5.055  -9.043  1.00  1.900          H  
ATOM   4446 2HB  ARG A 285     -13.843  -6.628  -8.986  1.00  1.900          H  
ATOM   4447 1HG  ARG A 285     -12.589  -7.315  -7.087  1.00  1.900          H  
ATOM   4448 2HG  ARG A 285     -11.487  -5.954  -7.195  1.00  1.900          H  
ATOM   4449 1HD  ARG A 285     -13.435  -4.480  -6.756  1.00  1.900          H  
ATOM   4450 2HD  ARG A 285     -14.396  -5.943  -6.478  1.00  1.900          H  
ATOM   4451  HE  ARG A 285     -12.269  -6.286  -4.828  1.00  1.900          H  
ATOM   4452 1HH1 ARG A 285     -14.523  -3.595  -5.252  1.00  1.900          H  
ATOM   4453 2HH1 ARG A 285     -14.396  -3.076  -3.590  1.00  1.900          H  
ATOM   4454 1HH2 ARG A 285     -12.130  -5.591  -2.683  1.00  1.900          H  
ATOM   4455 2HH2 ARG A 285     -13.042  -4.205  -2.133  1.00  1.900          H  
ATOM   4456  N   LEU A 286     -12.220  -5.988 -12.133  1.00  1.170          N  
ATOM   4457  CA  LEU A 286     -12.754  -6.126 -13.473  1.00  1.310          C  
ATOM   4458  C   LEU A 286     -11.640  -6.487 -14.457  1.00  1.300          C  
ATOM   4459  O   LEU A 286     -11.793  -7.403 -15.276  1.00  1.440          O  
ATOM   4460  CB  LEU A 286     -13.419  -4.805 -13.888  1.00  1.780          C  
ATOM   4461  CG  LEU A 286     -14.626  -4.338 -13.016  1.00  1.780          C  
ATOM   4462  CD1 LEU A 286     -15.072  -2.980 -13.484  1.00  1.780          C  
ATOM   4463  CD2 LEU A 286     -15.787  -5.329 -13.128  1.00  1.780          C  
ATOM   4464  H   LEU A 286     -11.565  -5.232 -11.935  1.00  1.400          H  
ATOM   4465  HA  LEU A 286     -13.477  -6.936 -13.489  1.00  1.570          H  
ATOM   4466 1HB  LEU A 286     -12.665  -4.016 -13.848  1.00  2.130          H  
ATOM   4467 2HB  LEU A 286     -13.764  -4.897 -14.912  1.00  2.130          H  
ATOM   4468  HG  LEU A 286     -14.309  -4.254 -11.972  1.00  2.130          H  
ATOM   4469 1HD1 LEU A 286     -15.898  -2.642 -12.870  1.00  2.130          H  
ATOM   4470 2HD1 LEU A 286     -14.242  -2.275 -13.392  1.00  2.130          H  
ATOM   4471 3HD1 LEU A 286     -15.391  -3.046 -14.518  1.00  2.130          H  
ATOM   4472 1HD2 LEU A 286     -16.619  -4.977 -12.518  1.00  2.130          H  
ATOM   4473 2HD2 LEU A 286     -16.104  -5.402 -14.168  1.00  2.130          H  
ATOM   4474 3HD2 LEU A 286     -15.482  -6.310 -12.772  1.00  2.130          H  
ATOM   4475  N   VAL A 287     -10.521  -5.763 -14.362  1.00  1.240          N  
ATOM   4476  CA  VAL A 287      -9.378  -5.893 -15.257  1.00  1.380          C  
ATOM   4477  C   VAL A 287      -8.602  -7.172 -15.143  1.00  1.270          C  
ATOM   4478  O   VAL A 287      -8.174  -7.723 -16.160  1.00  1.330          O  
ATOM   4479  CB  VAL A 287      -8.408  -4.718 -15.107  1.00  1.880          C  
ATOM   4480  CG1 VAL A 287      -7.110  -4.941 -15.915  1.00  1.880          C  
ATOM   4481  CG2 VAL A 287      -9.068  -3.549 -15.615  1.00  1.880          C  
ATOM   4482  H   VAL A 287     -10.473  -5.056 -13.627  1.00  1.490          H  
ATOM   4483  HA  VAL A 287      -9.761  -5.841 -16.270  1.00  1.660          H  
ATOM   4484  HB  VAL A 287      -8.142  -4.582 -14.057  1.00  2.250          H  
ATOM   4485 1HG1 VAL A 287      -6.462  -4.072 -15.802  1.00  2.250          H  
ATOM   4486 2HG1 VAL A 287      -6.585  -5.817 -15.560  1.00  2.250          H  
ATOM   4487 3HG1 VAL A 287      -7.356  -5.074 -16.962  1.00  2.250          H  
ATOM   4488 1HG2 VAL A 287      -8.404  -2.741 -15.537  1.00  2.250          H  
ATOM   4489 2HG2 VAL A 287      -9.322  -3.707 -16.647  1.00  2.250          H  
ATOM   4490 3HG2 VAL A 287      -9.976  -3.352 -15.044  1.00  2.250          H  
ATOM   4491  N   ILE A 288      -8.350  -7.655 -13.928  1.00  1.240          N  
ATOM   4492  CA  ILE A 288      -7.486  -8.806 -13.848  1.00  1.320          C  
ATOM   4493  C   ILE A 288      -8.134  -9.973 -14.598  1.00  1.220          C  
ATOM   4494  O   ILE A 288      -7.451 -10.693 -15.331  1.00  1.300          O  
ATOM   4495  CB  ILE A 288      -7.163  -9.129 -12.367  1.00  1.820          C  
ATOM   4496  CG1 ILE A 288      -5.920 -10.011 -12.299  1.00  1.820          C  
ATOM   4497  CG2 ILE A 288      -8.352  -9.829 -11.643  1.00  1.820          C  
ATOM   4498  CD1 ILE A 288      -5.294 -10.161 -10.895  1.00  1.820          C  
ATOM   4499  H   ILE A 288      -8.733  -7.232 -13.079  1.00  1.490          H  
ATOM   4500  HA  ILE A 288      -6.554  -8.568 -14.326  1.00  1.580          H  
ATOM   4501  HB  ILE A 288      -6.948  -8.199 -11.865  1.00  2.180          H  
ATOM   4502 1HG1 ILE A 288      -6.177 -10.982 -12.681  1.00  2.180          H  
ATOM   4503 2HG1 ILE A 288      -5.157  -9.568 -12.948  1.00  2.180          H  
ATOM   4504 1HG2 ILE A 288      -8.105 -10.002 -10.607  1.00  2.180          H  
ATOM   4505 2HG2 ILE A 288      -9.234  -9.217 -11.680  1.00  2.180          H  
ATOM   4506 3HG2 ILE A 288      -8.575 -10.790 -12.109  1.00  2.180          H  
ATOM   4507 1HD1 ILE A 288      -4.406 -10.770 -10.955  1.00  2.180          H  
ATOM   4508 2HD1 ILE A 288      -5.019  -9.190 -10.516  1.00  2.180          H  
ATOM   4509 3HD1 ILE A 288      -5.988 -10.620 -10.207  1.00  2.180          H  
ATOM   4510  N   ASP A 289      -9.466 -10.083 -14.510  1.00  1.150          N  
ATOM   4511  CA  ASP A 289     -10.220 -11.111 -15.196  1.00  1.250          C  
ATOM   4512  C   ASP A 289     -10.435 -10.770 -16.662  1.00  1.240          C  
ATOM   4513  O   ASP A 289     -10.293 -11.622 -17.538  1.00  1.430          O  
ATOM   4514  CB  ASP A 289     -11.577 -11.282 -14.529  1.00  1.710          C  
ATOM   4515  CG  ASP A 289     -11.508 -11.874 -13.123  1.00  1.710          C  
ATOM   4516  OD1 ASP A 289     -10.520 -12.470 -12.758  1.00  1.710          O  
ATOM   4517  OD2 ASP A 289     -12.473 -11.732 -12.426  1.00  1.710          O  
ATOM   4518  H   ASP A 289      -9.960  -9.462 -13.885  1.00  1.380          H  
ATOM   4519  HA  ASP A 289      -9.668 -12.048 -15.132  1.00  1.500          H  
ATOM   4520 1HB  ASP A 289     -12.065 -10.303 -14.465  1.00  2.050          H  
ATOM   4521 2HB  ASP A 289     -12.205 -11.912 -15.148  1.00  2.050          H  
ATOM   4522  N   PHE A 290     -10.734  -9.503 -16.967  1.00  1.170          N  
ATOM   4523  CA  PHE A 290     -10.979  -9.130 -18.350  1.00  1.260          C  
ATOM   4524  C   PHE A 290      -9.798  -9.515 -19.222  1.00  1.280          C  
ATOM   4525  O   PHE A 290      -9.970 -10.123 -20.283  1.00  1.430          O  
ATOM   4526  CB  PHE A 290     -11.255  -7.628 -18.485  1.00  1.730          C  
ATOM   4527  CG  PHE A 290     -11.472  -7.185 -19.899  1.00  1.730          C  
ATOM   4528  CD1 PHE A 290     -12.687  -7.415 -20.521  1.00  1.730          C  
ATOM   4529  CD2 PHE A 290     -10.468  -6.545 -20.615  1.00  1.730          C  
ATOM   4530  CE1 PHE A 290     -12.892  -7.034 -21.823  1.00  1.730          C  
ATOM   4531  CE2 PHE A 290     -10.675  -6.163 -21.917  1.00  1.730          C  
ATOM   4532  CZ  PHE A 290     -11.888  -6.417 -22.517  1.00  1.730          C  
ATOM   4533  H   PHE A 290     -10.868  -8.793 -16.243  1.00  1.400          H  
ATOM   4534  HA  PHE A 290     -11.854  -9.675 -18.703  1.00  1.510          H  
ATOM   4535 1HB  PHE A 290     -12.133  -7.364 -17.899  1.00  2.070          H  
ATOM   4536 2HB  PHE A 290     -10.417  -7.076 -18.087  1.00  2.070          H  
ATOM   4537  HD1 PHE A 290     -13.484  -7.909 -19.966  1.00  2.070          H  
ATOM   4538  HD2 PHE A 290      -9.513  -6.353 -20.138  1.00  2.070          H  
ATOM   4539  HE1 PHE A 290     -13.855  -7.222 -22.304  1.00  2.070          H  
ATOM   4540  HE2 PHE A 290      -9.885  -5.660 -22.481  1.00  2.070          H  
ATOM   4541  HZ  PHE A 290     -12.057  -6.122 -23.538  1.00  2.070          H  
ATOM   4542  N   LEU A 291      -8.591  -9.152 -18.785  1.00  1.170          N  
ATOM   4543  CA  LEU A 291      -7.431  -9.457 -19.588  1.00  1.220          C  
ATOM   4544  C   LEU A 291      -6.987 -10.924 -19.456  1.00  1.310          C  
ATOM   4545  O   LEU A 291      -6.734 -11.575 -20.466  1.00  1.460          O  
ATOM   4546  CB  LEU A 291      -6.287  -8.498 -19.209  1.00  1.690          C  
ATOM   4547  CG  LEU A 291      -6.521  -6.964 -19.527  1.00  1.690          C  
ATOM   4548  CD1 LEU A 291      -5.366  -6.167 -18.973  1.00  1.690          C  
ATOM   4549  CD2 LEU A 291      -6.640  -6.735 -21.045  1.00  1.690          C  
ATOM   4550  H   LEU A 291      -8.495  -8.663 -17.890  1.00  1.400          H  
ATOM   4551  HA  LEU A 291      -7.695  -9.302 -20.628  1.00  1.460          H  
ATOM   4552 1HB  LEU A 291      -6.120  -8.585 -18.134  1.00  2.030          H  
ATOM   4553 2HB  LEU A 291      -5.375  -8.814 -19.725  1.00  2.030          H  
ATOM   4554  HG  LEU A 291      -7.428  -6.625 -19.032  1.00  2.030          H  
ATOM   4555 1HD1 LEU A 291      -5.524  -5.112 -19.171  1.00  2.030          H  
ATOM   4556 2HD1 LEU A 291      -5.296  -6.324 -17.907  1.00  2.030          H  
ATOM   4557 3HD1 LEU A 291      -4.442  -6.493 -19.448  1.00  2.030          H  
ATOM   4558 1HD2 LEU A 291      -6.781  -5.677 -21.255  1.00  2.030          H  
ATOM   4559 2HD2 LEU A 291      -5.737  -7.075 -21.515  1.00  2.030          H  
ATOM   4560 3HD2 LEU A 291      -7.480  -7.282 -21.449  1.00  2.030          H  
ATOM   4561  N   SER A 292      -6.988 -11.510 -18.251  1.00  1.290          N  
ATOM   4562  CA  SER A 292      -6.547 -12.902 -18.096  1.00  1.440          C  
ATOM   4563  C   SER A 292      -7.379 -13.874 -18.937  1.00  1.620          C  
ATOM   4564  O   SER A 292      -6.846 -14.784 -19.585  1.00  1.830          O  
ATOM   4565  CB  SER A 292      -6.613 -13.316 -16.642  1.00  1.960          C  
ATOM   4566  OG  SER A 292      -6.195 -14.643 -16.479  1.00  1.960          O  
ATOM   4567  H   SER A 292      -7.220 -11.001 -17.397  1.00  1.550          H  
ATOM   4568  HA  SER A 292      -5.511 -12.968 -18.427  1.00  1.730          H  
ATOM   4569 1HB  SER A 292      -5.984 -12.657 -16.047  1.00  2.350          H  
ATOM   4570 2HB  SER A 292      -7.637 -13.205 -16.283  1.00  2.350          H  
ATOM   4571  HG  SER A 292      -6.257 -14.825 -15.542  1.00  2.350          H  
ATOM   4572  N   ARG A 293      -8.696 -13.667 -18.959  1.00  1.690          N  
ATOM   4573  CA  ARG A 293      -9.622 -14.513 -19.696  1.00  1.940          C  
ATOM   4574  C   ARG A 293      -9.393 -14.501 -21.204  1.00  2.140          C  
ATOM   4575  O   ARG A 293      -9.910 -15.364 -21.914  1.00  2.520          O  
ATOM   4576  CB  ARG A 293     -11.055 -14.089 -19.435  1.00  2.620          C  
ATOM   4577  CG  ARG A 293     -11.589 -14.393 -18.044  1.00  2.620          C  
ATOM   4578  CD  ARG A 293     -12.947 -13.827 -17.876  1.00  2.620          C  
ATOM   4579  NE  ARG A 293     -13.481 -14.065 -16.546  1.00  2.620          N  
ATOM   4580  CZ  ARG A 293     -14.658 -13.584 -16.084  1.00  2.620          C  
ATOM   4581  NH1 ARG A 293     -15.431 -12.846 -16.860  1.00  2.620          N  
ATOM   4582  NH2 ARG A 293     -15.036 -13.855 -14.846  1.00  2.620          N  
ATOM   4583  H   ARG A 293      -9.094 -12.898 -18.412  1.00  2.030          H  
ATOM   4584  HA  ARG A 293      -9.494 -15.536 -19.341  1.00  2.330          H  
ATOM   4585 1HB  ARG A 293     -11.137 -13.011 -19.597  1.00  3.140          H  
ATOM   4586 2HB  ARG A 293     -11.708 -14.576 -20.153  1.00  3.140          H  
ATOM   4587 1HG  ARG A 293     -11.656 -15.473 -17.915  1.00  3.140          H  
ATOM   4588 2HG  ARG A 293     -10.932 -13.981 -17.280  1.00  3.140          H  
ATOM   4589 1HD  ARG A 293     -12.895 -12.747 -18.038  1.00  3.140          H  
ATOM   4590 2HD  ARG A 293     -13.620 -14.277 -18.605  1.00  3.140          H  
ATOM   4591  HE  ARG A 293     -12.923 -14.625 -15.912  1.00  3.140          H  
ATOM   4592 1HH1 ARG A 293     -15.148 -12.635 -17.805  1.00  3.140          H  
ATOM   4593 2HH1 ARG A 293     -16.308 -12.491 -16.508  1.00  3.140          H  
ATOM   4594 1HH2 ARG A 293     -14.441 -14.412 -14.245  1.00  3.140          H  
ATOM   4595 2HH2 ARG A 293     -15.911 -13.498 -14.493  1.00  3.140          H  
ATOM   4596  N   GLY A 294      -8.684 -13.496 -21.717  1.00  2.310          N  
ATOM   4597  CA  GLY A 294      -8.464 -13.377 -23.142  1.00  2.640          C  
ATOM   4598  C   GLY A 294      -7.280 -14.185 -23.662  1.00  2.870          C  
ATOM   4599  O   GLY A 294      -7.062 -14.200 -24.875  1.00  3.260          O  
ATOM   4600  H   GLY A 294      -8.233 -12.813 -21.104  1.00  2.770          H  
ATOM   4601 1HA  GLY A 294      -9.367 -13.682 -23.669  1.00  3.170          H  
ATOM   4602 2HA  GLY A 294      -8.309 -12.331 -23.373  1.00  3.170          H  
ATOM   4603  N   ARG A 295      -6.539 -14.848 -22.755  1.00  3.290          N  
ATOM   4604  CA  ARG A 295      -5.348 -15.666 -23.040  1.00  3.970          C  
ATOM   4605  C   ARG A 295      -4.086 -14.808 -23.177  1.00  4.310          C  
ATOM   4606  O   ARG A 295      -3.324 -14.670 -22.221  1.00  4.690          O  
ATOM   4607  OXT ARG A 295      -3.802 -14.268 -24.249  1.00  5.960          O  
ATOM   4608  CB  ARG A 295      -5.510 -16.531 -24.294  1.00  4.950          C  
ATOM   4609  CG  ARG A 295      -6.613 -17.581 -24.210  1.00  4.950          C  
ATOM   4610  CD  ARG A 295      -6.723 -18.361 -25.469  1.00  4.950          C  
ATOM   4611  NE  ARG A 295      -7.856 -19.296 -25.439  1.00  4.950          N  
ATOM   4612  CZ  ARG A 295      -7.843 -20.554 -24.931  1.00  4.950          C  
ATOM   4613  NH1 ARG A 295      -6.747 -21.060 -24.399  1.00  4.950          N  
ATOM   4614  NH2 ARG A 295      -8.949 -21.281 -24.971  1.00  4.950          N  
ATOM   4615  H   ARG A 295      -6.808 -14.769 -21.766  1.00  3.950          H  
ATOM   4616  HA  ARG A 295      -5.202 -16.342 -22.196  1.00  4.760          H  
ATOM   4617 1HB  ARG A 295      -5.620 -15.955 -25.195  1.00  5.940          H  
ATOM   4618 2HB  ARG A 295      -4.589 -17.091 -24.423  1.00  5.940          H  
ATOM   4619 1HG  ARG A 295      -6.398 -18.260 -23.390  1.00  5.940          H  
ATOM   4620 2HG  ARG A 295      -7.570 -17.091 -24.029  1.00  5.940          H  
ATOM   4621 1HD  ARG A 295      -6.882 -17.665 -26.294  1.00  5.940          H  
ATOM   4622 2HD  ARG A 295      -5.807 -18.919 -25.647  1.00  5.940          H  
ATOM   4623  HE  ARG A 295      -8.729 -18.964 -25.833  1.00  5.940          H  
ATOM   4624 1HH1 ARG A 295      -5.900 -20.517 -24.364  1.00  5.940          H  
ATOM   4625 2HH1 ARG A 295      -6.753 -21.999 -24.024  1.00  5.940          H  
ATOM   4626 1HH2 ARG A 295      -9.793 -20.898 -25.378  1.00  5.940          H  
ATOM   4627 2HH2 ARG A 295      -8.955 -22.219 -24.597  1.00  5.940          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 -1811.47 229.333 1192.98 -102.602 30.6786 68.3386 649.048 -688.794 -2.60894 -17.1813 -575.3 -68.4685 -158.29 -62.2246 -50.7195 -34.0313 -0.17024 12.6194 27.0396 146.219 282.291 -56.25 40.6863 -35.412 66.5359 293.27 -624.478
ALA:NtermProteinFull_1 -4.18609 0.13004 2.79791 -0.03365 0.01498 0 1.74045 -1.88949 -0 -0 -2.0976 0.48844 0 0 -0.82547 0 0 0.10273 0 0 0 0 0 1.8394 0 0.15201 -1.76632
GLU_2 -4.43873 0.64211 5.8619 -0.28291 0.03583 0.37082 2.31798 -2.21188 -0.02237 -0.15764 -4.24408 -0.25272 0 0 -0.72854 0 0 -0.08178 0.0456 0 2.87199 0.00293 0 -2.7348 -0.24687 0.45768 -2.79548
GLU_3 -2.75335 0.24109 3.24992 -0.19242 0.02988 0.27167 1.33001 -1.20909 -0.01703 -0.13605 -1.53009 -0.61732 0 0 0 -1.16837 0 0.01205 0.00385 0 2.50186 0.05389 0 -2.7348 0.96329 0.77577 -0.92523
PHE_4 -4.38447 0.86304 2.99414 -0.7106 0.04484 0.01084 1.85374 -1.68134 -0 -0 -0.79409 -0.25397 0 0 0 0 0 -0.05314 0.05243 0 2.10167 0.17491 0 1.0402 1.12263 1.41931 3.80014
PRO_5 -3.11951 0.62891 1.08146 -0.11633 0.00237 0.08521 0.79391 -0.67323 -0 -0 -0.1164 0.27189 0 0 0 0 0 -0.09613 0.03232 0.12985 0 -1.03086 0 -2.4119 -0.46281 1.09557 -3.90569
VAL_6 -6.77768 1.22775 0.64975 -0.26864 0.18199 0.05076 1.51354 -1.4313 -0 -0 -0.81029 0.10752 0 0 0 0 0 0.02582 0.08915 0.09259 0 -0.42664 0 1.9342 -0.58894 1.20606 -3.22435
PRO_7 -4.0838 0.9564 2.21345 -0.11129 0.00074 0.08257 1.04245 -1.09731 -0.00409 -0.01774 0.01057 0.31082 0 0 0 0 0 -0.00043 0.12284 0.07814 0 -1.11165 0 -2.4119 -0.38029 1.48445 -2.91608
ASN_8 -3.29229 0.21997 2.73124 -0.19527 0.01965 0.32568 1.08644 -1.4745 -0 -0 -1.19653 -0.99153 0 0 0 0 0 0.54991 0.07651 0 1.86256 -0.86311 0 -0.93687 -0.50275 0.82521 -1.75567
GLY_9 -2.35345 0.40688 2.32042 -0.0002 0 0 1.09104 -1.29593 -0.00409 -0.01774 -0.83031 -0.17776 0 0 0 0 0 0.19599 0 0 0 -1.46438 0 0.83697 -0.05668 0.58289 -0.76634
PHE_10 -6.15912 0.97459 1.00556 -1.10017 0.19863 0.79627 0.50074 -1.2963 -0 -0 -0.44542 0.1128 0 0 0 0 0 0.35185 0.01089 0 1.46031 0.02371 0 1.0402 1.21039 0.43584 -0.87923
GLU_11 -4.90922 0.60266 5.37296 -0.26948 0.04171 0.32219 2.858 -2.44747 -0.00913 -0.1022 -3.99177 -0.18745 0 0 0 -0.35745 0 0.1735 0.1001 0 3.42508 -0.04304 0 -2.7348 0.73459 0.61806 -0.80314
SER_12 -2.44768 0.15518 1.72812 -0.03259 0.00291 0.05915 0.70466 -0.93603 -0 -0 -0.51172 -0.73922 0 0 0 -0.80193 0 0.02567 0.00208 0.3739 0 0.38683 0.60868 -0.77834 0.14946 0.53945 -1.51142
ALA_13 -4.6168 0.44805 3.31017 -0.01672 0 0 2.08129 -2.15919 -0 -0 -1.8272 -0.35637 0 0 0 0 0 -0.0004 0 0 0 -0.22879 0 1.8394 0.5873 0.29387 -0.64539
TYR_14 -5.95229 0.53556 2.97701 -1.10582 0.19592 0.67306 0.7376 -1.66274 -0.02785 -0.13575 -1.21628 -0.26713 0 0 -0.43475 0 0 0.04656 0.00395 0 1.75599 -0.4273 0.00086 1.2797 0.11313 0.31104 -2.59951
ARG_15 -8.17643 0.85982 6.59798 -0.94364 0.22589 0.69582 3.3772 -3.11106 -0.01633 -0.19653 -3.59897 -0.04074 0 0 -0.78725 0 0 0.32574 0.01116 2.00996 0 -0.19137 0 -1.2888 -0.22297 0.62916 -3.84135
GLU_16 -4.72759 0.71056 4.35484 -0.25295 0.0823 0.43809 1.58147 -2.14202 -0 -0 -2.20221 -0.44314 0 0 0 0 0 0.10995 0.00512 0 2.93239 0.18368 0 -2.7348 0.03112 1.52357 -0.54962
VAL_17 -5.7751 0.96228 1.21863 -0.19981 0.0784 0.02711 1.33844 -1.60297 -0 -0 -0.56388 -0.09935 0 0 -1.09489 0 0 -0.01221 0.41404 1.2019 0 1.13764 0 1.9342 5.6645 10.5509 15.1799
ASP_18 -2.77889 0.35245 2.65993 -0.29168 0.10235 0.96642 1.19645 -1.3096 -0 -0 -1.23147 -0.34795 0 0 0 -0.69211 0 0.11815 0.08693 0 2.15095 -0.50927 0 -2.3716 5.75618 15.3927 19.2499
GLY_19 -1.62004 0.10186 2.09238 -5e-05 0 0 0.64701 -1.04452 -0 -0 0.1864 -0.38345 0 0 0 0 0 -0.17148 0 0 0 -1.21685 0 0.83697 -0.21697 6.12347 5.33473
VAL_20 -7.4729 0.91167 3.02107 -0.30379 0.43256 0.07909 1.94247 -2.51645 -0 -0 -1.17209 -0.69396 0 0 0 0 0 0.19162 0.08951 0.20345 0 -0.30057 0 1.9342 -0.27734 0.58469 -3.34677
LYS_21 -5.82143 0.43053 5.12771 -0.49168 0.17327 0.24436 1.96979 -2.11316 -0.03025 -0.14476 -2.95151 0.12975 0 0 -1.0127 0 0 -0.0623 0.04845 2.36076 0 0.17842 0 -1.5107 0.2258 0.64173 -2.60793
LEU_22 -8.94318 1.83777 3.4434 -0.85552 0.72024 0.28727 2.74535 -2.67564 -0 -0 -1.67566 0.2119 0 0 0 0 0 0.01361 0.09426 1.48613 0 -0.08994 0 0.18072 0.31456 0.8507 -2.05401
HIS_23 -5.59129 0.2917 4.65347 -0.55192 0.04093 0.42198 1.46172 -2.54524 -0.00241 -0.00901 -1.51716 -0.94913 0 0 0 -0.80193 0 -0.01906 0.03452 0 1.90222 -0.01139 0 -0.45461 0.10769 0.72702 -2.81191
TYR_24 -11.5626 1.48184 4.7116 -1.1673 0.15497 0.68593 2.53302 -3.53371 -0.00114 -0.00545 -2.61478 -0.30369 0 0 0 -0.35745 0 0.21842 0.27509 0 1.77018 -0.46982 0.11715 1.2797 -0.25191 0.51821 -6.52177
VAL_25 -7.35978 1.37026 2.03026 -0.32906 0.30868 0.07264 2.27854 -2.10739 -0 -0 -1.76358 -0.67259 0 0 0 0 0 -0.04409 0.00321 0.83059 0 -0.52133 0 1.9342 -0.23253 0.60951 -3.59247
LYS_26 -6.6274 0.56654 5.61788 -0.53312 0.10638 0.29669 3.20019 -2.59482 -0 -0 -4.63997 -0.01589 0 0 -0.43631 0 0 -0.02472 0.06468 2.99271 0 -0.04563 0 -1.5107 0.09354 0.68237 -2.80759
GLY_27 -3.7069 0.23697 3.21212 -0.00157 0 0 1.86562 -1.878 -0.00868 -0.07056 -3.01359 -0.34357 0 0 0 0 0 0.12099 0 0 0 -1.08929 0 0.83697 0.49846 0.63755 -2.70347
GLY_28 -2.93838 0.32397 1.77964 -0.00035 0 0 0.93039 -1.2066 -0 -0 -1.51087 -0.16908 0 0 0 0 0 -0.04309 0 0 0 -1.51116 0 0.83697 0.29248 0.28715 -2.92894
GLN_29 -4.20413 0.9165 5.1432 -0.94925 0.18073 1.10093 1.63786 -2.53004 -0.03778 -0.27548 -1.04817 -0.68282 0 0 0 0 0 -0.01909 0.00014 0 1.76232 0.32542 0 -0.18838 0.43399 0.50711 2.07306
GLY_30 -3.26656 0.25749 3.4396 -0.00037 0 0 1.08785 -1.66683 -0 -0 -1.00729 -0.18619 0 0 -0.53431 0 0 -0.06334 0 0 0 -1.52491 0 0.83697 0.38481 1.00388 -1.23918
PRO_31 -4.65503 0.36857 3.602 -0.12565 0.00011 0.09272 1.94054 -1.55925 -0.01522 -0.12415 -2.14493 0.24286 0 0 0 0 0 0.10027 0.00896 0.13207 0 -1.22708 0 -2.4119 -0.22755 1.15422 -4.84845
LEU_32 -8.16152 1.1422 3.5397 -0.61843 0.34925 0.16472 2.54277 -2.39148 -0 -0 -2.50635 0.34527 0 0 0 0 0 0.03479 0.12462 0.56082 0 -0.32937 0 0.18072 -0.26585 1.10719 -4.18094
VAL_33 -8.46661 2.00261 2.80805 -0.27125 0.22286 0.05472 2.80817 -2.66624 -0.00648 -0.01998 -1.95383 -0.34744 0 0 0 0 0 -0.07171 0.10834 0.27323 0 -0.78412 0 1.9342 -0.29903 0.93292 -3.74162
MET_34 -8.50667 0.8362 2.53663 -0.35973 0.20707 0.04834 2.48114 -2.13537 -0 -0 -2.52332 -0.11528 0 0 0 0 0 0.06772 0.09038 1.68148 0 0.11886 0 0.60916 -0.27524 0.62949 -4.60915
LEU_35 -7.63838 0.51918 1.64898 -0.47444 0.17175 0.11586 1.83419 -1.9255 -0.01667 -0.05169 -0.83697 0.06121 0 0 0 0 0 -0.00955 0.16585 1.06617 0 -0.28623 0 0.18072 -0.00945 0.50796 -4.97702
VAL_36 -7.06793 0.56509 2.87023 -0.29318 0.25276 0.07171 2.83609 -2.42367 -0.0108 -0.13396 -2.94511 -0.43737 0 0 0 0 0 -0.047 0.01242 0.17816 0 -0.44933 0 1.9342 0.02735 0.47763 -4.58272
HIS_D_37 -10.4992 1.30086 7.92515 -0.86307 0.07237 1.08962 3.58938 -4.14349 -0.02449 -0.15088 -3.29418 0.12685 0 0 -1.88433 0 0 -0.02546 0.05924 0 1.70221 0.10069 0 -0.45461 0.10817 0.55682 -4.70835
GLY_38 -5.32805 0.54664 4.41888 -0.00032 0 0 2.40327 -2.44472 -0.00465 -0.01375 -2.26251 -0.16403 0 0 -1.46669 0 0 -0.03232 0 0 0 -1.18868 0 0.83697 0.36894 0.58469 -3.74634
PHE_39 -8.85322 2.48574 1.58227 -0.89307 0.05618 0.54618 1.45827 -1.96018 -0.02819 -0.0993 -0.30219 -0.14067 0 0 -0.34742 0 0 0.33689 0.03052 0 1.54315 -0.2829 0 1.0402 0.18602 0.98613 -2.65559
GLY_40 -3.65191 0.9535 1.78295 -0.00025 0 0 1.07112 -1.34044 -0.0028 -0.03404 -1.01555 -0.30127 0 0 -0.47415 0 0 0.02798 0 0 0 1.20806 0 0.83697 0.52548 0.87774 0.46338
GLN_41 -8.80009 1.10312 7.2056 -0.26378 0.01528 0.14992 2.78111 -3.56451 -0.02228 -0.1624 -3.20817 -0.25749 0 0 -1.25356 -0.76642 0 0.06871 0.03384 0 2.61792 -0.06543 0 -0.18838 1.06813 0.5385 -2.97036
THR_42 -6.69922 0.97978 3.80308 -0.15158 0.05582 0.0584 2.13346 -2.32829 -0.0434 -0.39143 -2.02318 0.30705 0 0 0 0 0 0.72158 0.02854 0.17641 0 -0.18374 2.41798 -1.0874 0.53065 1.44218 -0.25331
TRP_43 -11.1467 1.69084 5.46515 -1.27494 0.33091 0.72057 2.35313 -3.30204 -0 -0 -1.84516 -0.64085 0 0 -0.87508 0 0 0.02375 0.01281 0 2.94212 -0.00947 0 1.6906 0.43104 1.7821 -1.65125
TYR_44 -9.07608 1.69238 4.15322 -0.57733 0.04052 0.28035 2.86766 -2.87995 -0.00585 -0.12648 -3.1721 -0.31496 0 0 0 -0.39248 0 -0.04258 0.01213 0 2.39049 0.05956 0.28581 1.2797 0.23863 1.53645 -1.75091
GLU_45 -7.41445 0.91677 7.2565 -0.21489 0.08642 0.33691 3.38554 -3.28852 -0.03121 -0.16166 -3.4599 -0.61312 0 0 0 -0.76642 0 -0.04965 0.30497 0 3.73154 -0.24427 0 -2.7348 -0.42015 1.17955 -2.20083
TRP_46 -12.5828 2.46595 4.76403 -1.34145 0.10267 0.46069 2.78352 -3.70814 -0 -0 -2.13149 -0.62129 0 0 0 0 0 -0.15857 0.21121 0 1.24596 -0.025 0 1.6906 -0.39047 0.94292 -6.29166
HIS_D_47 -8.13969 0.82886 6.17671 -0.40131 0.00933 0.42348 2.38645 -3.43487 -0 -0 -2.33592 -0.20209 0 0 0 0 0 -0.05959 0.00118 0 3.10514 -0.03859 0 -0.45461 -0.30485 0.85742 -1.58296
GLN_48 -5.02646 0.30843 4.60942 -0.63018 0.10232 0.72064 2.27262 -2.29597 -0 -0 -2.46714 -0.17373 0 0 -0.82547 0 0 -0.0548 0.05987 0 4.37448 -0.19508 0 -0.18838 -0.17639 0.39276 0.80697
LEU_49 -7.53795 0.95057 2.37854 -0.68648 0.25616 0.26759 2.2996 -2.02269 -0.00033 -0.00467 -1.272 0.1755 0 0 0 0 0 -0.04444 0.03143 0.80523 0 -0.25626 0 0.18072 0.16047 0.45515 -3.86386
MET_50 -9.62851 1.47791 4.0639 -0.38233 0.07622 0.18022 2.72447 -2.75827 -1e-05 -0.00019 -2.18564 -0.42332 0 0 0 0 0 -0.03092 0.27287 3.14804 0 -0.05696 0 0.60916 5.93215 1.51036 4.52912
PRO_51 -6.75726 1.39699 3.70307 -0.07425 6e-05 0.04557 0.90711 -1.52757 -0 -0 -0.41304 0.61338 0 0 0 0 0 -0.23949 0.04359 0.25469 0 -0.73369 0 -2.4119 5.91802 1.5391 2.26436
GLU_52 -5.84732 0.78902 6.85166 -0.38018 0.05044 0.76314 3.22248 -2.95715 -0.03034 -0.15348 -3.64397 -0.25705 0 0 0 -0.66668 0 -0.01902 0.00786 0 2.93333 0.00289 0 -2.7348 0.42641 0.6975 -0.94525
LEU_53 -9.52235 1.42654 2.52266 -0.47988 0.1627 0.11612 2.85883 -2.65201 -0 -0 -1.52188 0.22297 0 0 0 0 0 -0.08228 0.15318 0.2842 0 -0.27135 0 0.18072 0.10575 0.86435 -5.63172
ALA_54 -5.65572 0.73569 3.75592 -0.02483 2e-05 0 2.5938 -2.69708 -0.02289 -0.15599 -1.5563 -0.3804 0 0 0 0 0 -0.14469 0 0 0 -0.21452 0 1.8394 -0.40186 0.80875 -1.52068
LYS_55 -5.35786 0.42445 6.57528 -0.31095 0.03181 0.15296 3.0413 -2.73525 -0 -0 -4.55889 -0.05023 0 0 -0.43386 -0.66668 0 -0.0381 0.00981 1.87499 0 -0.02906 0 -1.5107 -0.55297 0.43901 -3.69494
ARG_56 -4.85597 0.47076 4.16537 -0.99924 0.32066 0.78835 1.59922 -1.89654 -0.04237 -0.22203 -1.47776 -0.11998 0 0 -0.43386 0 0 0.15573 0.0023 2.44188 0 -0.22158 0 -1.2888 -0.14527 0.46751 -1.29161
PHE_57 -11.0704 2.8848 3.14569 -0.87522 0.18733 0.55434 2.76356 -3.06331 -0.03199 -0.19319 -1.35418 -0.23401 0 0 0 0 0 0.17032 0.33942 0 2.65087 -0.34445 0 1.0402 0.06492 0.98039 -2.38487
THR_58 -7.75691 0.37298 6.78336 -0.16101 0.07009 0.05667 3.43153 -3.66858 -0.00808 -0.02458 -3.69209 -0.00706 0 0 -0.53431 0 0 -0.02772 0.0056 0.07233 0 0.03566 2.28613 -1.0874 -0.20704 1.02588 -3.03454
VAL_59 -8.11497 0.83058 2.43609 -0.28264 0.20514 0.0632 2.78217 -2.43438 -0 -0 -2.24109 -0.25732 0 0 0 0 0 0.29537 4e-05 0.22269 0 -0.73083 0 1.9342 -0.28986 0.57294 -5.00867
ILE_60 -8.75689 1.74091 2.51205 -0.54527 0.38116 0.10904 2.25384 -2.00394 -0.00808 -0.02458 -1.93952 -0.08906 0 0 0 0 0 0.18565 0.19217 1.45952 0 -0.70819 0 0.73287 -0.37257 0.98033 -3.90055
ALA_61 -4.74691 0.79195 1.85945 -0.02929 0.01087 0 1.68306 -1.63136 -0 -0 -1.02208 -0.50451 0 0 0 0 0 0.05459 0 0 0 0.00321 0 1.8394 0.07311 1.53622 -0.0823
PRO_62 -5.87431 1.16673 2.34345 -0.2329 0.09455 0.16991 0.87307 -1.16761 -2e-05 -0.00039 -0.58519 -0.2756 0 0 0 0 0 0.5817 0.08962 0.2532 0 -0.55583 0 -2.4119 0.2071 1.43761 -3.8868
ASP_63 -6.63484 0.80278 7.15875 -0.08349 0.02758 0.22263 3.9491 -3.27826 -0.01421 -0.07647 -6.6068 -0.11376 0 0 -1.50686 0 0 0.02455 0.72476 0 1.88985 0.05433 0 -2.3716 -0.17714 1.12603 -4.88304
LEU_64 -8.91943 2.18139 2.79782 -0.49529 0.08883 0.11183 2.52891 -2.44297 -0 -0 -1.63596 0.146 0 0 -1.04348 0 0 0.32898 0.02535 0.54647 0 -0.2519 0 0.18072 -0.04046 2.34727 -3.54591
PRO_65 -7.28429 1.21323 2.08989 -0.1181 0.02145 0.08456 1.55019 -1.21052 -3e-05 -0.00081 -0.23619 0.26171 0 0 0 0 0 -0.09824 0.00276 0.10898 0 -0.80766 0 -2.4119 -0.0129 2.42969 -4.41819
GLY_66 -3.72264 0.42804 2.36514 -8e-05 0 0 1.2013 -1.55097 -0.01977 -0.07196 -1.56704 -0.38355 0 0 -0.55144 0 0 -0.16561 0 0 0 -1.51688 0 0.83697 -0.47355 0.65891 -4.53313
LEU_67 -8.52831 1.33261 3.59216 -0.49825 0.4307 0.101 2.53199 -2.71839 -0.03398 -0.14842 -2.89258 0.25736 0 0 0 0 0 0.02011 0.58567 1.50102 0 0.09838 0 0.18072 -0.08733 0.99938 -3.27612
GLY_68 -3.84198 0.34907 3.1555 -0.00017 0 0 1.47168 -1.79042 -0.01523 -0.0906 -0.62502 -0.28491 0 0 0 0 0 -0.27085 0 0 0 -1.34995 0 0.83697 0.21383 0.95868 -1.2834
GLN_69 -3.69592 0.20982 3.57791 -0.43045 0.08479 0.38739 1.36811 -1.67673 -0.0068 -0.13615 -2.74693 -0.41169 0 0 -0.63177 -0.39248 0 -0.05781 0.01034 0 4.74181 -0.0384 0 -0.18838 -0.14474 0.15471 -0.02337
SER_70 -4.50247 0.37119 4.53308 -0.03811 2e-05 0.06527 2.54614 -2.10286 -0 -0 -2.87924 -0.21157 0 0 -0.55144 0 0 0.02639 0.02541 0.17778 0 -0.44671 1.81201 -0.77834 -0.36041 0.27692 -2.03692
GLU_71 -5.04337 0.76473 5.17793 -0.20497 0.02326 0.27873 2.48093 -2.25496 -0 -0 -2.8584 -0.30763 0 0 -1.0127 0 0 0.0905 0.05072 0 3.54208 -0.0363 0 -2.7348 -0.55274 0.8793 -1.7177
PRO_72 -3.2501 0.62597 1.42773 -0.20095 0.00921 0.14892 0.40475 -0.71991 -0 -0 0.23889 -0.07588 0 0 0 0 0 0.18146 0.003 0.42831 0 -0.67714 0 -2.4119 -0.33935 1.43962 -2.76737
PRO_73 -6.44646 0.67349 3.08574 -0.19401 0.00313 0.13763 1.23712 -1.40404 -0 -0 -0.8921 0.16455 0 0 -0.52862 0 0 0.04182 0.01315 0.30733 0 -0.7622 0 -2.4119 -0.03612 0.87704 -6.13445
LYS_74 -1.79815 0.15139 1.34585 -0.29515 0.0296 0.12985 0.17234 -0.73564 -0 -0 0.17044 -0.0499 0 0 0 0 0 -0.03373 0.00104 1.97258 0 -0.01471 0 -1.5107 0.17441 0.18497 -0.10552
THR_75 -2.61983 0.24753 2.24911 -0.11494 0.07308 0.06495 0.95345 -1.22539 -0.01838 -0.22131 -0.42278 -1.22424 0 0 0 0 0 -0.03613 0.00506 0.105 0 -0.71043 2.27134 -1.0874 0.10573 0.26141 -1.34418
GLY_76 -4.40896 0.48622 3.07468 -9e-05 0 0 1.35402 -1.7841 -3e-05 -0.00081 -0.75811 -0.38519 0 0 -0.53419 0 0 0.00246 0 0 0 0.3202 0 0.83697 0.79313 0.37751 -0.6263
TYR_77 -9.34553 1.15679 3.84794 -0.73956 0.09691 0.3972 2.27498 -2.71795 -0.01522 -0.1344 -2.83997 -0.22962 0 0 -0.52862 0 0 0.15586 0.16337 0 2.1599 -0.17664 0.41586 1.2797 0.64496 1.02865 -3.10537
SER_78 -4.62561 0.2343 5.28856 -0.02874 0 0.06798 3.01841 -2.50701 -0.01624 -0.17033 -2.61797 -0.51858 0 0 -1.68496 0 0 -0.00909 0.04464 0.25391 0 -0.3429 0.63791 -0.77834 -0.40278 0.99857 -3.15826
GLY_79 -3.7599 0.26097 3.86047 -4e-05 0 0 2.2682 -2.03442 -0 -0 -1.94784 -0.41065 0 0 -0.78278 0 0 -0.02984 0 0 0 0.53257 0 0.83697 0.01256 0.15973 -1.03401
GLU_80 -4.67499 0.32661 5.36247 -0.34182 0.07105 0.38567 2.11378 -2.48546 -0.01755 -0.15343 -2.26022 -0.55015 0 0 0 -0.35887 0 -0.02721 0.03109 0 3.97031 -0.16283 0 -2.7348 0.02013 0.10729 -1.37894
GLN_81 -7.25858 0.412 7.09043 -0.25302 0.04793 0.21584 3.46824 -3.52242 -0 -0 -2.83511 -0.44062 0 0 -1.68496 0 0 0.06009 0.2087 0 2.7356 -0.08781 0 -0.18838 -0.32188 0.22428 -2.12968
VAL_82 -8.47207 1.06582 4.1794 -0.32378 0.29413 0.07315 3.13992 -3.11275 -0 -0 -2.2564 -0.16362 0 0 0 0 0 -0.04579 0.00019 0.12546 0 -0.29902 0 1.9342 -0.19306 0.43322 -3.62101
ALA_83 -6.12782 0.38432 4.15482 -0.02102 0 0 2.80609 -2.75586 -0 -0 -2.56441 -0.35366 0 0 0 0 0 0.09201 0 0 0 -0.30254 0 1.8394 -0.28391 0.42869 -2.7039
VAL_84 -5.73464 0.43282 5.00405 -0.31407 0.22502 0.07174 2.68536 -2.66215 -0 -0 -2.3426 -0.1499 0 0 0 0 0 -0.06521 0.00523 0.06522 0 -0.35063 0 1.9342 -0.23706 0.28155 -1.15107
TYR_85 -9.72396 0.75862 6.18115 -0.53963 0.20178 0.23368 3.78911 -3.48067 -0.00698 -0.13497 -3.78577 -0.33026 0 0 0 -0.69211 0 -0.03627 0.00483 0 3.32231 -0.14026 0.171 1.2797 -0.11023 0.64282 -2.3961
LEU_86 -9.36038 1.07964 3.61724 -0.72621 0.41934 0.33889 2.49599 -2.78989 -0 -0 -2.31752 0.07879 0 0 0 0 0 0.03347 0.02093 1.00998 0 -0.27198 0 0.18072 -0.21433 1.02109 -5.38424
HIS_87 -8.37474 0.53301 7.35876 -0.69355 0.01925 0.74381 3.29409 -3.72734 -0 -0 -3.45062 -0.23483 0 0 0 -0.95901 0 0.04134 0.27882 0 1.71256 -0.03628 0 -0.45461 -0.17909 0.77283 -3.35561
LYS_88 -5.92402 0.36358 5.58128 -0.30183 0.02621 0.13013 2.73607 -2.75735 -0 -0 -2.41089 -0.03133 0 0 0 0 0 0.1331 0.07923 1.70234 0 -0.01741 0 -1.5107 -0.27784 0.37411 -2.10533
LEU_89 -11.1682 2.06068 4.74382 -0.50101 0.20709 0.11737 3.25471 -3.62518 -0 -0 -1.97091 0.24201 0 0 0 0 0 -0.01919 0.25614 0.36473 0 -0.26767 0 0.18072 -0.37976 0.63309 -5.87154
ALA_90 -6.05144 0.95407 3.87512 -0.02239 0 0 2.49235 -2.65489 -0 -0 -1.70983 -0.38941 0 0 0 0 0 0.15128 0 0 0 -0.35323 0 1.8394 -0.38262 0.66354 -1.58804
ARG_91 -4.6991 0.34425 5.07784 -0.5907 0.07865 0.3331 2.09065 -2.32952 -0 -0 -1.86135 0.41537 0 0 0 0 0 0.11135 0.02493 2.392 0 -0.10088 0 -1.2888 -0.37764 0.45402 0.07416
GLN_92 -6.96752 0.67943 6.14868 -0.21947 0.0104 0.12563 3.38762 -3.00067 -0 -0 -3.22288 -0.38857 0 0 -1.44739 0 0 -0.06372 0.03877 0 2.86324 -0.16896 0 -0.18838 -0.4039 0.79809 -2.01959
PHE_93 -11.0095 2.2427 3.1104 -0.57839 0.26937 0.30266 2.57335 -2.74188 -0 -0 -2.73442 -0.21386 0 0 -0.43631 0 0 0.05509 0.13274 0 3.17775 0.143 0 1.0402 -0.35862 0.91305 -4.11267
SER_94 -2.11998 0.409 3.58262 -0.03052 0.08259 0.03345 1.16381 -1.56362 -0.00606 -0.08888 -1.189 -0.02393 0 0 0 0 0 0.23836 0.01769 0.08835 0 0.09806 0.61611 -0.77834 0.48254 1.71601 2.72828
PRO_95 -3.98815 0.73858 2.39428 -0.21123 0.02231 0.15957 0.79366 -0.96232 -0 -0 -0.42449 -0.06579 0 0 0 0 0 0.04693 0.02148 0.34257 0 -0.83066 0 -2.4119 0.43747 1.59945 -2.33824
ASP_96 -2.33966 0.32069 3.74531 -0.3453 0.17999 1.17141 0.77883 -1.45845 -0.02037 -0.12043 -2.4424 -2.65824 0 0 -0.42015 -0.12609 0 0.02 0.07251 0 3.48103 -0.41523 0 -2.3716 0.52213 0.60752 -1.8185
ARG_97 -5.35495 0.71514 5.78365 -0.88089 0.19349 0.63762 1.78108 -2.27567 -0.02037 -0.12043 -2.0125 -0.08617 0 0 -0.42015 -0.12609 0 0.22341 0.04213 1.95022 0 -0.13472 0 -1.2888 0.63811 1.16495 0.40904
PRO_98 -2.68161 0.43939 2.0901 -0.18771 0.00133 0.13596 1.16044 -0.93722 -0.01212 -0.0446 -1.54236 0.06951 0 0 0 0 0 0.10971 0.02936 0.8364 0 -1.08878 0 -2.4119 -0.37923 1.18323 -3.23011
PHE_99 -8.73586 0.86534 3.82441 -0.50029 0.22836 0.23294 2.949 -2.51714 -0 -0 -3.71256 -0.20212 0 0 0 0 0 0.84755 0.03431 0 3.85237 -0.36128 0 1.0402 -0.47791 1.1978 -1.43487
ASP_100 -7.79608 1.08481 8.37226 -0.1025 0.00085 0.31192 4.31408 -3.85985 -0.01784 -0.06556 -5.81088 -0.01319 0 0 0 -0.77523 0 0.00204 0.20409 0 2.46635 0.82055 0 -2.3716 0.1708 1.35571 -1.70925
LEU_101 -8.72845 1.08484 1.73391 -0.47799 0.14992 0.11341 2.62774 -2.16829 -0.00523 -0.01688 -2.9518 -0.02753 0 0 0 0 0 0.05056 0.14575 0.931 0 -0.16871 0 0.18072 0.36258 0.73913 -6.42532
VAL_102 -7.45813 1.12219 2.45771 -0.28877 0.20545 0.06661 2.7141 -2.44316 -0.00997 -0.0382 -2.71034 -0.3784 0 0 0 0 0 -0.03291 0.00671 0.1743 0 -0.60506 0 1.9342 -0.07123 0.47227 -4.88263
ALA_103 -6.60091 0.88259 3.24361 -0.02465 0 0 2.97983 -2.67952 -0.00523 -0.01688 -2.70663 -0.25492 0 0 0 0 0 0.08643 0 0 0 0.13494 0 1.8394 0.01443 0.48675 -2.62077
HIS_D_104 -10.4396 0.70862 7.52581 -0.40786 0.03547 0.56564 3.44303 -4.0505 -0.01367 -0.10216 -3.31266 -0.38024 0 0 0 0 0 0.06288 0.27317 0 2.51424 -0.22683 0 -0.45461 0.19212 0.52284 -3.54427
ASP_105 -7.50405 1.47733 9.51032 -0.10267 6e-05 0.31813 5.14242 -4.07305 -0.04101 -0.26031 -6.58273 -1.08755 0 0 -0.64023 -1.90107 0 -0.11034 0.05987 0 3.59546 0.2516 0 -2.3716 0.79237 1.1557 -2.37136
ILE_106 -8.17084 1.36657 3.12617 -0.50903 0.95359 0.11145 3.33283 -2.54649 -0.02819 -0.0993 -2.6937 -0.4729 0 0 -0.64023 0 0 -0.17148 0.02027 2.22646 0 0.42288 0 0.73287 0.71876 1.53561 -0.78468
GLY_107 -5.80119 0.81185 5.18141 -5e-05 0 0 3.13221 -2.99358 -0 -0 -3.86407 -0.44442 0 0 0 0 0 -0.14528 0 0 0 0.39484 0 0.83697 0.14187 0.8267 -1.92273
ILE_108 -11.0958 2.07506 4.82425 -0.51733 0.33637 0.10433 3.0884 -3.62556 -0 -0 -2.28184 0.01251 0 0 0 0 0 -0.05317 0.01254 0.61215 0 -0.39263 0 0.73287 0.147 0.68986 -5.33099
TRP_109 -8.57791 1.20439 2.26397 -1.09169 0.20077 0.39983 2.33363 -2.38128 -0.01561 -0.07232 -0.97039 -0.38675 0 0 0 0 0 0.31053 0.00618 0 1.55194 -0.03072 0 1.6906 -0.20792 0.89315 -2.87958
ASN_110 -7.51858 0.78123 5.57849 -0.17252 0.04237 0.2707 2.69864 -3.11762 -6e-05 -0.00198 -1.58688 -0.19757 0 0 0 0 0 0.03636 0.03209 0 1.82305 0.17394 0 -0.93687 -0.0456 0.63112 -1.50969
THR_111 -8.56485 1.09125 5.40724 -0.21671 0.17038 0.08 3.55142 -3.12484 -0.0108 -0.13396 -3.06228 -0.24006 0 0 0 0 0 0.06141 0.02742 0.13059 0 -0.00641 2.35753 -1.0874 0.16374 0.68329 -2.72305
TYR_112 -11.3543 2.30567 3.83709 -0.56595 0.06918 0.22316 3.9774 -3.46666 -0.00914 -0.06043 -2.15361 -0.27622 0 0 0 0 0 0.71266 0.29812 0 3.7229 -0.46664 0.04027 1.2797 5.77845 1.66157 5.55322
PRO_113 -7.06242 1.93429 4.70655 -0.0697 0.00022 0.04475 2.20893 -2.20918 -0.00938 -0.03524 -1.86747 0.65151 0 0 0 0 0 -0.03975 0.1058 0.1158 0 0.03765 0 -2.4119 6.0277 1.77032 3.89849
MET_114 -10.0018 0.77362 5.01868 -0.27741 0.03991 0.02529 3.15583 -3.0474 -0 -0 -2.39295 0.04281 0 0 0 0 0 0.00315 0.07651 1.07594 0 0.12666 0 0.60916 0.76422 0.74868 -3.25908
VAL_115 -8.49328 1.41395 2.12437 -0.36854 0.37015 0.08738 2.18587 -2.56006 -0 -0 -1.28212 -0.04089 0 0 0 0 0 -0.05716 0.12241 0.958 0 -0.13292 0 1.9342 0.4203 0.84501 -2.47335
VAL_116 -5.95353 0.83155 1.73455 -0.26668 0.12062 0.04402 1.48388 -1.97734 -0 -0 -1.04581 0.28124 0 0 0 0 0 -0.03802 0.00101 0.68984 0 0.02722 0 1.9342 -0.11515 1.01334 -1.23506
LYS_117 -3.88972 0.32793 3.87231 -0.43062 0.04143 0.22303 1.42193 -1.78537 -0.00719 -0.04576 -1.36499 0.23915 0 0 0 0 0 -0.04206 0.15388 2.41048 0 -0.06202 0 -1.5107 0.04202 0.61524 0.20899
ASN_118 -5.84785 0.56905 5.86752 -0.194 0.03282 0.31493 2.97629 -2.92094 -0.00938 -0.03524 -2.93731 -0.55562 0 0 0 0 0 0.02531 0.02061 0 2.41625 -0.72402 0 -0.93687 0.24967 0.45309 -1.23568
GLN_119 -3.52118 0.31244 3.90833 -0.42423 0.07391 0.33 1.82095 -1.94133 -0 -0 -0.38307 -0.24994 0 0 0 0 0 -0.07563 0.008 0 3.17989 -0.0284 0 -0.18838 0.13274 0.32088 3.27499
ALA_120 -1.72593 0.36629 1.9096 -0.02344 0 0 0.44177 -1.02326 -0 -0 0.33312 -0.37738 0 0 0 0 0 -0.06521 0 0 0 -0.33618 0 1.8394 -0.37102 0.19392 1.16168
ASP_121 -4.16034 0.24862 4.60442 -0.10946 0.00499 0.33917 2.60558 -2.14469 -0.00177 -0.0048 -3.71584 -0.11849 0 0 0 -0.95901 0 -0.03912 8e-05 0 2.10808 -0.23914 0 -2.3716 -0.3982 0.28231 -4.0692
ILE_122 -8.86605 1.09438 2.27147 -0.53828 0.24308 0.15249 1.37265 -2.27551 -0 -0 0.06239 0.03678 0 0 0 0 0 -0.04621 0.8654 2.87641 0 -0.69513 0 0.73287 -0.32775 0.59155 -2.44943
ALA_123 -3.42303 0.20107 2.71833 -0.02321 0 0 1.54674 -1.42613 -0.00177 -0.0048 -1.91452 -0.29479 0 0 0 0 0 -0.03563 0 0 0 0.40808 0 1.8394 0.0866 0.71412 0.39046
ARG_124 -9.7135 0.88688 9.76348 -0.80882 0.16708 0.58945 4.1017 -4.34194 -0 -0 -6.013 0.14374 0 0 -0.35481 -0.77523 0 0.38825 0.2537 2.89938 0 -0.23205 0 -1.2888 0.23638 0.76843 -3.32967
LEU_125 -9.47186 1.84789 2.54508 -0.51772 0.30813 0.11767 3.32023 -2.56764 -0 -0 -2.98592 0.0174 0 0 0 0 0 0.29542 0.45897 0.69054 0 0.10108 0 0.18072 -0.07735 1.3709 -4.36645
VAL_126 -8.2372 0.96203 1.40143 -0.26093 0.15837 0.05407 2.8361 -2.39297 -0 -0 -2.83608 -0.27617 0 0 0 0 0 -0.05814 0.00581 0.31423 0 -0.66947 0 1.9342 -0.1039 1.14291 -6.02568
TYR_127 -12.4423 2.28175 2.78153 -0.64104 0.0686 0.37135 3.48311 -3.15348 -0 -0 -3.16451 -0.23434 0 0 0 0 0 0.0083 0.02374 0 2.30047 -0.21305 0.00417 1.2797 0.41598 0.59213 -6.23793
MET_128 -10.9113 2.53904 4.62436 -0.2177 0.01787 0.06528 2.46405 -2.56133 -0 -0 -1.90034 0.03174 0 0 0 0 0 0.51071 2.54804 2.58305 0 -0.03367 0 0.60916 0.41791 1.04876 1.83558
GLU_129 -8.80198 1.94822 9.8393 -0.31462 0.17246 0.63783 4.39595 -4.10225 -0.01598 -0.10308 -2.24335 -0.66421 0 0 0 0 0 0.36769 1.05775 0 3.56256 0.23179 0 -2.7348 0.17026 2.39086 5.79442
ALA_130 -5.33386 1.00486 2.20997 -0.02517 0.00013 0 1.0908 -2.05932 -0 -0 0.08495 -0.19813 0 0 0 0 0 0.66688 0 0 0 -0.10214 0 1.8394 0.8459 2.53079 2.55505
PRO_131 -5.55696 0.68904 1.97151 -0.17133 1e-05 0.11976 0.96756 -1.01522 -0 -0 -0.48385 0.11741 0 0 0 0 0 0.18384 0.04715 1.39198 0 -0.97669 0 -2.4119 0.14651 1.28461 -3.69656
ILE_132 -5.23451 1.16323 2.9103 -0.60502 0.40885 0.11737 2.09916 -1.78151 -0 -0 -0.83073 0.51637 0 0 0 0 0 -0.07233 0.15044 0.91473 0 -0.50761 0 0.73287 -0.49164 1.54573 1.03568
PRO_133 -5.38367 1.20517 3.3013 -0.08445 1e-05 0.05192 1.48523 -1.41872 -0 -0 -0.75294 0.72211 0 0 0 0 0 -0.11597 0.03313 0.63981 0 -0.50815 0 -2.4119 -0.28851 1.30316 -2.22245
ASP_134 -6.99316 1.51087 5.85733 -0.12021 0.01149 0.36691 3.18323 -3.03072 -0.00076 -0.00261 -3.45881 -0.38464 0 0 0 -0.5679 0 0.27277 0.1707 0 2.82517 -0.56149 0 -2.3716 0.02082 0.5996 -2.67301
ALA_135 -5.48129 1.29649 3.65825 -0.02246 0 0 2.80438 -2.54031 -0 -0 -1.80519 -0.39361 0 0 0 0 0 0.01615 0 0 0 -0.4063 0 1.8394 -0.11558 0.49886 -0.65121
ARG_136 -6.52306 0.88711 6.34178 -0.78254 0.16148 0.54891 2.52937 -3.00389 -0.01211 -0.0627 -2.37748 0.37875 0 0 0 -0.5679 0 -0.10704 0.50889 1.86439 0 -0.1293 0 -1.2888 -0.57387 0.56178 -1.64623
ILE_137 -9.9698 1.89258 4.26161 -0.50104 0.33993 0.10543 2.78748 -3.16793 -0 -0 -1.99935 -0.29137 0 0 0 0 0 0.05115 0.05158 0.90447 0 -0.32672 0 0.73287 -0.17675 0.87004 -4.43581
TYR_138 -10.7616 1.44371 3.73303 -0.53071 0.37893 0.23512 3.35351 -3.0438 -0.0162 -0.15612 -0.9759 -0.36459 0 0 0 0 0 0.14117 0.11169 0 4.34479 0.01267 0.03436 1.2797 0.04596 1.26728 0.53303
ARG_139 -6.24379 0.91896 4.87181 -0.82132 0.15491 0.59378 1.70335 -2.2849 -0.02503 -0.12005 -1.50376 0.17316 0 0 0 0 0 0.18617 0.06462 3.39885 0 -0.16516 0 -1.2888 -0.31618 1.23606 0.53268
PHE_140 -10.466 2.4909 4.64915 -0.56333 0.23103 0.25397 4.29152 -3.41829 -0 -0 -3.04004 -0.14043 0 0 0 0 0 -0.0549 0.05126 0 3.81204 0.0847 0 1.0402 5.45335 2.78402 7.4591
PRO_141 -6.26928 1.61569 3.78187 -0.07546 0 0.04632 1.02651 -1.63357 -0 -0 -0.29737 0.62957 0 0 0 0 0 -0.13617 0.0261 0.29146 0 -0.78345 0 -2.4119 5.89634 2.54801 4.25468
ALA_142 -2.40632 0.59877 1.83183 -0.02328 0 0 0.9954 -1.16217 -0 -0 0.17585 -0.3707 0 0 0 0 0 -0.07995 0 0 0 -0.39273 0 1.8394 -0.01837 0.3366 1.32432
PHE_143 -4.49617 0.57212 1.1327 -0.95404 0.12658 0.42961 1.21445 -1.28541 -0 -0 -1.01094 -0.69357 0 0 0 0 0 -0.06271 0.00415 0 2.19115 -0.26116 0 1.0402 0.29463 0.57482 -1.18358
THR_144 -6.2144 0.60668 4.19525 -0.21604 0.17897 0.09947 3.49531 -2.56001 -0 -0 -2.44511 -1.50556 0 0 -0.6111 0 0 0.01624 0.04146 0.52837 0 0.03069 2.28874 -1.0874 0.48043 1.1826 -1.49541
ALA_145 -3.18472 0.29235 3.48795 -0.02445 8e-05 0 1.70841 -1.77228 -0 -0 -0.89606 -0.38536 0 0 0 0 0 -0.03628 0 0 0 -0.33596 0 1.8394 -0.32439 0.85545 1.22413
GLN_146 -5.2355 0.55131 3.75728 -0.27289 0.06197 0.2085 2.41895 -2.1242 -0.03225 -0.15275 -1.92982 -0.50032 0 0 -0.6111 0 0 0.00529 0.02961 0 2.70009 -0.20663 0 -0.18838 -0.50822 0.31616 -1.71292
GLY_147 -5.29081 1.21741 4.29976 -5e-05 0 0 2.14825 -2.38134 -0 -0 -1.4097 -0.42539 0 0 -0.36319 0 0 -0.00025 0 0 0 0.61256 0 0.83697 0.21113 0.3954 -0.14927
GLU_148 -7.07836 0.38775 7.24153 -0.20029 0.00985 0.2566 2.9757 -3.39925 -0 -0 -2.34059 -0.45059 0 0 -0.7523 0 0 -0.05422 0.11869 0 4.4466 -0.24535 0 -2.7348 0.09285 0.60863 -1.11755
SER_149 -3.32904 0.34388 3.40567 -0.03229 0.02208 0.05805 1.37517 -1.7241 -0 -0 -0.47638 -0.5137 0 0 0 0 0 -0.07449 0.00942 0.25708 0 -0.21429 0.60267 -0.77834 0.02334 1.22417 0.1789
LEU_150 -4.64058 0.49111 2.04629 -0.59677 0.25056 0.19276 1.61526 -1.60948 -0 -0 -1.11976 -0.09874 0 0 0 0 0 -0.00958 0.10331 1.27485 0 -0.17898 0 0.18072 0.41825 1.09845 -0.58233
VAL_151 -6.65043 0.74475 2.57854 -0.33669 0.59952 0.07712 2.07739 -2.18856 -0.07487 -0.37651 -2.37085 -0.59551 0 0 0 0 0 0.50197 0.01615 1.59561 0 0.49684 0 1.9342 0.46513 1.09627 -0.40992
TRP_152 -5.85234 0.65784 3.92978 -0.7141 0.13717 0.36275 2.21118 -2.36257 -0.00067 -0.00899 -2.21021 -0.20721 0 0 0 0 0 0.04344 0.01164 0 3.45589 -0.58296 0 1.6906 1.11386 1.8537 3.52881
HIS_153 -7.6696 0.38546 5.50288 -0.72276 0.01221 0.85686 2.04222 -3.02093 -0.0028 -0.03404 -1.06339 -1.38857 0 0 0 -0.99036 0 -0.06876 0.17941 0 1.83032 -0.07724 0 -0.45461 0.53469 1.46521 -2.68381
PHE_154 -9.27883 1.24561 3.42202 -0.54356 0.01828 0.26217 2.16497 -2.69873 -0 -0 -0.79283 0.12187 0 0 0 0 0 -0.04727 0 0 2.34683 0.00977 0 1.0402 0.10023 0.56569 -2.06358
SER_155 -5.73485 0.84045 6.00098 -0.02873 0.04621 0.03189 3.16886 -3.08489 -0.02841 -0.24518 -3.24736 0.08959 0 0 -0.36319 0 0 -0.05512 0.04744 0.5995 0 -0.0251 0.63062 -0.77834 0.34261 1.30965 -0.48335
PHE_156 -8.55046 1.22808 2.41237 -0.48373 0.25502 0.14972 2.7373 -2.42999 -0.03041 -0.1347 -1.18009 -0.06372 0 0 0 0 0 -0.01741 0.6127 0 3.49401 -0.33143 0 1.0402 0.08209 1.6366 0.42613
PHE_157 -11.1173 2.49786 1.66912 -0.59943 0.59738 0.27636 1.5325 -2.46294 -0.00665 -0.04312 0.18247 -0.364 0 0 0 0 0 -0.04897 0.07721 0 4.10308 0.12693 0 1.0402 -0.05589 1.03444 -1.56078
ALA_158 -5.1567 0.6459 3.32213 -0.02842 0.00675 0 1.9024 -2.29568 -0.00057 -0.01201 -2.5238 -0.43891 0 0 -0.47139 0 0 -0.06571 0 0 0 0.13135 0 1.8394 -0.38966 0.72262 -2.81231
ALA_159 -5.57145 0.84679 2.92686 -0.02034 0 0 1.69606 -2.45707 -0.00598 -0.03413 -1.18068 -0.08836 0 0 0 0 0 0.08362 0 0 0 -0.09744 0 1.8394 -0.3675 0.50124 -1.92898
ASP_160 -4.08804 0.1407 6.21027 -0.09366 0.00268 0.25176 3.3998 -2.74873 -0 -0 -5.36455 -0.18448 0 0 -0.7523 -0.97355 0 0.10712 0.10873 0 2.04128 0.13821 0 -2.3716 -0.16932 0.6481 -3.69757
ASP_161 -2.86397 0.32453 2.93754 -0.10659 0.01847 0.30104 1.14494 -1.39933 -0 -0 -0.22326 -0.25485 0 0 0 0 0 0.01648 0.05072 0 1.88029 0.04924 0 -2.3716 -0.36347 0.64085 -0.21897
ARG_162 -3.66228 0.34312 4.22372 -0.62401 0.11445 0.38724 1.86634 -1.82565 -0.01576 -0.14571 -1.59558 -0.01616 0 0 0 -0.78101 0 -0.07074 0.01169 2.17465 0 -0.04859 0 -1.2888 -0.45354 0.60578 -0.80083
LEU_163 -5.13698 0.5592 3.72924 -0.63756 0.14833 0.20905 2.46269 -2.19071 -0 -0 -1.53323 0.07152 0 0 0 0 0 0.08276 0.10701 0.77379 0 -0.19779 0 0.18072 -0.14077 0.59321 -0.91953
ALA_164 -6.81029 1.20539 4.35152 -0.02297 0 0 2.90933 -3.26053 -0.03001 -0.15349 -2.34276 -0.36994 0 0 0 0 0 -0.03749 0 0 0 -0.27738 0 1.8394 -0.22709 0.72821 -2.4981
GLU_165 -5.39754 0.30265 6.74085 -0.32471 0.05187 0.34093 3.02555 -3.01246 -0.01574 -0.1456 -3.54642 -0.56442 0 0 0 -0.78101 0 0.07155 0.00656 0 3.6833 -0.06252 0 -2.7348 -0.30343 0.51674 -2.14864
THR_166 -4.8332 0.18073 4.75447 -0.20573 0.15647 0.07534 2.2712 -2.44031 -2e-05 -0.00011 -1.79023 -0.18893 0 0 0 0 0 -0.02748 0.00727 0.08443 0 -0.02422 2.28853 -1.0874 0.01576 0.19158 -0.57183
LEU_167 -9.24767 1.56336 2.58036 -0.49629 0.25621 0.11353 2.19668 -2.58707 -0 -0 -0.60412 0.29236 0 0 0 0 0 0.04162 0.17419 0.36658 0 -0.27428 0 0.18072 -0.08621 0.50848 -5.02156
ILE_168 -8.1531 1.87375 2.58188 -0.49751 0.32931 0.09459 2.28415 -2.46828 -0 -0 -1.83521 0.39079 0 0 0 0 0 -0.05121 0.21256 1.23904 0 -0.24964 0 0.73287 -0.10719 1.13217 -2.49103
ALA_169 -3.58119 0.41939 2.59681 -0.0228 0.00046 0 1.25255 -1.65434 -0.03001 -0.15349 0.04889 -0.351 0 0 0 0 0 0.03855 0 0 0 0.2684 0 1.8394 1.19971 0.96739 2.83873
GLY_170 -2.18549 0.1401 2.52337 -5e-05 0 0 1.30508 -1.24937 -0 -0 -0.52068 -0.40946 0 0 0 0 0 4e-05 0 0 0 0.02488 0 0.83697 1.83617 0.28217 2.58373
LYS_171 -4.89613 0.61537 4.10866 -0.31223 0.0328 0.17227 1.8177 -1.96457 -0 -0 -1.85822 -0.26186 0 0 0 0 0 0.28909 0.05681 1.81922 0 0.16931 0 -1.5107 1.1129 0.519 -0.09059
GLU_172 -3.83642 0.16429 3.37209 -0.22552 0.03058 0.32001 1.1682 -1.72093 -0.02842 -0.17472 0.48922 -0.59127 0 0 0 0 0 0.09534 0.03958 0 3.14108 -0.31857 0 -2.7348 0.11764 0.61412 -0.07848
ARG_173 -4.30568 0.29194 3.36908 -0.60307 0.11545 0.42256 0.85614 -1.63748 -0.0005 -0.00857 -1.46322 0.01058 0 0 0 -0.83286 0 0.25337 0.39323 1.9992 0 -0.21146 0 -1.2888 -0.11541 0.69524 -2.06024
PHE_174 -6.60109 0.81343 4.02147 -0.8687 0.09609 0.35492 1.76177 -2.29575 -0.0035 -0.01083 -1.28518 -0.01793 0 0 -0.91277 0 0 0.13122 0.24544 0 2.91944 -0.05017 0 1.0402 0.61126 0.86835 0.81766
PHE_175 -8.81378 1.46453 2.03207 -0.62978 0.04052 0.37573 1.5695 -2.15686 -0 -0 -0.06973 0.05141 0 0 0 0 0 0.53089 0.29393 0 2.41718 -0.20813 0 1.0402 0.48123 0.90056 -0.68053
LEU_176 -7.71897 1.34835 2.22598 -0.51498 0.28283 0.15331 1.92708 -2.05578 -0.02323 -0.11057 -0.48825 -0.02948 0 0 0 0 0 0.93226 0.00922 0.18518 0 0.76439 0 0.18072 1.3045 11.0797 9.45224
GLU_177 -6.5012 0.48571 7.1086 -0.33422 0.07346 0.63451 3.07345 -3.22387 -0.00978 -0.03665 -4.67122 -0.95246 0 0 0 -0.83286 0 0.14317 0.1273 0 2.79612 0.25957 0 -2.7348 2.94734 15.9548 14.307
HIS_D_178 -6.14248 0.54351 5.63283 -0.44667 0.09414 0.49114 3.38691 -2.77539 -0.00961 -0.03459 -3.36502 -0.45466 0 0 -0.91277 0 0 0.14164 0.01612 0 3.14667 -0.47433 0 -0.45461 3.49283 6.38744 8.26311
PHE_179 -8.58683 0.87136 2.63425 -0.54985 0.35466 0.24632 2.86528 -2.2141 -0.01939 -0.09131 -2.18429 -0.31695 0 0 -0.57995 0 0 -0.07217 0.0012 0 3.6514 0.06771 0 1.0402 1.67164 1.25632 0.04549
ILE_180 -6.22146 0.63307 2.007 -0.68747 0.50032 0.25522 1.03041 -1.78998 -0 -0 0.02183 -0.01847 0 0 0 0 0 -0.08074 0.0321 1.80326 0 0.18855 0 0.73287 -0.1236 0.75535 -0.96175
LYS_181 -5.75539 0.46855 4.76761 -0.28902 0.03047 0.13857 2.2125 -2.39745 -0 -0 -0.76213 -0.15576 0 0 0 0 0 -0.01206 0.01904 1.72236 0 -0.21536 0 -1.5107 0.31266 0.61605 -0.81004
SER_182 -2.66796 0.07369 3.0069 -0.02784 0.00533 0.02614 1.32261 -1.41095 -0 -0 -1.18862 -0.35346 0 0 0 0 0 -0.05365 0.0008 1.03202 0 -0.33554 0.60985 -0.77834 0.00928 0.32885 -0.40086
HIS_D_183 -6.72152 0.6357 5.49789 -0.42492 0.01775 0.56519 1.93952 -2.78696 -0 -0 -1.9335 -0.34287 0 0 0 0 0 -0.05172 0.07794 0 1.57672 -0.49369 0 -0.45461 -0.40722 0.41402 -2.89228
ALA_184 -3.8685 0.34601 1.8109 -0.02214 0 0 1.23294 -1.61928 -0 -0 -0.86836 -0.38535 0 0 0 0 0 0.00897 0 0 0 -0.52428 0 1.8394 -0.10086 0.40064 -1.7499
SER_185 -3.56022 0.44243 4.29531 -0.0194 0 0.01843 1.21958 -1.9921 -0.04213 -0.28217 -0.74134 0.23894 0 0 -0.48087 0 0 -0.01039 0.00012 0.70218 0 -0.19127 0.61634 -0.77834 0.09518 0.38468 -0.08504
ASN_186 -5.01133 0.82252 4.74296 -0.19746 0.03366 0.32891 1.77566 -2.41912 -0.0242 -0.15138 -1.82698 -0.99366 0 0 0 -0.74944 0 -0.05643 0.01499 0 2.13655 -0.985 0 -0.93687 -0.34903 0.51092 -3.33474
THR_187 -5.837 0.5864 3.88269 -0.11401 0.06944 0.05126 1.675 -2.50397 -0.02268 -0.15688 -0.71174 -1.2339 0 0 0 0 0 0.08565 0.00251 0.31435 0 0.11495 2.26617 -1.0874 -0.52982 0.57704 -2.57195
GLU_188 -3.34416 0.41548 3.99443 -0.52919 0.21446 1.47989 0.64817 -1.8585 -0.00894 -0.03297 -0.92795 -3.01783 0 0 0 0 0 -0.06737 0.1014 0 3.23724 -0.22499 0 -2.7348 -0.26782 0.49376 -2.42968
VAL_189 -3.43151 0.59869 2.23778 -0.31027 0.17649 0.06873 1.02278 -1.46984 -0 -0 -0.94931 -0.4768 0 0 0 0 0 0.03291 0.03624 0.12014 0 0.11117 0 1.9342 -0.13388 0.32289 -0.10958
PHE_190 -8.42111 1.00754 3.65009 -0.51495 0.26663 0.18899 2.00185 -2.62555 -0.02268 -0.15688 -1.64654 -0.09349 0 0 0 0 0 0.01498 0.17563 0 3.72504 -0.07803 0 1.0402 -0.13391 0.45129 -1.17091
SER_191 -4.19709 0.36219 4.51316 -0.02917 0.00198 0.02474 1.21074 -1.92558 -0.00345 -0.04753 -1.5569 -0.36943 0 0 0 0 0 -0.11004 0.01143 0.53473 0 0.14613 0.62425 -0.77834 -0.34055 0.41546 -1.51326
GLU_192 -2.93965 0.09326 4.14987 -0.21759 0.02912 0.30308 1.9228 -1.8269 -0.00533 -0.0216 -1.36426 -0.60137 0 0 0 0 0 -0.04706 0.00141 0 3.00219 -0.29586 0 -2.7348 -0.44484 0.19543 -0.80211
ARG_193 -5.77808 0.5159 6.56616 -0.62736 0.15869 0.33554 3.46465 -2.7357 -0.00066 -0.01206 -4.08774 0.36767 0 0 -0.72854 -1.16837 0 -0.045 0.02438 2.593 0 -0.07524 0 -1.2888 -0.46859 0.5136 -2.47654
LEU_194 -7.08162 0.51537 4.46483 -0.47056 0.18829 0.10665 1.63543 -2.54094 -0 -0 -1.29003 0.21575 0 0 0 0 0 0.00036 0.05282 0.39521 0 -0.26282 0 0.18072 -0.30475 0.65116 -3.54414
LEU_195 -5.8914 0.34564 4.47935 -0.47194 0.2286 0.11696 2.30555 -2.483 -0 -0 -1.50023 0.19997 0 0 0 0 0 -0.02073 0.04299 0.38269 0 -0.27433 0 0.18072 -0.25168 0.46563 -2.14521
ASP_196 -4.99629 0.22736 6.62137 -0.20378 0.00093 0.66556 3.23887 -2.99105 -0.00115 -0.02055 -4.55258 -0.12134 0 0 0 -0.61679 0 -0.00168 0.03541 0 3.23539 0.18607 0 -2.3716 -0.17104 0.33203 -1.50488
LEU_197 -7.36543 0.83346 5.1246 -0.48293 0.19224 0.11608 2.50056 -2.91089 -0 -0 -2.29959 0.21319 0 0 -0.46883 0 0 0.25637 0.16913 0.29356 0 -0.29535 0 0.18072 -0.24081 0.3863 -3.7976
TYR_198 -9.41523 0.74925 6.07633 -0.81628 0.0346 0.25028 3.64287 -3.65036 -2e-05 -9e-05 -3.96351 -0.29023 0 0 -0.47415 0 0 0.00041 0.02087 0 1.74364 -0.404 0.03695 1.2797 -0.09127 0.64217 -4.62805
ALA_199 -4.59655 0.33721 3.90447 -0.02299 0 0 2.12765 -2.45996 -0.00051 -0.01049 -1.74753 -0.36602 0 0 0 0 0 -0.04452 0 0 0 -0.39037 0 1.8394 -0.24241 0.47656 -1.19606
ARG_200 -4.17182 0.23717 5.16015 -0.62448 0.10391 0.3823 1.9817 -2.23578 -0 -0 -3.09452 0.07409 0 0 0 -0.61679 0 -0.06967 0.06336 2.24749 0 -0.03055 0 -1.2888 -0.59129 0.32809 -2.14545
SER_201 -4.81347 0.21994 5.43648 -0.03037 9e-05 0.02298 2.94934 -2.46138 -0.03025 -0.302 -2.46556 -0.23525 0 0 -0.9823 0 0 -0.04856 0.00091 0.36162 0 0.29224 1.84555 -0.77834 0.15596 0.35039 -0.51199
TYR_202 -9.72926 0.85195 4.69846 -0.71117 0.12786 0.36566 3.37278 -3.17989 -0.03305 -0.31729 -0.55923 -0.22094 0 0 -0.62772 0 0 -0.01844 0.357 0 1.97398 -0.28947 0.00579 1.2797 0.16265 0.8533 -1.63733
ALA_203 -3.75099 0.25483 2.22999 -0.02922 0.016 0 0.9753 -1.46412 -0.00632 -0.03199 -0.53853 -0.48444 0 0 0 0 0 -0.05139 0 0 0 0.44376 0 1.8394 0.00602 0.77903 0.18734
LYS_204 -4.90585 0.58657 5.16328 -0.49501 0.16319 0.29706 2.1649 -2.32095 -0.00319 -0.03307 -1.95393 -0.15998 0 0 0 0 0 0.14585 0.01349 1.8001 0 0.11551 0 -1.5107 0.16536 0.89779 0.1304
PRO_205 -3.72566 0.54262 2.86894 -0.0674 0 0.04248 1.4259 -1.39785 -0 -0 -1.16849 0.59704 0 0 0 0 0 -0.13308 0.05707 0.14186 0 -0.53235 0 -2.4119 0.16609 1.41127 -2.18347
HIS_206 -4.54769 0.24153 4.82348 -0.73359 0.01865 0.77087 1.58284 -2.3329 -0.01155 -0.10484 -1.36959 -1.90783 0 0 0 0 0 -0.05071 0.02037 0 2.32212 -0.06267 0 -0.45461 0.11288 0.74819 -0.93503
SER_207 -5.85087 0.41775 6.51359 -0.02532 1e-05 0.02315 3.31125 -3.13912 -0 -0 -3.73751 -0.17941 0 0 -0.51347 0 0 0.03328 0.00069 0.48184 0 0.17316 0.60047 -0.77834 -0.07411 0.31281 -2.43014
LEU_208 -8.89158 0.6072 5.0034 -0.43657 0.13788 0.09373 3.05727 -3.30812 -0 -0 -2.12135 0.17242 0 0 0 0 0 0.02424 0.07837 0.35235 0 -0.2825 0 0.18072 -0.0738 0.53144 -4.87489
ASN_209 -4.62957 0.28177 5.48433 -0.17451 0.02314 0.2578 2.50278 -2.68845 -0.00318 -0.03279 -1.85689 -0.23927 0 0 0 0 0 0.06203 0.00476 0 1.57749 0.40572 0 -0.93687 0.0851 0.49372 0.61711
ALA_210 -5.20209 0.27516 4.24004 -0.02143 0 0 2.72934 -2.63175 -0 -0 -2.15137 -0.36218 0 0 0 0 0 -0.0341 0 0 0 -0.24936 0 1.8394 0.00691 0.2636 -1.29785
SER_211 -6.31779 0.45334 5.97995 -0.03001 1e-05 0.02106 3.26392 -3.05592 -0.01211 -0.09133 -3.51292 -0.05002 0 0 0 0 0 0.24509 0.0008 0.5058 0 0.31872 1.78372 -0.77834 -0.18643 0.41392 -1.04855
PHE_212 -8.90814 1.0663 5.8744 -1.0033 0.07108 0.38242 3.05411 -3.30544 -0 -0 -3.28622 -0.06888 0 0 0 0 0 0.00222 0.34035 0 1.90769 -0.53556 0 1.0402 0.12652 0.56949 -2.67275
GLU_213 -6.22541 0.33868 5.61117 -0.43426 0.05881 0.87118 2.34316 -2.79115 -0 -0 -1.93709 -0.44153 0 0 0 0 0 -0.02907 0.01391 0 3.43308 -0.30963 0 -2.7348 -0.22197 0.48543 -1.96949
TYR_214 -11.2944 1.56315 4.81499 -0.7122 0.20575 0.32935 3.32764 -3.75268 -0.01522 -0.1344 -2.59106 -0.21729 0 0 -0.53419 0 0 0.17601 0.09686 0 2.39161 0.09025 0.24562 1.2797 -0.37354 0.7311 -4.373
TYR_215 -11.6795 2.16561 5.69137 -0.54623 0.04025 0.22351 3.95826 -4.02892 -0.03501 -0.21259 -4.16061 -0.26535 0 0 -0.34742 0 0 -0.00107 0.17048 0 2.43442 0.02124 0.17739 1.2797 -0.05399 0.99539 -4.17302
ARG_216 -7.60368 0.61459 7.74636 -0.77078 0.13266 0.4837 3.79079 -3.72963 -0.01849 -0.12704 -4.6647 0.22623 0 0 -0.47139 -0.97355 0 0.0197 0.32868 3.03911 0 -0.1713 0 -1.2888 -0.26167 0.98655 -2.71266
ALA_217 -4.69343 0.25582 4.48825 -0.02803 0.00671 0 2.8282 -2.60163 -0 -0 -3.65615 -0.43421 0 0 0 0 0 -0.02548 0 0 0 -0.01048 0 1.8394 -0.52974 0.73316 -1.82761
LEU_218 -7.45313 0.55193 4.07129 -0.66831 0.16087 0.26294 2.93427 -2.79674 -0.00584 -0.03897 -2.4977 0.0571 0 0 0 0 0 -0.03969 0.04179 0.96678 0 -0.2533 0 0.18072 -0.37993 0.56568 -4.34023
ASN_219 -7.02368 0.5855 6.97585 -0.28105 0.0112 0.52854 2.31684 -3.27308 -0.04869 -0.27255 -1.76335 -0.90852 0 0 0 0 0 -0.01029 1e-05 0 3.90067 0.08677 0 -0.93687 -0.1676 0.55337 0.27307
GLU_220 -5.4116 0.39828 7.03324 -0.44929 0.06529 0.87531 2.83714 -3.13512 -0.00688 -0.05905 -3.39397 -0.47014 0 0 0 -0.77337 0 -0.00764 0.03686 0 3.19527 -0.26619 0 -2.7348 -0.17066 0.30242 -2.13488
SER_221 -5.6676 0.2021 6.69975 -0.03032 0.00017 0.02055 3.70659 -3.21967 -0.01755 -0.15343 -3.89857 -0.00309 0 0 -0.78278 0 0 0.02397 0.01227 0.48692 0 0.31764 1.80481 -0.77834 -0.06279 0.24127 -1.0981
VAL_222 -7.12261 0.40863 3.16769 -0.28617 0.1094 0.05898 2.49401 -2.66563 -0.03317 -0.22003 -2.4515 -0.06798 0 0 0 0 0 -0.03072 0.00052 0.05399 0 -0.40221 0 1.9342 0.09938 0.36288 -4.59035
ARG_223 -4.47814 0.15509 5.31234 -0.93941 0.16049 0.63973 1.98115 -2.25141 -0.00584 -0.03897 -2.37972 0.04097 0 0 0 -0.77337 0 -0.04955 0.12358 2.52798 0 -0.15914 0 -1.2888 -0.12491 0.4007 -1.14724
GLN_224 -3.71668 0.3417 4.60177 -0.40989 0.10324 0.27533 1.55653 -2.03362 -0.00484 -0.084 -2.09339 -0.54495 0 0 0 -0.35887 0 -0.026 0.04076 0 3.7281 0.01053 0 -0.18838 -0.15349 0.6472 1.69105
ASN_225 -6.37026 0.60933 6.43499 -0.33509 0.13268 0.57218 3.37154 -3.11526 -0.01239 -0.09958 -2.81524 -0.9981 0 0 0 0 0 -0.00112 0.0048 0 2.46868 -0.24191 0 -0.93687 0.03227 0.94472 -0.35463
ALA_226 -5.59134 0.80769 4.05238 -0.02294 0 0 3.34538 -2.68667 -0 -0 -2.36056 -0.37949 0 0 0 0 0 -0.06536 0 0 0 -0.34372 0 1.8394 -0.31865 0.58486 -1.13901
GLU_227 -3.69854 0.23915 4.86902 -0.47705 0.09829 0.99567 1.22702 -2.11983 -0.02084 -0.12242 -2.23667 -0.46558 0 0 0 -0.75772 0 -0.01258 0.27549 0 3.61318 -0.29235 0 -2.7348 -0.70334 0.29857 -2.02533
LEU_228 -4.84078 0.68448 3.73977 -0.47072 0.15533 0.09733 2.05364 -2.11084 -0 -0 -1.38408 0.15991 0 0 0 0 0 0.0728 0.07947 0.39923 0 -0.23848 0 0.18072 -0.3283 0.49425 -1.25627
ALA_229 -5.72928 0.61721 2.70983 -0.02202 0 0 2.37654 -2.35585 -0.00729 -0.03193 0.29231 -0.37637 0 0 0 0 0 -0.06976 0 0 0 -0.33728 0 1.8394 -0.33397 0.51138 -0.91708
LYS_230 -5.76216 0.52366 5.8517 -0.36038 0.08251 0.21327 2.36626 -2.59873 -0.00744 -0.03985 -3.39868 -0.09975 0 0 0 -0.75772 0 -0.06748 0.13508 1.60803 0 0.07397 0 -1.5107 -0.34619 0.61749 -3.47709
THR_231 -3.66788 0.55264 3.78284 -0.21083 0.15245 0.07768 2.11828 -2.00431 -0.00729 -0.03193 -2.70841 -0.88834 0 0 0 0 0 0.00602 0.00011 1.61246 0 -0.42813 2.28013 -1.0874 0.14477 0.69697 0.38982
ARG_232 -3.50579 0.18944 4.02551 -0.57151 0.06725 0.35698 2.16846 -1.70888 -0.01195 -0.14793 -3.27013 0.18708 0 0 -0.50307 -1.47827 0 -0.01064 0.21628 2.08642 0 0.09681 0 -1.2888 0.41954 0.57022 -2.11299
LEU_233 -7.24895 0.57308 3.03186 -0.52758 0.0918 0.1238 2.94228 -2.42512 -0 -0 -2.80312 0.18211 0 0 0 0 0 0.06316 0.04767 0.4586 0 -0.18457 0 0.18072 0.27364 0.81226 -4.40836
GLN_234 -4.46723 0.16144 4.11025 -0.71239 0.0998 0.82952 1.60007 -1.91425 -0.01195 -0.14793 -1.28544 -0.60317 0 0 -0.50307 -0.51904 0 -0.06424 0.1572 0 2.20714 -0.17218 0 -0.18838 -0.33411 0.70209 -1.05586
MET_235 -6.32043 0.56249 4.32853 -0.67241 0.18933 0.29292 1.81005 -1.9888 -0 -0 -1.02042 -0.21163 0 0 -0.45053 0 0 -0.02728 0.0787 2.90502 0 0.17284 0 0.60916 -0.41131 1.20349 1.0497
PRO_236 -5.04473 0.51257 3.69821 -0.12809 0.01494 0.09458 1.95646 -1.55105 -0 -0 -2.66371 0.19718 0 0 0 0 0 -0.06011 0.03169 0.10516 0 -0.80247 0 -2.4119 -0.16009 1.46842 -4.74294
THR_237 -7.78632 1.0876 4.53211 -0.16862 0.09201 0.05984 3.7614 -2.87668 -0.00565 -0.03703 -4.24373 -0.44773 0 0 -0.45053 0 0 0.22629 0.00322 0.45977 0 -0.20457 2.53016 -1.0874 -0.04308 0.80001 -3.79892
MET_238 -10.4649 1.01005 3.10129 -0.48018 0.16272 0.0925 2.24566 -2.47836 -0.0105 -0.03917 -2.62639 0.03791 0 0 0 0 0 -0.03959 0.06398 1.63535 0 0.17978 0 0.60916 0.21647 0.54738 -6.23681
THR_239 -7.42946 0.69823 4.14288 -0.17209 0.10774 0.13633 3.21088 -2.60063 -0.0384 -0.20936 -2.29437 -1.79204 0 0 0 0 0 0.00793 0.06257 1.79499 0 -0.19626 2.47521 -1.0874 0.24209 0.5914 -2.34976
LEU_240 -9.2189 1.01647 2.15762 -0.48565 0.17561 0.11516 2.60337 -2.44672 -0.0105 -0.03917 -3.73989 0.04214 0 0 0 0 0 -0.05481 0.30727 0.9766 0 -0.17104 0 0.18072 0.14794 0.85547 -7.58832
ALA_241 -4.72521 0.46858 2.28362 -0.0222 0 0 2.29614 -2.00548 -0.01974 -0.07707 -2.71072 -0.24896 0 0 0 0 0 0.00835 0 0 0 0.15775 0 1.8394 0.28388 0.59444 -1.87721
GLY_242 -4.15464 0.24274 2.65696 -0.00033 0 0 1.27879 -1.83262 -0 -0 -1.31525 -0.27039 0 0 0 0 0 -0.01964 0 0 0 0.56029 0 0.83697 0.58156 0.27979 -1.15577
GLY_243 -3.77406 0.61455 3.94549 -4e-05 0 0 1.90601 -2.17703 -0.01913 -0.08937 -2.30586 -0.40027 0 0 0 0 0 -0.11383 0 0 0 0.42328 0 0.83697 0.52023 0.39554 -0.23751
GLY_244 -2.40329 0.19283 2.65942 -4e-05 0 0 1.1027 -1.41511 -0 -0 -1.169 -0.43988 0 0 0 0 0 -0.16235 0 0 0 0.37054 0 0.83697 0.2279 0.29518 0.09588
HIS_D_245 -4.56567 0.94538 4.17727 -0.47707 0.04254 0.62675 2.17872 -2.2651 -0 -0 -2.15189 -0.24267 0 0 -0.63171 0 0 0.26852 0.6447 0 1.6458 -0.47311 0 -0.45461 0.12827 0.68279 0.07893
GLY_246 -2.92925 0.44253 2.55991 -5e-05 0 0 1.66493 -1.50445 -0.01858 -0.10755 -2.07829 -0.37952 0 0 0 0 0 -0.10404 0 0 0 0.31921 0 0.83697 -0.0207 0.87241 -0.44648
GLY_247 -0.8516 0.06835 1.24947 -0.00012 0 0 0.2316 -0.58609 -0.01531 -0.16103 0.0605 -0.42435 0 0 0 0 0 0.14801 0 0 0 0.37525 0 0.83697 0.74016 0.3165 1.98832
MET_248 -5.90738 0.85425 2.3593 -0.485 0.09569 0.24267 1.17455 -1.35382 -0.01858 -0.10755 -1.36623 -0.02234 0 0 0 0 0 0.00197 0.36348 2.11676 0 0.01238 0 0.60916 0.87265 0.20672 -0.35132
GLY_249 -2.79534 0.10288 3.46523 -0.0003 0 0 1.84584 -1.58682 -0 -0 -2.05623 -0.18433 0 0 -1.00736 0 0 -0.12726 0 0 0 -0.82844 0 0.83697 0.1437 0.26921 -1.92224
THR_250 -3.2287 0.2084 3.48107 -0.20355 0.16152 0.07677 1.51136 -1.69083 -0 -0 -0.83919 -0.52607 0 0 0 0 0 -0.02405 0.00289 0.0822 0 0.0041 2.29404 -1.0874 0.07406 0.20139 0.498
PHE_251 -5.48775 0.4061 4.24799 -0.93897 0.04798 0.34799 1.56347 -2.17248 -0.03931 -0.30475 -0.82578 -0.02207 0 0 0 0 0 -0.00039 0.10953 0 1.79989 -0.50284 0 1.0402 0.0773 0.13341 -0.52048
GLN_252 -6.90767 0.60236 5.99969 -0.24811 0.06837 0.22303 2.44066 -2.70353 -0.01531 -0.16103 -2.07636 -0.43094 0 0 -1.00736 0 0 0.22403 0.11329 0 3.03381 -0.10445 0 -0.18838 -0.07842 0.51997 -0.69637
LEU_253 -6.67395 0.44255 5.33906 -0.4723 0.19308 0.10838 2.43697 -2.62158 -0 -0 -1.81655 0.21941 0 0 0 0 0 0.02844 0.15965 0.41889 0 -0.26218 0 0.18072 -0.24956 0.57102 -1.99795
GLU_254 -5.16964 0.2774 5.88658 -0.21818 0.02815 0.30717 2.41479 -2.85458 -0.02049 -0.16257 -1.48148 -0.62298 0 0 0 0 0 0.00949 0.02242 0 3.00687 -0.28677 0 -2.7348 -0.43255 0.25424 -1.77694
GLN_255 -6.95327 0.89568 5.39096 -0.68334 0.1148 0.71093 2.63066 -2.87203 -0.02907 -0.2755 -2.19848 -0.34933 0 0 0 0 0 -0.03284 0.08683 0 2.93071 -0.10123 0 -0.18838 -0.41726 0.6303 -0.70989
MET_256 -9.09618 0.6569 4.47648 -0.26593 0.03163 0.10885 2.65081 -2.63233 -0 -0 -1.5532 -0.16736 0 0 0 0 0 0.12678 0.51447 2.51954 0 -0.19078 0 0.60916 -0.27104 1.02242 -1.45978
LYS_257 -6.8058 0.57826 5.15793 -0.47128 0.12749 0.27972 2.29198 -2.51966 -0 -0 -0.98182 -0.08451 0 0 0 0 0 0.17168 0.02057 2.72094 0 0.01052 0 -1.5107 -0.34626 0.81653 -0.54443
ALA_258 -3.96933 0.34661 2.76801 -0.02843 0.01096 0 2.06085 -1.99841 -0.00744 -0.03985 -0.87627 -0.42873 0 0 0 0 0 -0.02037 0 0 0 -0.02848 0 1.8394 -0.41189 0.50572 -0.27766
TYR_259 -8.94438 1.37462 2.22466 -0.7115 0.08588 0.42755 2.04584 -2.31982 -0.01221 -0.14799 -0.74642 -0.17264 0 0 0 0 0 0.26486 0.12758 0 1.98664 -0.27873 0.00191 1.2797 -0.45423 0.7548 -3.2139
ALA_260 -4.31128 0.43904 1.89226 -0.021 0 0 1.3457 -1.71139 -0 -0 0.11973 -0.4274 0 0 0 0 0 -0.00161 0 0 0 -0.51928 0 1.8394 -0.21572 0.73394 -0.83761
GLU_261 -4.44472 0.27715 5.96881 -0.32495 0.04771 0.35606 3.30396 -2.4915 -0.01087 -0.12342 -4.37122 -0.48096 0 0 0 -1.99731 0 -0.00316 0.09101 0 3.48733 -0.00516 0 -2.7348 0.22408 0.3449 -2.88708
ASP_262 -4.01582 0.1261 4.41208 -0.24817 0.05276 0.82186 1.93011 -2.00138 -0.04443 -0.27398 -1.89843 -0.82419 0 0 0 0 0 0.15411 0.00186 0 1.9875 -0.71054 0 -2.3716 0.11017 0.36222 -2.42977
VAL_263 -6.22581 0.78808 2.13339 -0.37804 0.29001 0.09399 1.50986 -1.92667 -0 -0 -1.26326 -0.20929 0 0 0 0 0 -0.02661 0.03946 1.01283 0 -0.77068 0 1.9342 -0.31082 1.3348 -1.97456
GLU_264 -4.79141 0.4118 4.40506 -0.39817 0.05481 0.57969 2.64823 -1.99698 -0.02791 -0.11353 -2.27017 -0.8564 0 0 0 0 0 0.0143 0.00531 0 5.11523 0.06013 0 -2.7348 -0.17465 1.56638 1.49693
GLY_265 -2.75305 0.30022 1.85709 -0.00153 0 0 0.7495 -1.03874 -0.02122 -0.14313 -0.19527 -0.35996 0 0 0 0 0 0.03203 0 0 0 -0.90611 0 0.83697 0.32241 0.51634 -0.80446
HIS_266 -5.73005 0.34027 4.09729 -0.43606 0.01298 0.23099 2.40323 -2.50502 -0.03988 -0.27542 -2.23844 -0.93475 0 0 0 0 0 0.0103 0.00012 0 2.79103 -0.32313 0 -0.45461 0.2864 0.26393 -2.50081
VAL_267 -5.99254 0.78482 0.99372 -0.26366 0.12988 0.0543 0.94096 -1.78995 -0 -0 -0.50422 -0.35048 0 0 0 0 0 0.27297 0.05856 0.2463 0 -0.76418 0 1.9342 -0.2216 0.5471 -3.92382
LEU_268 -7.85462 0.90408 2.56249 -0.52067 0.4663 0.14817 2.49686 -2.48244 -0 -0 -2.78984 0.01016 0 0 0 0 0 0.24871 0.02168 2.31067 0 -0.16821 0 0.18072 0.38847 1.53223 -2.54524
PRO_269 -2.10987 0.75909 1.37911 -0.07907 0 0.04735 0.56287 -0.66157 -0 -0 0.19891 0.60211 0 0 0 0 0 -0.13325 0.00168 0.47568 0 -0.39459 0 -2.4119 0.3584 1.99384 0.58879
GLY_270 -1.25509 0.16079 1.50284 -6e-05 0 0 0.3165 -0.7116 -0.01526 -0.11841 -0.08739 -0.36826 0 0 0 0 0 -0.09041 0 0 0 0.35163 0 0.83697 -0.23741 1.03166 1.3165
CYS:disulfide_271 -4.99878 0.60446 4.21063 -0.03423 0 0.01491 2.08672 -2.08094 -0.01913 -0.08937 -2.65068 -0.1811 0 0 0 0 -0.08512 0.00706 0.16606 0.67598 0 -0.19059 0 3.6196 0.04769 0.44179 1.54493
GLY_272 -3.46359 0.17604 3.45632 -0.0003 0 0 1.62588 -1.816 -0.02876 -0.14208 -1.3414 -0.14647 0 0 -0.79638 0 0 -0.12692 0 0 0 -1.13281 0 0.83697 0.11963 0.36278 -2.4171
HIS_273 -7.6309 1.08267 7.54821 -0.61889 0.00975 0.60458 3.8826 -3.52718 -0 -0 -2.5334 -0.36163 0 0 -0.63171 -0.91071 0 0.06666 0.00236 0 1.50859 -0.36324 0 -0.45461 0.34365 0.57934 -1.40388
TRP_274 -10.7797 0.94827 6.61408 -0.92794 0.10775 0.31275 3.10938 -3.78487 -0 -0 -3.85403 -0.4439 0 0 -0.57995 0 0 -0.02277 0.02315 0 2.08067 -0.0387 0 1.6906 0.69911 1.20669 -3.6394
LEU_275 -9.73395 2.05675 5.00373 -0.51403 0.30724 0.1232 3.72655 -3.22915 -0.00011 -0.00035 -2.58559 0.3386 0 0 0 0 0 0.02544 0.30862 0.57904 0 -0.22885 0 0.18072 1.57588 2.88154 0.81527
PRO_276 -5.99742 0.96551 3.29328 -0.09288 0.00088 0.05801 1.10671 -1.29213 -0.00353 -0.03571 -0.509 0.70217 0 0 0 0 0 -0.09898 0.01453 0.50614 0 -0.2875 0 -2.4119 0.90113 2.2621 -0.9186
GLU_277 -5.51 0.45008 5.68353 -0.33181 0.05836 0.37646 1.4913 -2.41585 -0.00345 -0.04753 -0.12467 -0.48497 0 0 0 0 0 0.00208 0.03078 0 3.61538 0.13529 0 -2.7348 0.21833 0.34868 0.75719
GLU_278 -7.27477 0.3596 7.87896 -0.34303 0.10037 0.39545 2.77966 -3.2961 -0.01348 -0.14044 -4.53928 -0.55372 0 0 -1.27725 -0.74944 0 -0.0444 0.01312 0 3.41821 -0.25339 0 -2.7348 0.15772 0.32721 -5.7898
CYS:disulfide_279 -5.26923 0.84415 3.68931 -0.07397 0.10084 0.0823 1.44277 -1.8614 -0 -0 -0.92712 -0.22987 0 0 0 0 -0.08512 0.18249 0.01101 1.79734 0 -0.3903 0 3.6196 0.44 0.55665 3.92944
ALA_280 -4.42056 0.29836 2.64329 -0.02338 0 0 1.96136 -1.82591 -1e-05 -9e-05 -1.8941 -0.34326 0 0 0 0 0 -0.03023 0 0 0 -0.24367 0 1.8394 0.41579 0.52103 -1.10198
ALA_281 -3.92147 1.0101 3.66016 -0.02203 0 0 1.71109 -1.94369 -0.01303 -0.09668 -1.24329 -0.36594 0 0 0 0 0 0.78831 0 0 0 -0.30567 0 1.8394 0.40138 1.73038 3.22902
PRO_282 -6.05508 1.46051 3.12736 -0.07675 0 0.04671 0.68223 -1.46182 -0 -0 -0.04165 0.56703 0 0 0 0 0 0.01908 0.16964 0.39045 0 -0.65255 0 -2.4119 0.65459 1.99577 -1.58638
MET_283 -9.75704 2.09063 4.14648 -0.51471 0.1032 0.26607 3.23208 -2.65062 -0.01548 -0.07488 -3.05288 -0.04404 0 0 0 0 0 0.00944 0.73434 2.40928 0 0.2625 0 0.60916 0.80914 1.07728 -0.36006
ASN_284 -7.57926 0.99274 6.22805 -0.34638 0.01709 0.66568 3.10377 -3.24457 -0.05378 -0.29314 -1.91553 -0.08569 0 0 0 0 0 -0.04067 0.08534 0 2.57764 0.44147 0 -0.93687 1.13989 0.7805 1.53628
ARG_285 -5.20869 0.45936 4.29679 -0.46312 0.079 0.25433 1.25838 -2.11754 -1e-05 -9e-05 -1.07622 0.32219 0 0 0 0 0 -0.10414 0.45019 2.15534 0 -0.08641 0 -1.2888 0.06611 0.47428 -0.52905
LEU_286 -6.23988 0.49215 3.64283 -0.46916 0.22089 0.10364 2.45429 -2.2808 -0 -0 -2.3419 0.14298 0 0 0 0 0 -0.02441 0.0264 0.64358 0 -0.19565 0 0.18072 0.096 0.37651 -3.17181
VAL_287 -8.52912 1.07998 2.52368 -0.33708 0.36837 0.07804 2.38778 -2.53817 -0.02316 -0.11199 -1.8706 -0.26568 0 0 0 0 0 0.17921 0.00216 0.23579 0 -0.2949 0 1.9342 0.22287 0.70924 -4.24938
ILE_288 -8.1796 1.20538 4.68633 -0.5347 0.26044 0.13082 2.74766 -2.94513 -0.01548 -0.07488 -2.38494 0.29753 0 0 0 0 0 -0.02163 0.23685 1.77511 0 -0.0866 0 0.73287 -0.17293 0.98228 -1.36063
ASP_289 -5.07896 0.61089 5.85431 -0.10879 0.00721 0.33106 1.57635 -2.70719 -0.02947 -0.14237 -1.55505 -0.14111 0 0 0 0 0 -0.02446 3e-05 0 2.03891 -0.0821 0 -2.3716 -0.16346 0.57731 -1.4085
PHE_290 -8.72526 0.55221 4.21044 -0.92827 0.04687 0.33002 1.81939 -2.65272 -0 -0 -1.20392 0.00282 0 0 0 0 0 -0.01689 0.00223 0 1.8051 -0.46384 0 1.0402 -0.0336 0.25231 -3.96292
LEU_291 -8.82253 0.60373 3.76344 -0.47607 0.23859 0.10916 2.23268 -2.76396 -0.00011 -0.00034 -1.70379 0.22329 0 0 0 0 0 -0.01578 0.01466 0.43832 0 -0.21645 0 0.18072 0.03285 0.48219 -5.67938
SER_292 -3.39472 0.33439 4.26008 -0.02991 0 0.06901 2.00132 -1.91621 -0.04278 -0.24521 -1.22476 -0.55054 0 0 0 0 0 -0.03769 2e-05 0.94379 0 0.30599 0.60016 -0.77834 0.00423 0.4713 0.77013
ARG_293 -3.52153 0.31196 4.13425 -0.46563 0.05329 0.25345 1.37972 -1.78819 -0 -0 -1.4829 0.33313 0 0 0 0 0 -0.07029 0.05344 2.12859 0 -0.09436 0 -1.2888 -0.22544 0.23451 -0.0548
GLY_294 -2.56532 0.59787 3.15394 -6e-05 0 0 0.95247 -1.48946 -0 -0 -1.33845 -0.38461 0 0 0 0 0 -0.11898 0 0 0 0.34047 0 0.83697 -0.25835 0.37067 0.09717
ARG:CtermProteinFull_295 -2.30838 0.37485 4.30881 -0.60128 0.08973 0.39961 1.45085 -1.72644 -0.01974 -0.13356 -2.5532 0.12066 0 0 -0.35481 0 0 0 0.07382 0.82019 0 0 0 -1.2888 -0.03955 0.66923 -0.71801
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638418 DOMAINID 632071 MODEL 4 Cif
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 223.941
REMARK    S_0000_0005
REMARK    SCORE         p_aa_pp:         -60.901
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE           score:       -1927.758
REMARK    SCORE          fa_rep:         243.123
REMARK    SCORE     hbond_sr_bb:        -129.715
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -59.415
REMARK    SCORE         fa_elec:        -512.484
REMARK    SCORE     hbond_bb_sc:         -48.425
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -53.086
REMARK    SCORE          fa_atr:       -1845.207
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          24.295
REMARK    SCORE fa_intra_sol_xover4:          58.618
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.036
REMARK    SCORE          fa_sol:        1002.302
REMARK    SCORE     cart_bonded:         324.866
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         104.320
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1927.758
REMARK    SCORE          fa_dun:         412.690
REMARK    SCORE             ref:          85.034
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.878
REMARK    SCORE atom_pair_constraint:       -1444.930
ATOM      1  N   ALA A   1       0.379  -0.278  -0.186  1.00  8.93           N  
ATOM      2  CA  ALA A   1       1.834  -0.226  -0.081  1.00  8.23           C  
ATOM      3  C   ALA A   1       2.340   1.186  -0.329  1.00  7.41           C  
ATOM      4  O   ALA A   1       2.412   1.644  -1.470  1.00  7.49           O  
ATOM      5  CB  ALA A   1       2.476  -1.195  -1.070  1.00 11.81           C  
ATOM      6 1H   ALA A   1       0.074  -1.240  -0.195  1.00 10.72           H  
ATOM      7 2H   ALA A   1      -0.027   0.196   0.609  1.00 10.72           H  
ATOM      8 3H   ALA A   1       0.082   0.180  -1.036  1.00 10.72           H  
ATOM      9  HA  ALA A   1       2.114  -0.507   0.935  1.00  9.88           H  
ATOM     10 1HB  ALA A   1       3.561  -1.157  -0.971  1.00 14.17           H  
ATOM     11 2HB  ALA A   1       2.129  -2.208  -0.863  1.00 14.17           H  
ATOM     12 3HB  ALA A   1       2.194  -0.924  -2.077  1.00 14.17           H  
ATOM     13  N   GLU A   2       2.723   1.858   0.747  1.00  6.89           N  
ATOM     14  CA  GLU A   2       3.216   3.236   0.713  1.00  6.31           C  
ATOM     15  C   GLU A   2       4.472   3.396  -0.138  1.00  5.74           C  
ATOM     16  O   GLU A   2       4.691   4.435  -0.757  1.00  5.75           O  
ATOM     17  CB  GLU A   2       3.491   3.700   2.145  1.00  9.06           C  
ATOM     18  CG  GLU A   2       2.235   3.789   3.022  1.00  9.06           C  
ATOM     19  CD  GLU A   2       1.804   2.451   3.604  1.00  9.06           C  
ATOM     20  OE1 GLU A   2       2.448   1.453   3.319  1.00  9.06           O  
ATOM     21  OE2 GLU A   2       0.832   2.423   4.310  1.00  9.06           O  
ATOM     22  H   GLU A   2       2.652   1.411   1.665  1.00  8.27           H  
ATOM     23  HA  GLU A   2       2.436   3.866   0.285  1.00  7.57           H  
ATOM     24 1HB  GLU A   2       4.195   3.019   2.622  1.00 10.87           H  
ATOM     25 2HB  GLU A   2       3.956   4.686   2.123  1.00 10.87           H  
ATOM     26 1HG  GLU A   2       2.428   4.481   3.840  1.00 10.87           H  
ATOM     27 2HG  GLU A   2       1.420   4.196   2.424  1.00 10.87           H  
ATOM     28  N   GLU A   3       5.284   2.346  -0.182  1.00  5.61           N  
ATOM     29  CA  GLU A   3       6.531   2.328  -0.928  1.00  5.37           C  
ATOM     30  C   GLU A   3       6.370   1.897  -2.382  1.00  4.97           C  
ATOM     31  O   GLU A   3       7.368   1.736  -3.084  1.00  5.32           O  
ATOM     32  CB  GLU A   3       7.531   1.377  -0.268  1.00  7.61           C  
ATOM     33  CG  GLU A   3       7.999   1.774   1.124  1.00  7.61           C  
ATOM     34  CD  GLU A   3       9.003   0.785   1.677  1.00  7.61           C  
ATOM     35  OE1 GLU A   3       9.238  -0.214   1.026  1.00  7.61           O  
ATOM     36  OE2 GLU A   3       9.537   1.024   2.731  1.00  7.61           O  
ATOM     37  H   GLU A   3       5.060   1.535   0.375  1.00  6.73           H  
ATOM     38  HA  GLU A   3       6.945   3.336  -0.922  1.00  6.44           H  
ATOM     39 1HB  GLU A   3       7.085   0.386  -0.197  1.00  9.13           H  
ATOM     40 2HB  GLU A   3       8.416   1.290  -0.897  1.00  9.13           H  
ATOM     41 1HG  GLU A   3       8.458   2.761   1.075  1.00  9.13           H  
ATOM     42 2HG  GLU A   3       7.138   1.833   1.789  1.00  9.13           H  
ATOM     43  N   PHE A   4       5.145   1.637  -2.836  1.00  4.61           N  
ATOM     44  CA  PHE A   4       4.982   1.156  -4.194  1.00  4.47           C  
ATOM     45  C   PHE A   4       5.575   2.250  -5.105  1.00  4.15           C  
ATOM     46  O   PHE A   4       5.135   3.395  -5.027  1.00  4.17           O  
ATOM     47  CB  PHE A   4       3.497   0.946  -4.457  1.00  6.31           C  
ATOM     48  CG  PHE A   4       3.138   0.217  -5.687  1.00  6.31           C  
ATOM     49  CD1 PHE A   4       3.246  -1.165  -5.696  1.00  6.31           C  
ATOM     50  CD2 PHE A   4       2.666   0.854  -6.808  1.00  6.31           C  
ATOM     51  CE1 PHE A   4       2.880  -1.888  -6.790  1.00  6.31           C  
ATOM     52  CE2 PHE A   4       2.295   0.126  -7.911  1.00  6.31           C  
ATOM     53  CZ  PHE A   4       2.396  -1.252  -7.891  1.00  6.31           C  
ATOM     54  H   PHE A   4       4.322   1.804  -2.250  1.00  5.53           H  
ATOM     55  HA  PHE A   4       5.503   0.211  -4.285  1.00  5.36           H  
ATOM     56 1HB  PHE A   4       3.075   0.416  -3.628  1.00  7.57           H  
ATOM     57 2HB  PHE A   4       3.002   1.918  -4.481  1.00  7.57           H  
ATOM     58  HD1 PHE A   4       3.617  -1.676  -4.805  1.00  7.57           H  
ATOM     59  HD2 PHE A   4       2.572   1.943  -6.809  1.00  7.57           H  
ATOM     60  HE1 PHE A   4       2.960  -2.977  -6.784  1.00  7.57           H  
ATOM     61  HE2 PHE A   4       1.910   0.638  -8.798  1.00  7.57           H  
ATOM     62  HZ  PHE A   4       2.092  -1.839  -8.760  1.00  7.57           H  
ATOM     63  N   PRO A   5       6.560   1.932  -5.978  1.00  4.33           N  
ATOM     64  CA  PRO A   5       7.307   2.884  -6.804  1.00  4.43           C  
ATOM     65  C   PRO A   5       6.568   3.647  -7.901  1.00  4.03           C  
ATOM     66  O   PRO A   5       6.981   4.740  -8.275  1.00  4.11           O  
ATOM     67  CB  PRO A   5       8.362   1.968  -7.450  1.00  6.65           C  
ATOM     68  CG  PRO A   5       7.749   0.574  -7.430  1.00  6.65           C  
ATOM     69  CD  PRO A   5       6.916   0.521  -6.194  1.00  6.65           C  
ATOM     70  HA  PRO A   5       7.802   3.599  -6.131  1.00  5.32           H  
ATOM     71 1HB  PRO A   5       8.599   2.322  -8.469  1.00  7.98           H  
ATOM     72 2HB  PRO A   5       9.298   2.028  -6.875  1.00  7.98           H  
ATOM     73 1HG  PRO A   5       7.182   0.373  -8.347  1.00  7.98           H  
ATOM     74 2HG  PRO A   5       8.537  -0.173  -7.387  1.00  7.98           H  
ATOM     75 1HD  PRO A   5       6.028  -0.092  -6.406  1.00  7.98           H  
ATOM     76 2HD  PRO A   5       7.512   0.138  -5.346  1.00  7.98           H  
ATOM     77  N   VAL A   6       5.465   3.114  -8.385  1.00  4.00           N  
ATOM     78  CA  VAL A   6       4.772   3.728  -9.501  1.00  3.94           C  
ATOM     79  C   VAL A   6       3.441   4.311  -9.063  1.00  3.68           C  
ATOM     80  O   VAL A   6       2.625   3.573  -8.533  1.00  3.77           O  
ATOM     81  CB  VAL A   6       4.541   2.642 -10.581  1.00  5.54           C  
ATOM     82  CG1 VAL A   6       3.770   3.171 -11.772  1.00  5.54           C  
ATOM     83  CG2 VAL A   6       5.892   2.095 -11.041  1.00  5.54           C  
ATOM     84  H   VAL A   6       5.107   2.237  -8.026  1.00  4.80           H  
ATOM     85  HA  VAL A   6       5.421   4.493  -9.910  1.00  4.73           H  
ATOM     86  HB  VAL A   6       3.947   1.845 -10.143  1.00  6.65           H  
ATOM     87 1HG1 VAL A   6       3.615   2.363 -12.491  1.00  6.65           H  
ATOM     88 2HG1 VAL A   6       2.828   3.531 -11.442  1.00  6.65           H  
ATOM     89 3HG1 VAL A   6       4.301   3.967 -12.255  1.00  6.65           H  
ATOM     90 1HG2 VAL A   6       5.727   1.317 -11.774  1.00  6.65           H  
ATOM     91 2HG2 VAL A   6       6.469   2.868 -11.478  1.00  6.65           H  
ATOM     92 3HG2 VAL A   6       6.438   1.686 -10.206  1.00  6.65           H  
ATOM     93  N   PRO A   7       3.126   5.598  -9.306  1.00  3.75           N  
ATOM     94  CA  PRO A   7       1.851   6.214  -8.944  1.00  3.86           C  
ATOM     95  C   PRO A   7       0.769   5.863  -9.979  1.00  3.63           C  
ATOM     96  O   PRO A   7       0.124   6.741 -10.549  1.00  3.88           O  
ATOM     97  CB  PRO A   7       2.209   7.703  -8.975  1.00  5.80           C  
ATOM     98  CG  PRO A   7       3.247   7.802 -10.086  1.00  5.80           C  
ATOM     99  CD  PRO A   7       4.079   6.516  -9.961  1.00  5.80           C  
ATOM    100  HA  PRO A   7       1.556   5.887  -7.937  1.00  4.63           H  
ATOM    101 1HB  PRO A   7       1.308   8.305  -9.173  1.00  6.96           H  
ATOM    102 2HB  PRO A   7       2.594   8.019  -7.995  1.00  6.96           H  
ATOM    103 1HG  PRO A   7       2.744   7.889 -11.067  1.00  6.96           H  
ATOM    104 2HG  PRO A   7       3.853   8.713  -9.965  1.00  6.96           H  
ATOM    105 1HD  PRO A   7       4.344   6.168 -10.972  1.00  6.96           H  
ATOM    106 2HD  PRO A   7       4.965   6.682  -9.323  1.00  6.96           H  
ATOM    107  N   ASN A   8       0.675   4.571 -10.256  1.00  3.50           N  
ATOM    108  CA  ASN A   8      -0.232   3.931 -11.182  1.00  3.67           C  
ATOM    109  C   ASN A   8      -0.415   2.502 -10.691  1.00  3.27           C  
ATOM    110  O   ASN A   8       0.196   2.103  -9.705  1.00  3.70           O  
ATOM    111  CB  ASN A   8       0.312   4.000 -12.597  1.00  5.07           C  
ATOM    112  CG  ASN A   8      -0.740   4.010 -13.642  1.00  5.07           C  
ATOM    113  OD1 ASN A   8      -1.699   3.217 -13.602  1.00  5.07           O  
ATOM    114  ND2 ASN A   8      -0.603   4.915 -14.571  1.00  5.07           N  
ATOM    115  H   ASN A   8       1.249   3.960  -9.681  1.00  4.20           H  
ATOM    116  HA  ASN A   8      -1.202   4.428 -11.144  1.00  4.40           H  
ATOM    117 1HB  ASN A   8       0.939   4.888 -12.710  1.00  6.08           H  
ATOM    118 2HB  ASN A   8       0.941   3.129 -12.777  1.00  6.08           H  
ATOM    119 1HD2 ASN A   8      -1.276   4.997 -15.306  1.00  6.08           H  
ATOM    120 2HD2 ASN A   8       0.163   5.557 -14.526  1.00  6.08           H  
ATOM    121  N   GLY A   9      -1.242   1.719 -11.346  1.00  2.98           N  
ATOM    122  CA  GLY A   9      -1.357   0.330 -10.922  1.00  3.07           C  
ATOM    123  C   GLY A   9      -0.522  -0.586 -11.805  1.00  2.78           C  
ATOM    124  O   GLY A   9      -0.299  -0.282 -12.977  1.00  3.10           O  
ATOM    125  H   GLY A   9      -1.736   2.078 -12.161  1.00  3.58           H  
ATOM    126 1HA  GLY A   9      -1.033   0.231  -9.886  1.00  3.68           H  
ATOM    127 2HA  GLY A   9      -2.402   0.024 -10.961  1.00  3.68           H  
ATOM    128  N   PHE A  10      -0.099  -1.725 -11.262  1.00  2.52           N  
ATOM    129  CA  PHE A  10       0.546  -2.747 -12.077  1.00  2.50           C  
ATOM    130  C   PHE A  10       0.464  -4.108 -11.400  1.00  2.42           C  
ATOM    131  O   PHE A  10       0.294  -4.197 -10.180  1.00  2.60           O  
ATOM    132  CB  PHE A  10       2.009  -2.439 -12.485  1.00  3.51           C  
ATOM    133  CG  PHE A  10       3.099  -2.350 -11.479  1.00  3.51           C  
ATOM    134  CD1 PHE A  10       3.731  -3.508 -11.061  1.00  3.51           C  
ATOM    135  CD2 PHE A  10       3.592  -1.139 -11.034  1.00  3.51           C  
ATOM    136  CE1 PHE A  10       4.798  -3.472 -10.204  1.00  3.51           C  
ATOM    137  CE2 PHE A  10       4.682  -1.113 -10.170  1.00  3.51           C  
ATOM    138  CZ  PHE A  10       5.276  -2.273  -9.758  1.00  3.51           C  
ATOM    139  H   PHE A  10      -0.288  -1.912 -10.286  1.00  3.02           H  
ATOM    140  HA  PHE A  10      -0.019  -2.828 -13.006  1.00  3.00           H  
ATOM    141 1HB  PHE A  10       2.323  -3.206 -13.160  1.00  4.21           H  
ATOM    142 2HB  PHE A  10       2.022  -1.512 -13.055  1.00  4.21           H  
ATOM    143  HD1 PHE A  10       3.373  -4.470 -11.427  1.00  4.21           H  
ATOM    144  HD2 PHE A  10       3.126  -0.210 -11.376  1.00  4.21           H  
ATOM    145  HE1 PHE A  10       5.273  -4.397  -9.885  1.00  4.21           H  
ATOM    146  HE2 PHE A  10       5.069  -0.182  -9.811  1.00  4.21           H  
ATOM    147  HZ  PHE A  10       6.131  -2.241  -9.080  1.00  4.21           H  
ATOM    148  N   GLU A  11       0.629  -5.161 -12.193  1.00  2.39           N  
ATOM    149  CA  GLU A  11       0.669  -6.535 -11.687  1.00  2.37           C  
ATOM    150  C   GLU A  11       2.072  -7.101 -11.754  1.00  1.94           C  
ATOM    151  O   GLU A  11       2.870  -6.676 -12.585  1.00  1.88           O  
ATOM    152  CB  GLU A  11      -0.267  -7.451 -12.479  1.00  3.33           C  
ATOM    153  CG  GLU A  11       0.131  -7.660 -13.938  1.00  3.33           C  
ATOM    154  CD  GLU A  11      -0.800  -8.573 -14.671  1.00  3.33           C  
ATOM    155  OE1 GLU A  11      -1.810  -8.921 -14.116  1.00  3.33           O  
ATOM    156  OE2 GLU A  11      -0.490  -8.949 -15.786  1.00  3.33           O  
ATOM    157  H   GLU A  11       0.696  -4.971 -13.198  1.00  2.87           H  
ATOM    158  HA  GLU A  11       0.351  -6.532 -10.645  1.00  2.84           H  
ATOM    159 1HB  GLU A  11      -0.304  -8.432 -12.001  1.00  4.00           H  
ATOM    160 2HB  GLU A  11      -1.278  -7.042 -12.464  1.00  4.00           H  
ATOM    161 1HG  GLU A  11       0.134  -6.694 -14.429  1.00  4.00           H  
ATOM    162 2HG  GLU A  11       1.140  -8.075 -13.994  1.00  4.00           H  
ATOM    163  N   SER A  12       2.344  -8.112 -10.925  1.00  1.91           N  
ATOM    164  CA  SER A  12       3.630  -8.829 -10.884  1.00  1.75           C  
ATOM    165  C   SER A  12       3.367 -10.326 -11.007  1.00  1.71           C  
ATOM    166  O   SER A  12       2.630 -10.902 -10.199  1.00  1.88           O  
ATOM    167  CB  SER A  12       4.345  -8.528  -9.573  1.00  2.52           C  
ATOM    168  OG  SER A  12       5.548  -9.259  -9.435  1.00  2.52           O  
ATOM    169  H   SER A  12       1.623  -8.403 -10.279  1.00  2.29           H  
ATOM    170  HA  SER A  12       4.250  -8.516 -11.728  1.00  2.10           H  
ATOM    171 1HB  SER A  12       4.558  -7.458  -9.521  1.00  3.02           H  
ATOM    172 2HB  SER A  12       3.681  -8.764  -8.744  1.00  3.02           H  
ATOM    173  HG  SER A  12       5.901  -9.014  -8.572  1.00  3.02           H  
ATOM    174  N   ALA A  13       3.911 -10.946 -12.058  1.00  1.63           N  
ATOM    175  CA  ALA A  13       3.627 -12.358 -12.329  1.00  1.62           C  
ATOM    176  C   ALA A  13       4.646 -13.027 -13.253  1.00  1.42           C  
ATOM    177  O   ALA A  13       5.541 -12.380 -13.789  1.00  1.47           O  
ATOM    178  CB  ALA A  13       2.233 -12.484 -12.932  1.00  2.27           C  
ATOM    179  H   ALA A  13       4.521 -10.399 -12.679  1.00  1.96           H  
ATOM    180  HA  ALA A  13       3.653 -12.890 -11.379  1.00  1.94           H  
ATOM    181 1HB  ALA A  13       1.996 -13.531 -13.099  1.00  2.72           H  
ATOM    182 2HB  ALA A  13       1.499 -12.052 -12.252  1.00  2.72           H  
ATOM    183 3HB  ALA A  13       2.197 -11.958 -13.865  1.00  2.72           H  
ATOM    184  N   TYR A  14       4.531 -14.354 -13.375  1.00  1.34           N  
ATOM    185  CA  TYR A  14       5.333 -15.159 -14.305  1.00  1.25           C  
ATOM    186  C   TYR A  14       4.509 -15.755 -15.447  1.00  1.19           C  
ATOM    187  O   TYR A  14       3.305 -16.014 -15.308  1.00  1.28           O  
ATOM    188  CB  TYR A  14       6.039 -16.332 -13.609  1.00  1.79           C  
ATOM    189  CG  TYR A  14       7.259 -16.038 -12.748  1.00  1.79           C  
ATOM    190  CD1 TYR A  14       7.151 -15.648 -11.431  1.00  1.79           C  
ATOM    191  CD2 TYR A  14       8.513 -16.228 -13.307  1.00  1.79           C  
ATOM    192  CE1 TYR A  14       8.309 -15.434 -10.687  1.00  1.79           C  
ATOM    193  CE2 TYR A  14       9.659 -16.024 -12.579  1.00  1.79           C  
ATOM    194  CZ  TYR A  14       9.568 -15.625 -11.271  1.00  1.79           C  
ATOM    195  OH  TYR A  14      10.711 -15.395 -10.518  1.00  1.79           O  
ATOM    196  H   TYR A  14       3.814 -14.826 -12.842  1.00  1.61           H  
ATOM    197  HA  TYR A  14       6.078 -14.517 -14.759  1.00  1.50           H  
ATOM    198 1HB  TYR A  14       5.314 -16.854 -12.987  1.00  2.15           H  
ATOM    199 2HB  TYR A  14       6.345 -17.034 -14.378  1.00  2.15           H  
ATOM    200  HD1 TYR A  14       6.173 -15.507 -10.978  1.00  2.15           H  
ATOM    201  HD2 TYR A  14       8.591 -16.545 -14.334  1.00  2.15           H  
ATOM    202  HE1 TYR A  14       8.235 -15.119  -9.648  1.00  2.15           H  
ATOM    203  HE2 TYR A  14      10.635 -16.175 -13.039  1.00  2.15           H  
ATOM    204  HH  TYR A  14      11.534 -15.496 -11.074  1.00  2.15           H  
ATOM    205  N   ARG A  15       5.188 -16.021 -16.565  1.00  1.11           N  
ATOM    206  CA  ARG A  15       4.600 -16.724 -17.704  1.00  1.13           C  
ATOM    207  C   ARG A  15       5.515 -17.770 -18.303  1.00  1.07           C  
ATOM    208  O   ARG A  15       6.719 -17.558 -18.464  1.00  1.03           O  
ATOM    209  CB  ARG A  15       4.267 -15.796 -18.854  1.00  1.57           C  
ATOM    210  CG  ARG A  15       3.220 -14.786 -18.650  1.00  1.57           C  
ATOM    211  CD  ARG A  15       1.895 -15.366 -18.559  1.00  1.57           C  
ATOM    212  NE  ARG A  15       0.903 -14.349 -18.461  1.00  1.57           N  
ATOM    213  CZ  ARG A  15       0.485 -13.770 -17.307  1.00  1.57           C  
ATOM    214  NH1 ARG A  15       0.988 -14.124 -16.119  1.00  1.57           N  
ATOM    215  NH2 ARG A  15      -0.447 -12.835 -17.367  1.00  1.57           N  
ATOM    216  H   ARG A  15       6.163 -15.710 -16.612  1.00  1.33           H  
ATOM    217  HA  ARG A  15       3.698 -17.232 -17.365  1.00  1.36           H  
ATOM    218 1HB  ARG A  15       5.154 -15.249 -19.106  1.00  1.88           H  
ATOM    219 2HB  ARG A  15       3.997 -16.388 -19.732  1.00  1.88           H  
ATOM    220 1HG  ARG A  15       3.423 -14.198 -17.767  1.00  1.88           H  
ATOM    221 2HG  ARG A  15       3.217 -14.156 -19.525  1.00  1.88           H  
ATOM    222 1HD  ARG A  15       1.689 -15.947 -19.459  1.00  1.88           H  
ATOM    223 2HD  ARG A  15       1.812 -16.008 -17.691  1.00  1.88           H  
ATOM    224  HE  ARG A  15       0.500 -14.032 -19.365  1.00  1.88           H  
ATOM    225 1HH1 ARG A  15       1.725 -14.850 -16.024  1.00  1.88           H  
ATOM    226 2HH1 ARG A  15       0.654 -13.667 -15.284  1.00  1.88           H  
ATOM    227 1HH2 ARG A  15      -0.833 -12.571 -18.261  1.00  1.88           H  
ATOM    228 2HH2 ARG A  15      -0.780 -12.388 -16.521  1.00  1.88           H  
ATOM    229  N   GLU A  16       4.924 -18.913 -18.624  1.00  1.25           N  
ATOM    230  CA  GLU A  16       5.618 -20.000 -19.292  1.00  1.19           C  
ATOM    231  C   GLU A  16       5.534 -19.703 -20.788  1.00  1.20           C  
ATOM    232  O   GLU A  16       4.525 -19.157 -21.251  1.00  1.32           O  
ATOM    233  CB  GLU A  16       5.001 -21.348 -18.897  1.00  1.69           C  
ATOM    234  CG  GLU A  16       5.812 -22.578 -19.292  1.00  1.69           C  
ATOM    235  CD  GLU A  16       5.183 -23.847 -18.792  1.00  1.69           C  
ATOM    236  OE1 GLU A  16       4.103 -23.759 -18.266  1.00  1.69           O  
ATOM    237  OE2 GLU A  16       5.782 -24.897 -18.893  1.00  1.69           O  
ATOM    238  H   GLU A  16       3.937 -19.022 -18.428  1.00  1.50           H  
ATOM    239  HA  GLU A  16       6.670 -20.000 -19.006  1.00  1.43           H  
ATOM    240 1HB  GLU A  16       4.869 -21.380 -17.816  1.00  2.03           H  
ATOM    241 2HB  GLU A  16       4.018 -21.445 -19.352  1.00  2.03           H  
ATOM    242 1HG  GLU A  16       5.895 -22.625 -20.375  1.00  2.03           H  
ATOM    243 2HG  GLU A  16       6.818 -22.479 -18.879  1.00  2.03           H  
ATOM    244  N   VAL A  17       6.605 -19.999 -21.505  1.00  1.15           N  
ATOM    245  CA  VAL A  17       6.784 -19.780 -22.931  1.00  1.26           C  
ATOM    246  C   VAL A  17       7.091 -21.211 -23.346  1.00  1.25           C  
ATOM    247  O   VAL A  17       6.421 -22.118 -22.850  1.00  1.29           O  
ATOM    248  CB  VAL A  17       7.910 -18.719 -23.142  1.00  1.72           C  
ATOM    249  CG1 VAL A  17       8.215 -18.379 -24.626  1.00  1.72           C  
ATOM    250  CG2 VAL A  17       7.492 -17.436 -22.455  1.00  1.72           C  
ATOM    251  H   VAL A  17       7.399 -20.467 -21.044  1.00  1.38           H  
ATOM    252  HA  VAL A  17       5.855 -19.446 -23.396  1.00  1.51           H  
ATOM    253  HB  VAL A  17       8.824 -19.098 -22.681  1.00  2.06           H  
ATOM    254 1HG1 VAL A  17       8.984 -17.605 -24.645  1.00  2.06           H  
ATOM    255 2HG1 VAL A  17       8.551 -19.187 -25.231  1.00  2.06           H  
ATOM    256 3HG1 VAL A  17       7.306 -17.987 -25.050  1.00  2.06           H  
ATOM    257 1HG2 VAL A  17       8.282 -16.724 -22.571  1.00  2.06           H  
ATOM    258 2HG2 VAL A  17       6.590 -17.063 -22.910  1.00  2.06           H  
ATOM    259 3HG2 VAL A  17       7.317 -17.605 -21.394  1.00  2.06           H  
ATOM    260  N   ASP A  18       8.010 -21.475 -24.260  1.00  1.33           N  
ATOM    261  CA  ASP A  18       8.333 -22.867 -24.567  1.00  1.42           C  
ATOM    262  C   ASP A  18       9.112 -23.417 -23.350  1.00  1.49           C  
ATOM    263  O   ASP A  18      10.338 -23.584 -23.365  1.00  1.87           O  
ATOM    264  CB  ASP A  18       9.210 -22.938 -25.820  1.00  1.95           C  
ATOM    265  CG  ASP A  18       8.506 -22.474 -27.107  1.00  1.95           C  
ATOM    266  OD1 ASP A  18       7.300 -22.431 -27.161  1.00  1.95           O  
ATOM    267  OD2 ASP A  18       9.207 -22.124 -28.043  1.00  1.95           O  
ATOM    268  H   ASP A  18       8.494 -20.735 -24.722  1.00  1.60           H  
ATOM    269  HA  ASP A  18       7.417 -23.442 -24.703  1.00  1.70           H  
ATOM    270 1HB  ASP A  18      10.098 -22.323 -25.669  1.00  2.34           H  
ATOM    271 2HB  ASP A  18       9.550 -23.966 -25.960  1.00  2.34           H  
ATOM    272  N   GLY A  19       8.355 -23.692 -22.285  1.00  1.63           N  
ATOM    273  CA  GLY A  19       8.876 -24.041 -20.978  1.00  1.92           C  
ATOM    274  C   GLY A  19       9.439 -22.743 -20.420  1.00  1.86           C  
ATOM    275  O   GLY A  19       9.082 -21.672 -20.907  1.00  2.13           O  
ATOM    276  H   GLY A  19       7.355 -23.552 -22.397  1.00  1.96           H  
ATOM    277 1HA  GLY A  19       8.076 -24.420 -20.341  1.00  2.30           H  
ATOM    278 2HA  GLY A  19       9.653 -24.799 -21.058  1.00  2.30           H  
ATOM    279  N   VAL A  20      10.265 -22.831 -19.387  1.00  1.26           N  
ATOM    280  CA  VAL A  20      10.928 -21.676 -18.780  1.00  1.29           C  
ATOM    281  C   VAL A  20       9.973 -20.552 -18.336  1.00  1.13           C  
ATOM    282  O   VAL A  20       9.564 -19.715 -19.143  1.00  1.07           O  
ATOM    283  CB  VAL A  20      11.907 -21.089 -19.814  1.00  1.79           C  
ATOM    284  CG1 VAL A  20      12.618 -19.949 -19.254  1.00  1.79           C  
ATOM    285  CG2 VAL A  20      12.840 -22.108 -20.253  1.00  1.79           C  
ATOM    286  H   VAL A  20      10.464 -23.748 -19.005  1.00  1.51           H  
ATOM    287  HA  VAL A  20      11.485 -22.027 -17.913  1.00  1.55           H  
ATOM    288  HB  VAL A  20      11.347 -20.716 -20.663  1.00  2.15           H  
ATOM    289 1HG1 VAL A  20      13.285 -19.546 -19.991  1.00  2.15           H  
ATOM    290 2HG1 VAL A  20      11.939 -19.191 -18.934  1.00  2.15           H  
ATOM    291 3HG1 VAL A  20      13.176 -20.304 -18.415  1.00  2.15           H  
ATOM    292 1HG2 VAL A  20      13.498 -21.664 -20.978  1.00  2.15           H  
ATOM    293 2HG2 VAL A  20      13.405 -22.459 -19.391  1.00  2.15           H  
ATOM    294 3HG2 VAL A  20      12.315 -22.942 -20.714  1.00  2.15           H  
ATOM    295  N   LYS A  21       9.730 -20.434 -17.039  1.00  1.18           N  
ATOM    296  CA  LYS A  21       8.935 -19.305 -16.563  1.00  1.12           C  
ATOM    297  C   LYS A  21       9.745 -18.006 -16.452  1.00  1.05           C  
ATOM    298  O   LYS A  21      10.794 -17.949 -15.796  1.00  1.13           O  
ATOM    299  CB  LYS A  21       8.278 -19.639 -15.232  1.00  1.59           C  
ATOM    300  CG  LYS A  21       7.209 -20.717 -15.335  1.00  1.59           C  
ATOM    301  CD  LYS A  21       6.547 -20.987 -13.988  1.00  1.59           C  
ATOM    302  CE  LYS A  21       5.473 -22.073 -14.104  1.00  1.59           C  
ATOM    303  NZ  LYS A  21       4.835 -22.374 -12.786  1.00  1.59           N  
ATOM    304  H   LYS A  21      10.097 -21.145 -16.398  1.00  1.42           H  
ATOM    305  HA  LYS A  21       8.143 -19.129 -17.286  1.00  1.34           H  
ATOM    306 1HB  LYS A  21       9.042 -19.973 -14.528  1.00  1.91           H  
ATOM    307 2HB  LYS A  21       7.822 -18.754 -14.827  1.00  1.91           H  
ATOM    308 1HG  LYS A  21       6.451 -20.398 -16.049  1.00  1.91           H  
ATOM    309 2HG  LYS A  21       7.663 -21.640 -15.709  1.00  1.91           H  
ATOM    310 1HD  LYS A  21       7.303 -21.311 -13.270  1.00  1.91           H  
ATOM    311 2HD  LYS A  21       6.087 -20.070 -13.621  1.00  1.91           H  
ATOM    312 1HE  LYS A  21       4.705 -21.740 -14.802  1.00  1.91           H  
ATOM    313 2HE  LYS A  21       5.929 -22.985 -14.491  1.00  1.91           H  
ATOM    314 1HZ  LYS A  21       4.136 -23.093 -12.909  1.00  1.91           H  
ATOM    315 2HZ  LYS A  21       5.537 -22.696 -12.134  1.00  1.91           H  
ATOM    316 3HZ  LYS A  21       4.397 -21.540 -12.420  1.00  1.91           H  
ATOM    317  N   LEU A  22       9.232 -16.948 -17.087  1.00  1.00           N  
ATOM    318  CA  LEU A  22       9.868 -15.628 -17.099  1.00  1.02           C  
ATOM    319  C   LEU A  22       8.970 -14.609 -16.364  1.00  1.03           C  
ATOM    320  O   LEU A  22       7.746 -14.644 -16.516  1.00  1.07           O  
ATOM    321  CB  LEU A  22      10.097 -15.244 -18.579  1.00  1.42           C  
ATOM    322  CG  LEU A  22      10.915 -16.316 -19.451  1.00  1.42           C  
ATOM    323  CD1 LEU A  22      11.042 -15.955 -20.911  1.00  1.42           C  
ATOM    324  CD2 LEU A  22      12.206 -16.431 -18.932  1.00  1.42           C  
ATOM    325  H   LEU A  22       8.374 -17.096 -17.625  1.00  1.20           H  
ATOM    326  HA  LEU A  22      10.812 -15.670 -16.563  1.00  1.22           H  
ATOM    327 1HB  LEU A  22       9.147 -15.125 -19.018  1.00  1.70           H  
ATOM    328 2HB  LEU A  22      10.625 -14.295 -18.626  1.00  1.70           H  
ATOM    329  HG  LEU A  22      10.400 -17.276 -19.402  1.00  1.70           H  
ATOM    330 1HD1 LEU A  22      11.600 -16.736 -21.418  1.00  1.70           H  
ATOM    331 2HD1 LEU A  22      10.061 -15.877 -21.349  1.00  1.70           H  
ATOM    332 3HD1 LEU A  22      11.579 -15.012 -21.013  1.00  1.70           H  
ATOM    333 1HD2 LEU A  22      12.724 -17.157 -19.513  1.00  1.70           H  
ATOM    334 2HD2 LEU A  22      12.729 -15.474 -18.980  1.00  1.70           H  
ATOM    335 3HD2 LEU A  22      12.123 -16.759 -17.944  1.00  1.70           H  
ATOM    336  N   HIS A  23       9.563 -13.741 -15.524  1.00  1.11           N  
ATOM    337  CA  HIS A  23       8.831 -12.734 -14.730  1.00  1.15           C  
ATOM    338  C   HIS A  23       8.617 -11.418 -15.455  1.00  1.12           C  
ATOM    339  O   HIS A  23       9.377 -11.058 -16.368  1.00  1.24           O  
ATOM    340  CB  HIS A  23       9.541 -12.446 -13.390  1.00  1.60           C  
ATOM    341  CG  HIS A  23       8.782 -11.542 -12.452  1.00  1.60           C  
ATOM    342  ND1 HIS A  23       8.896 -10.180 -12.501  1.00  1.60           N  
ATOM    343  CD2 HIS A  23       7.888 -11.800 -11.466  1.00  1.60           C  
ATOM    344  CE1 HIS A  23       8.128  -9.643 -11.582  1.00  1.60           C  
ATOM    345  NE2 HIS A  23       7.506 -10.593 -10.948  1.00  1.60           N  
ATOM    346  H   HIS A  23      10.586 -13.727 -15.412  1.00  1.33           H  
ATOM    347  HA  HIS A  23       7.848 -13.120 -14.486  1.00  1.38           H  
ATOM    348 1HB  HIS A  23       9.768 -13.345 -12.884  1.00  1.92           H  
ATOM    349 2HB  HIS A  23      10.488 -11.953 -13.588  1.00  1.92           H  
ATOM    350  HD2 HIS A  23       7.533 -12.763 -11.147  1.00  1.92           H  
ATOM    351  HE1 HIS A  23       8.021  -8.601 -11.373  1.00  1.92           H  
ATOM    352  HE2 HIS A  23       6.844 -10.425 -10.192  1.00  1.92           H  
ATOM    353  N   TYR A  24       7.547 -10.711 -15.079  1.00  1.07           N  
ATOM    354  CA  TYR A  24       7.317  -9.372 -15.582  1.00  1.13           C  
ATOM    355  C   TYR A  24       6.448  -8.536 -14.651  1.00  1.14           C  
ATOM    356  O   TYR A  24       5.676  -9.055 -13.833  1.00  1.21           O  
ATOM    357  CB  TYR A  24       6.594  -9.448 -16.912  1.00  1.56           C  
ATOM    358  CG  TYR A  24       5.146  -9.885 -16.739  1.00  1.56           C  
ATOM    359  CD1 TYR A  24       4.141  -8.940 -16.779  1.00  1.56           C  
ATOM    360  CD2 TYR A  24       4.822 -11.210 -16.482  1.00  1.56           C  
ATOM    361  CE1 TYR A  24       2.841  -9.310 -16.592  1.00  1.56           C  
ATOM    362  CE2 TYR A  24       3.521 -11.570 -16.298  1.00  1.56           C  
ATOM    363  CZ  TYR A  24       2.528 -10.620 -16.355  1.00  1.56           C  
ATOM    364  OH  TYR A  24       1.207 -10.971 -16.167  1.00  1.56           O  
ATOM    365  H   TYR A  24       6.898 -11.122 -14.405  1.00  1.28           H  
ATOM    366  HA  TYR A  24       8.274  -8.876 -15.682  1.00  1.36           H  
ATOM    367 1HB  TYR A  24       6.616  -8.478 -17.412  1.00  1.87           H  
ATOM    368 2HB  TYR A  24       7.092 -10.162 -17.546  1.00  1.87           H  
ATOM    369  HD1 TYR A  24       4.381  -7.904 -16.956  1.00  1.87           H  
ATOM    370  HD2 TYR A  24       5.600 -11.970 -16.429  1.00  1.87           H  
ATOM    371  HE1 TYR A  24       2.049  -8.569 -16.625  1.00  1.87           H  
ATOM    372  HE2 TYR A  24       3.282 -12.606 -16.100  1.00  1.87           H  
ATOM    373  HH  TYR A  24       0.650 -10.159 -16.110  1.00  1.87           H  
ATOM    374  N   VAL A  25       6.512  -7.225 -14.845  1.00  1.20           N  
ATOM    375  CA  VAL A  25       5.554  -6.337 -14.208  1.00  1.29           C  
ATOM    376  C   VAL A  25       4.835  -5.565 -15.297  1.00  1.18           C  
ATOM    377  O   VAL A  25       5.488  -5.108 -16.228  1.00  1.19           O  
ATOM    378  CB  VAL A  25       6.190  -5.367 -13.183  1.00  1.77           C  
ATOM    379  CG1 VAL A  25       6.725  -6.130 -12.050  1.00  1.77           C  
ATOM    380  CG2 VAL A  25       7.309  -4.556 -13.777  1.00  1.77           C  
ATOM    381  H   VAL A  25       7.208  -6.875 -15.485  1.00  1.44           H  
ATOM    382  HA  VAL A  25       4.832  -6.949 -13.687  1.00  1.55           H  
ATOM    383  HB  VAL A  25       5.418  -4.714 -12.829  1.00  2.12           H  
ATOM    384 1HG1 VAL A  25       7.136  -5.444 -11.319  1.00  2.12           H  
ATOM    385 2HG1 VAL A  25       5.933  -6.715 -11.597  1.00  2.12           H  
ATOM    386 3HG1 VAL A  25       7.501  -6.778 -12.423  1.00  2.12           H  
ATOM    387 1HG2 VAL A  25       7.710  -3.888 -13.013  1.00  2.12           H  
ATOM    388 2HG2 VAL A  25       8.073  -5.224 -14.091  1.00  2.12           H  
ATOM    389 3HG2 VAL A  25       6.962  -3.963 -14.616  1.00  2.12           H  
ATOM    390  N   LYS A  26       3.505  -5.444 -15.198  1.00  1.16           N  
ATOM    391  CA  LYS A  26       2.688  -4.738 -16.215  1.00  1.12           C  
ATOM    392  C   LYS A  26       1.697  -3.703 -15.716  1.00  1.07           C  
ATOM    393  O   LYS A  26       0.781  -4.022 -14.947  1.00  1.12           O  
ATOM    394  CB  LYS A  26       1.841  -5.716 -17.057  1.00  1.59           C  
ATOM    395  CG  LYS A  26       0.855  -5.023 -18.088  1.00  1.59           C  
ATOM    396  CD  LYS A  26       0.027  -6.043 -18.890  1.00  1.59           C  
ATOM    397  CE  LYS A  26      -0.949  -5.313 -19.834  1.00  1.59           C  
ATOM    398  NZ  LYS A  26      -1.959  -6.237 -20.487  1.00  1.59           N  
ATOM    399  H   LYS A  26       3.070  -5.856 -14.367  1.00  1.39           H  
ATOM    400  HA  LYS A  26       3.377  -4.221 -16.882  1.00  1.34           H  
ATOM    401 1HB  LYS A  26       2.495  -6.364 -17.632  1.00  1.91           H  
ATOM    402 2HB  LYS A  26       1.247  -6.350 -16.408  1.00  1.91           H  
ATOM    403 1HG  LYS A  26       0.122  -4.429 -17.537  1.00  1.91           H  
ATOM    404 2HG  LYS A  26       1.373  -4.344 -18.749  1.00  1.91           H  
ATOM    405 1HD  LYS A  26       0.695  -6.697 -19.465  1.00  1.91           H  
ATOM    406 2HD  LYS A  26      -0.554  -6.659 -18.204  1.00  1.91           H  
ATOM    407 1HE  LYS A  26      -1.479  -4.557 -19.263  1.00  1.91           H  
ATOM    408 2HE  LYS A  26      -0.376  -4.823 -20.619  1.00  1.91           H  
ATOM    409 1HZ  LYS A  26      -2.572  -5.662 -21.101  1.00  1.91           H  
ATOM    410 2HZ  LYS A  26      -1.494  -6.954 -21.050  1.00  1.91           H  
ATOM    411 3HZ  LYS A  26      -2.520  -6.692 -19.791  1.00  1.91           H  
ATOM    412  N   GLY A  27       1.830  -2.488 -16.232  1.00  1.07           N  
ATOM    413  CA  GLY A  27       0.905  -1.396 -15.912  1.00  1.13           C  
ATOM    414  C   GLY A  27       1.590  -0.020 -15.937  1.00  1.08           C  
ATOM    415  O   GLY A  27       2.815   0.048 -15.835  1.00  1.08           O  
ATOM    416  H   GLY A  27       2.630  -2.320 -16.852  1.00  1.28           H  
ATOM    417 1HA  GLY A  27       0.093  -1.438 -16.630  1.00  1.36           H  
ATOM    418 2HA  GLY A  27       0.462  -1.567 -14.939  1.00  1.36           H  
ATOM    419  N   GLY A  28       0.830   1.087 -16.059  1.00  1.19           N  
ATOM    420  CA  GLY A  28      -0.632   1.136 -16.170  1.00  1.26           C  
ATOM    421  C   GLY A  28      -1.036   0.869 -17.609  1.00  1.27           C  
ATOM    422  O   GLY A  28      -0.299   0.187 -18.307  1.00  1.35           O  
ATOM    423  H   GLY A  28       1.315   1.972 -16.068  1.00  1.43           H  
ATOM    424 1HA  GLY A  28      -1.092   0.414 -15.492  1.00  1.51           H  
ATOM    425 2HA  GLY A  28      -0.984   2.121 -15.877  1.00  1.51           H  
ATOM    426  N   GLN A  29      -2.184   1.373 -18.052  1.00  1.50           N  
ATOM    427  CA  GLN A  29      -2.670   1.066 -19.406  1.00  1.62           C  
ATOM    428  C   GLN A  29      -2.390   2.151 -20.463  1.00  1.68           C  
ATOM    429  O   GLN A  29      -2.532   3.343 -20.200  1.00  2.16           O  
ATOM    430  CB  GLN A  29      -4.171   0.784 -19.348  1.00  2.22           C  
ATOM    431  CG  GLN A  29      -4.529  -0.561 -18.694  1.00  2.22           C  
ATOM    432  CD  GLN A  29      -4.302  -0.577 -17.195  1.00  2.22           C  
ATOM    433  OE1 GLN A  29      -4.671   0.360 -16.476  1.00  2.22           O  
ATOM    434  NE2 GLN A  29      -3.678  -1.652 -16.716  1.00  2.22           N  
ATOM    435  H   GLN A  29      -2.746   1.943 -17.434  1.00  1.80           H  
ATOM    436  HA  GLN A  29      -2.178   0.150 -19.728  1.00  1.94           H  
ATOM    437 1HB  GLN A  29      -4.665   1.571 -18.786  1.00  2.66           H  
ATOM    438 2HB  GLN A  29      -4.579   0.799 -20.361  1.00  2.66           H  
ATOM    439 1HG  GLN A  29      -5.586  -0.787 -18.883  1.00  2.66           H  
ATOM    440 2HG  GLN A  29      -3.900  -1.318 -19.136  1.00  2.66           H  
ATOM    441 1HE2 GLN A  29      -3.483  -1.737 -15.729  1.00  2.66           H  
ATOM    442 2HE2 GLN A  29      -3.394  -2.385 -17.343  1.00  2.66           H  
ATOM    443  N   GLY A  30      -2.026   1.697 -21.672  1.00  1.67           N  
ATOM    444  CA  GLY A  30      -1.744   2.535 -22.841  1.00  1.77           C  
ATOM    445  C   GLY A  30      -1.020   1.676 -23.890  1.00  1.78           C  
ATOM    446  O   GLY A  30      -1.136   0.446 -23.824  1.00  1.85           O  
ATOM    447  H   GLY A  30      -1.903   0.693 -21.761  1.00  2.00           H  
ATOM    448 1HA  GLY A  30      -2.680   2.927 -23.242  1.00  2.12           H  
ATOM    449 2HA  GLY A  30      -1.130   3.374 -22.528  1.00  2.12           H  
ATOM    450  N   PRO A  31      -0.318   2.284 -24.873  1.00  1.52           N  
ATOM    451  CA  PRO A  31       0.496   1.660 -25.924  1.00  1.49           C  
ATOM    452  C   PRO A  31       1.491   0.786 -25.219  1.00  1.27           C  
ATOM    453  O   PRO A  31       1.793   1.114 -24.067  1.00  1.17           O  
ATOM    454  CB  PRO A  31       1.121   2.841 -26.652  1.00  2.24           C  
ATOM    455  CG  PRO A  31       0.178   4.005 -26.367  1.00  2.24           C  
ATOM    456  CD  PRO A  31      -0.355   3.762 -24.967  1.00  2.24           C  
ATOM    457  HA  PRO A  31      -0.155   1.064 -26.601  1.00  1.79           H  
ATOM    458 1HB  PRO A  31       2.145   3.000 -26.258  1.00  2.69           H  
ATOM    459 2HB  PRO A  31       1.229   2.616 -27.721  1.00  2.69           H  
ATOM    460 1HG  PRO A  31       0.714   4.966 -26.452  1.00  2.69           H  
ATOM    461 2HG  PRO A  31      -0.627   4.025 -27.120  1.00  2.69           H  
ATOM    462 1HD  PRO A  31       0.300   4.229 -24.234  1.00  2.69           H  
ATOM    463 2HD  PRO A  31      -1.386   4.135 -24.897  1.00  2.69           H  
ATOM    464  N   LEU A  32       1.976  -0.317 -25.797  1.00  1.12           N  
ATOM    465  CA  LEU A  32       2.858  -1.156 -24.989  1.00  0.99           C  
ATOM    466  C   LEU A  32       4.342  -0.975 -25.261  1.00  0.91           C  
ATOM    467  O   LEU A  32       4.783  -0.974 -26.407  1.00  1.03           O  
ATOM    468  CB  LEU A  32       2.554  -2.627 -25.263  1.00  1.44           C  
ATOM    469  CG  LEU A  32       1.104  -3.089 -25.230  1.00  1.44           C  
ATOM    470  CD1 LEU A  32       1.093  -4.495 -25.528  1.00  1.44           C  
ATOM    471  CD2 LEU A  32       0.432  -2.821 -23.941  1.00  1.44           C  
ATOM    472  H   LEU A  32       1.780  -0.589 -26.772  1.00  1.34           H  
ATOM    473  HA  LEU A  32       2.690  -0.930 -23.942  1.00  1.19           H  
ATOM    474 1HB  LEU A  32       2.911  -2.859 -26.254  1.00  1.73           H  
ATOM    475 2HB  LEU A  32       3.106  -3.227 -24.548  1.00  1.73           H  
ATOM    476  HG  LEU A  32       0.573  -2.595 -26.023  1.00  1.73           H  
ATOM    477 1HD1 LEU A  32       0.090  -4.824 -25.577  1.00  1.73           H  
ATOM    478 2HD1 LEU A  32       1.573  -4.651 -26.497  1.00  1.73           H  
ATOM    479 3HD1 LEU A  32       1.626  -5.043 -24.761  1.00  1.73           H  
ATOM    480 1HD2 LEU A  32      -0.593  -3.178 -23.976  1.00  1.73           H  
ATOM    481 2HD2 LEU A  32       0.964  -3.325 -23.147  1.00  1.73           H  
ATOM    482 3HD2 LEU A  32       0.421  -1.764 -23.777  1.00  1.73           H  
ATOM    483  N   VAL A  33       5.117  -0.900 -24.203  1.00  0.75           N  
ATOM    484  CA  VAL A  33       6.561  -0.858 -24.305  1.00  0.69           C  
ATOM    485  C   VAL A  33       7.199  -1.914 -23.428  1.00  0.67           C  
ATOM    486  O   VAL A  33       6.897  -1.993 -22.233  1.00  0.74           O  
ATOM    487  CB  VAL A  33       7.084   0.522 -23.933  1.00  0.99           C  
ATOM    488  CG1 VAL A  33       8.580   0.548 -23.975  1.00  0.99           C  
ATOM    489  CG2 VAL A  33       6.534   1.544 -24.923  1.00  0.99           C  
ATOM    490  H   VAL A  33       4.678  -0.819 -23.281  1.00  0.90           H  
ATOM    491  HA  VAL A  33       6.838  -1.061 -25.336  1.00  0.83           H  
ATOM    492  HB  VAL A  33       6.769   0.757 -22.936  1.00  1.19           H  
ATOM    493 1HG1 VAL A  33       8.892   1.540 -23.695  1.00  1.19           H  
ATOM    494 2HG1 VAL A  33       9.007  -0.166 -23.275  1.00  1.19           H  
ATOM    495 3HG1 VAL A  33       8.931   0.314 -24.982  1.00  1.19           H  
ATOM    496 1HG2 VAL A  33       6.895   2.530 -24.692  1.00  1.19           H  
ATOM    497 2HG2 VAL A  33       6.859   1.274 -25.894  1.00  1.19           H  
ATOM    498 3HG2 VAL A  33       5.454   1.556 -24.896  1.00  1.19           H  
ATOM    499  N   MET A  34       8.072  -2.717 -24.025  1.00  0.66           N  
ATOM    500  CA  MET A  34       8.776  -3.743 -23.280  1.00  0.65           C  
ATOM    501  C   MET A  34      10.009  -3.150 -22.640  1.00  0.59           C  
ATOM    502  O   MET A  34      10.777  -2.457 -23.306  1.00  0.67           O  
ATOM    503  CB  MET A  34       9.202  -4.850 -24.214  1.00  0.91           C  
ATOM    504  CG  MET A  34       8.068  -5.604 -24.819  1.00  0.91           C  
ATOM    505  SD  MET A  34       8.551  -6.744 -26.100  1.00  0.91           S  
ATOM    506  CE  MET A  34       9.614  -7.917 -25.309  1.00  0.91           C  
ATOM    507  H   MET A  34       8.260  -2.577 -25.024  1.00  0.79           H  
ATOM    508  HA  MET A  34       8.122  -4.131 -22.507  1.00  0.78           H  
ATOM    509 1HB  MET A  34       9.822  -4.443 -24.971  1.00  1.09           H  
ATOM    510 2HB  MET A  34       9.803  -5.554 -23.644  1.00  1.09           H  
ATOM    511 1HG  MET A  34       7.532  -6.151 -24.047  1.00  1.09           H  
ATOM    512 2HG  MET A  34       7.405  -4.887 -25.250  1.00  1.09           H  
ATOM    513 1HE  MET A  34       9.906  -8.646 -26.041  1.00  1.09           H  
ATOM    514 2HE  MET A  34      10.495  -7.420 -24.914  1.00  1.09           H  
ATOM    515 3HE  MET A  34       9.091  -8.418 -24.515  1.00  1.09           H  
ATOM    516  N   LEU A  35      10.251  -3.470 -21.385  1.00  0.56           N  
ATOM    517  CA  LEU A  35      11.450  -3.010 -20.706  1.00  0.55           C  
ATOM    518  C   LEU A  35      12.315  -4.265 -20.576  1.00  0.58           C  
ATOM    519  O   LEU A  35      11.960  -5.174 -19.831  1.00  0.72           O  
ATOM    520  CB  LEU A  35      11.084  -2.415 -19.338  1.00  0.77           C  
ATOM    521  CG  LEU A  35       9.928  -1.383 -19.273  1.00  0.77           C  
ATOM    522  CD1 LEU A  35       9.761  -0.933 -17.806  1.00  0.77           C  
ATOM    523  CD2 LEU A  35      10.200  -0.223 -20.193  1.00  0.77           C  
ATOM    524  H   LEU A  35       9.561  -4.026 -20.890  1.00  0.67           H  
ATOM    525  HA  LEU A  35      11.981  -2.278 -21.311  1.00  0.66           H  
ATOM    526 1HB  LEU A  35      10.938  -3.188 -18.609  1.00  0.92           H  
ATOM    527 2HB  LEU A  35      11.915  -1.852 -19.054  1.00  0.92           H  
ATOM    528  HG  LEU A  35       8.996  -1.865 -19.585  1.00  0.92           H  
ATOM    529 1HD1 LEU A  35       8.957  -0.227 -17.714  1.00  0.92           H  
ATOM    530 2HD1 LEU A  35       9.552  -1.791 -17.181  1.00  0.92           H  
ATOM    531 3HD1 LEU A  35      10.676  -0.461 -17.470  1.00  0.92           H  
ATOM    532 1HD2 LEU A  35       9.375   0.460 -20.139  1.00  0.92           H  
ATOM    533 2HD2 LEU A  35      11.121   0.281 -19.903  1.00  0.92           H  
ATOM    534 3HD2 LEU A  35      10.284  -0.585 -21.204  1.00  0.92           H  
ATOM    535  N   VAL A  36      13.424  -4.341 -21.314  1.00  0.56           N  
ATOM    536  CA  VAL A  36      14.159  -5.609 -21.350  1.00  0.65           C  
ATOM    537  C   VAL A  36      15.509  -5.583 -20.588  1.00  0.68           C  
ATOM    538  O   VAL A  36      16.427  -4.805 -20.901  1.00  0.76           O  
ATOM    539  CB  VAL A  36      14.388  -5.997 -22.821  1.00  0.87           C  
ATOM    540  CG1 VAL A  36      15.079  -7.362 -22.889  1.00  0.87           C  
ATOM    541  CG2 VAL A  36      13.032  -5.944 -23.604  1.00  0.87           C  
ATOM    542  H   VAL A  36      13.684  -3.531 -21.886  1.00  0.67           H  
ATOM    543  HA  VAL A  36      13.532  -6.378 -20.892  1.00  0.78           H  
ATOM    544  HB  VAL A  36      15.073  -5.283 -23.260  1.00  1.04           H  
ATOM    545 1HG1 VAL A  36      15.279  -7.615 -23.925  1.00  1.04           H  
ATOM    546 2HG1 VAL A  36      15.998  -7.362 -22.334  1.00  1.04           H  
ATOM    547 3HG1 VAL A  36      14.421  -8.116 -22.454  1.00  1.04           H  
ATOM    548 1HG2 VAL A  36      13.200  -6.192 -24.647  1.00  1.04           H  
ATOM    549 2HG2 VAL A  36      12.338  -6.647 -23.165  1.00  1.04           H  
ATOM    550 3HG2 VAL A  36      12.607  -4.937 -23.548  1.00  1.04           H  
ATOM    551  N   HIS A  37      15.620  -6.489 -19.606  1.00  0.72           N  
ATOM    552  CA  HIS A  37      16.753  -6.629 -18.680  1.00  0.76           C  
ATOM    553  C   HIS A  37      17.221  -8.092 -18.509  1.00  0.92           C  
ATOM    554  O   HIS A  37      16.625  -9.035 -19.052  1.00  1.19           O  
ATOM    555  CB  HIS A  37      16.327  -6.158 -17.294  1.00  1.04           C  
ATOM    556  CG  HIS A  37      15.251  -7.027 -16.808  1.00  1.04           C  
ATOM    557  ND1 HIS A  37      13.937  -6.761 -17.037  1.00  1.04           N  
ATOM    558  CD2 HIS A  37      15.292  -8.225 -16.164  1.00  1.04           C  
ATOM    559  CE1 HIS A  37      13.210  -7.757 -16.560  1.00  1.04           C  
ATOM    560  NE2 HIS A  37      14.022  -8.652 -16.027  1.00  1.04           N  
ATOM    561  H   HIS A  37      14.814  -7.087 -19.439  1.00  0.86           H  
ATOM    562  HA  HIS A  37      17.595  -6.033 -19.030  1.00  0.91           H  
ATOM    563 1HB  HIS A  37      17.149  -6.204 -16.602  1.00  1.25           H  
ATOM    564 2HB  HIS A  37      15.976  -5.135 -17.331  1.00  1.25           H  
ATOM    565  HD2 HIS A  37      16.175  -8.768 -15.838  1.00  1.25           H  
ATOM    566  HE1 HIS A  37      12.148  -7.835 -16.599  1.00  1.25           H  
ATOM    567  HE2 HIS A  37      13.753  -9.559 -15.582  1.00  1.25           H  
ATOM    568  N   GLY A  38      18.281  -8.283 -17.701  1.00  0.97           N  
ATOM    569  CA  GLY A  38      18.822  -9.611 -17.447  1.00  1.20           C  
ATOM    570  C   GLY A  38      20.044  -9.573 -16.508  1.00  1.19           C  
ATOM    571  O   GLY A  38      20.091 -10.318 -15.518  1.00  1.19           O  
ATOM    572  H   GLY A  38      18.705  -7.501 -17.192  1.00  1.16           H  
ATOM    573 1HA  GLY A  38      18.040 -10.240 -17.024  1.00  1.44           H  
ATOM    574 2HA  GLY A  38      19.110 -10.058 -18.398  1.00  1.44           H  
ATOM    575  N   PHE A  39      21.047  -8.772 -16.879  1.00  1.35           N  
ATOM    576  CA  PHE A  39      22.281  -8.525 -16.123  1.00  1.46           C  
ATOM    577  C   PHE A  39      23.040  -7.451 -16.929  1.00  1.56           C  
ATOM    578  O   PHE A  39      23.092  -7.597 -18.143  1.00  1.69           O  
ATOM    579  CB  PHE A  39      23.097  -9.820 -15.909  1.00  2.00           C  
ATOM    580  CG  PHE A  39      24.323  -9.645 -15.049  1.00  2.00           C  
ATOM    581  CD1 PHE A  39      24.194  -9.310 -13.704  1.00  2.00           C  
ATOM    582  CD2 PHE A  39      25.597  -9.856 -15.555  1.00  2.00           C  
ATOM    583  CE1 PHE A  39      25.300  -9.158 -12.908  1.00  2.00           C  
ATOM    584  CE2 PHE A  39      26.708  -9.720 -14.735  1.00  2.00           C  
ATOM    585  CZ  PHE A  39      26.552  -9.365 -13.421  1.00  2.00           C  
ATOM    586  H   PHE A  39      20.911  -8.227 -17.718  1.00  1.62           H  
ATOM    587  HA  PHE A  39      22.003  -8.166 -15.147  1.00  1.75           H  
ATOM    588 1HB  PHE A  39      22.481 -10.575 -15.439  1.00  2.40           H  
ATOM    589 2HB  PHE A  39      23.412 -10.216 -16.863  1.00  2.40           H  
ATOM    590  HD1 PHE A  39      23.194  -9.150 -13.282  1.00  2.40           H  
ATOM    591  HD2 PHE A  39      25.716 -10.136 -16.605  1.00  2.40           H  
ATOM    592  HE1 PHE A  39      25.170  -8.886 -11.867  1.00  2.40           H  
ATOM    593  HE2 PHE A  39      27.709  -9.895 -15.128  1.00  2.40           H  
ATOM    594  HZ  PHE A  39      27.417  -9.258 -12.787  1.00  2.40           H  
ATOM    595  N   GLY A  40      23.617  -6.378 -16.346  1.00  1.82           N  
ATOM    596  CA  GLY A  40      23.721  -6.026 -14.925  1.00  1.74           C  
ATOM    597  C   GLY A  40      22.390  -5.854 -14.211  1.00  1.81           C  
ATOM    598  O   GLY A  40      22.141  -6.486 -13.188  1.00  2.32           O  
ATOM    599  H   GLY A  40      24.025  -5.695 -17.004  1.00  2.18           H  
ATOM    600 1HA  GLY A  40      24.334  -6.750 -14.410  1.00  2.09           H  
ATOM    601 2HA  GLY A  40      24.267  -5.086 -14.856  1.00  2.09           H  
ATOM    602  N   GLN A  41      21.527  -5.025 -14.768  1.00  1.70           N  
ATOM    603  CA  GLN A  41      20.235  -4.765 -14.155  1.00  1.63           C  
ATOM    604  C   GLN A  41      19.229  -5.913 -14.296  1.00  1.51           C  
ATOM    605  O   GLN A  41      19.208  -6.615 -15.318  1.00  1.68           O  
ATOM    606  CB  GLN A  41      19.682  -3.475 -14.746  1.00  2.31           C  
ATOM    607  CG  GLN A  41      19.233  -3.497 -16.190  1.00  2.31           C  
ATOM    608  CD  GLN A  41      18.883  -2.071 -16.631  1.00  2.31           C  
ATOM    609  OE1 GLN A  41      19.755  -1.187 -16.745  1.00  2.31           O  
ATOM    610  NE2 GLN A  41      17.616  -1.826 -16.844  1.00  2.31           N  
ATOM    611  H   GLN A  41      21.800  -4.549 -15.620  1.00  2.04           H  
ATOM    612  HA  GLN A  41      20.399  -4.603 -13.089  1.00  1.96           H  
ATOM    613 1HB  GLN A  41      18.850  -3.142 -14.157  1.00  2.77           H  
ATOM    614 2HB  GLN A  41      20.439  -2.730 -14.708  1.00  2.77           H  
ATOM    615 1HG  GLN A  41      20.025  -3.889 -16.829  1.00  2.77           H  
ATOM    616 2HG  GLN A  41      18.336  -4.105 -16.274  1.00  2.77           H  
ATOM    617 1HE2 GLN A  41      17.316  -0.891 -17.064  1.00  2.77           H  
ATOM    618 2HE2 GLN A  41      16.931  -2.547 -16.721  1.00  2.77           H  
ATOM    619  N   THR A  42      18.321  -5.985 -13.304  1.00  1.42           N  
ATOM    620  CA  THR A  42      17.196  -6.928 -13.224  1.00  1.46           C  
ATOM    621  C   THR A  42      15.861  -6.193 -13.245  1.00  1.32           C  
ATOM    622  O   THR A  42      15.832  -4.967 -13.253  1.00  1.42           O  
ATOM    623  CB  THR A  42      17.257  -7.761 -11.936  1.00  2.04           C  
ATOM    624  OG1 THR A  42      16.286  -8.817 -11.993  1.00  2.04           O  
ATOM    625  CG2 THR A  42      16.951  -6.888 -10.750  1.00  2.04           C  
ATOM    626  H   THR A  42      18.457  -5.359 -12.526  1.00  1.70           H  
ATOM    627  HA  THR A  42      17.246  -7.597 -14.080  1.00  1.75           H  
ATOM    628  HB  THR A  42      18.256  -8.191 -11.832  1.00  2.45           H  
ATOM    629  HG1 THR A  42      16.411  -9.403 -11.206  1.00  2.45           H  
ATOM    630 1HG2 THR A  42      16.994  -7.485  -9.854  1.00  2.45           H  
ATOM    631 2HG2 THR A  42      17.654  -6.093 -10.690  1.00  2.45           H  
ATOM    632 3HG2 THR A  42      16.002  -6.478 -10.823  1.00  2.45           H  
ATOM    633  N   TRP A  43      14.742  -6.923 -13.161  1.00  1.31           N  
ATOM    634  CA  TRP A  43      13.420  -6.278 -13.270  1.00  1.32           C  
ATOM    635  C   TRP A  43      13.114  -5.210 -12.225  1.00  1.24           C  
ATOM    636  O   TRP A  43      12.403  -4.242 -12.493  1.00  1.24           O  
ATOM    637  CB  TRP A  43      12.266  -7.291 -13.249  1.00  1.84           C  
ATOM    638  CG  TRP A  43      11.958  -7.975 -11.969  1.00  1.84           C  
ATOM    639  CD1 TRP A  43      12.435  -9.173 -11.529  1.00  1.84           C  
ATOM    640  CD2 TRP A  43      11.031  -7.518 -10.963  1.00  1.84           C  
ATOM    641  NE1 TRP A  43      11.861  -9.486 -10.330  1.00  1.84           N  
ATOM    642  CE2 TRP A  43      10.989  -8.489  -9.982  1.00  1.84           C  
ATOM    643  CE3 TRP A  43      10.231  -6.377 -10.830  1.00  1.84           C  
ATOM    644  CZ2 TRP A  43      10.174  -8.371  -8.885  1.00  1.84           C  
ATOM    645  CZ3 TRP A  43       9.433  -6.254  -9.716  1.00  1.84           C  
ATOM    646  CH2 TRP A  43       9.400  -7.227  -8.771  1.00  1.84           C  
ATOM    647  H   TRP A  43      14.820  -7.933 -13.066  1.00  1.57           H  
ATOM    648  HA  TRP A  43      13.395  -5.804 -14.245  1.00  1.58           H  
ATOM    649 1HB  TRP A  43      11.357  -6.800 -13.594  1.00  2.21           H  
ATOM    650 2HB  TRP A  43      12.469  -8.077 -13.940  1.00  2.21           H  
ATOM    651  HD1 TRP A  43      13.155  -9.795 -12.058  1.00  2.21           H  
ATOM    652  HE1 TRP A  43      12.047 -10.337  -9.771  1.00  2.21           H  
ATOM    653  HE3 TRP A  43      10.242  -5.594 -11.587  1.00  2.21           H  
ATOM    654  HZ2 TRP A  43      10.135  -9.139  -8.114  1.00  2.21           H  
ATOM    655  HZ3 TRP A  43       8.825  -5.356  -9.615  1.00  2.21           H  
ATOM    656  HH2 TRP A  43       8.755  -7.103  -7.905  1.00  2.21           H  
ATOM    657  N   TYR A  44      13.704  -5.324 -11.050  1.00  1.29           N  
ATOM    658  CA  TYR A  44      13.466  -4.382  -9.971  1.00  1.31           C  
ATOM    659  C   TYR A  44      14.017  -3.006 -10.339  1.00  1.20           C  
ATOM    660  O   TYR A  44      13.540  -1.989  -9.848  1.00  1.22           O  
ATOM    661  CB  TYR A  44      14.166  -4.863  -8.699  1.00  1.83           C  
ATOM    662  CG  TYR A  44      13.605  -6.116  -8.061  1.00  1.83           C  
ATOM    663  CD1 TYR A  44      14.175  -7.328  -8.357  1.00  1.83           C  
ATOM    664  CD2 TYR A  44      12.574  -6.052  -7.150  1.00  1.83           C  
ATOM    665  CE1 TYR A  44      13.736  -8.465  -7.784  1.00  1.83           C  
ATOM    666  CE2 TYR A  44      12.126  -7.213  -6.547  1.00  1.83           C  
ATOM    667  CZ  TYR A  44      12.710  -8.426  -6.879  1.00  1.83           C  
ATOM    668  OH  TYR A  44      12.279  -9.610  -6.317  1.00  1.83           O  
ATOM    669  H   TYR A  44      14.270  -6.137 -10.870  1.00  1.55           H  
ATOM    670  HA  TYR A  44      12.390  -4.294  -9.803  1.00  1.57           H  
ATOM    671 1HB  TYR A  44      15.224  -5.029  -8.907  1.00  2.20           H  
ATOM    672 2HB  TYR A  44      14.115  -4.076  -7.958  1.00  2.20           H  
ATOM    673  HD1 TYR A  44      14.971  -7.388  -9.048  1.00  2.20           H  
ATOM    674  HD2 TYR A  44      12.126  -5.094  -6.899  1.00  2.20           H  
ATOM    675  HE1 TYR A  44      14.200  -9.413  -8.044  1.00  2.20           H  
ATOM    676  HE2 TYR A  44      11.315  -7.176  -5.823  1.00  2.20           H  
ATOM    677  HH  TYR A  44      12.503 -10.350  -6.930  1.00  2.20           H  
ATOM    678  N   GLU A  45      15.027  -2.957 -11.214  1.00  1.19           N  
ATOM    679  CA  GLU A  45      15.683  -1.708 -11.592  1.00  1.27           C  
ATOM    680  C   GLU A  45      14.715  -0.747 -12.226  1.00  1.18           C  
ATOM    681  O   GLU A  45      14.862   0.480 -12.109  1.00  1.36           O  
ATOM    682  CB  GLU A  45      16.836  -1.953 -12.564  1.00  1.75           C  
ATOM    683  CG  GLU A  45      17.733  -0.713 -12.864  1.00  1.75           C  
ATOM    684  CD  GLU A  45      17.236   0.206 -13.991  1.00  1.75           C  
ATOM    685  OE1 GLU A  45      16.447  -0.224 -14.789  1.00  1.75           O  
ATOM    686  OE2 GLU A  45      17.676   1.325 -14.053  1.00  1.75           O  
ATOM    687  H   GLU A  45      15.340  -3.813 -11.676  1.00  1.43           H  
ATOM    688  HA  GLU A  45      16.083  -1.247 -10.691  1.00  1.52           H  
ATOM    689 1HB  GLU A  45      17.474  -2.745 -12.168  1.00  2.10           H  
ATOM    690 2HB  GLU A  45      16.431  -2.315 -13.515  1.00  2.10           H  
ATOM    691 1HG  GLU A  45      17.801  -0.125 -11.961  1.00  2.10           H  
ATOM    692 2HG  GLU A  45      18.712  -1.051 -13.105  1.00  2.10           H  
ATOM    693  N   TRP A  46      13.683  -1.283 -12.881  1.00  1.03           N  
ATOM    694  CA  TRP A  46      12.766  -0.450 -13.602  1.00  1.13           C  
ATOM    695  C   TRP A  46      11.996   0.436 -12.641  1.00  1.00           C  
ATOM    696  O   TRP A  46      11.381   1.407 -13.062  1.00  0.99           O  
ATOM    697  CB  TRP A  46      11.818  -1.288 -14.458  1.00  1.55           C  
ATOM    698  CG  TRP A  46      12.538  -2.086 -15.527  1.00  1.55           C  
ATOM    699  CD1 TRP A  46      12.610  -3.424 -15.555  1.00  1.55           C  
ATOM    700  CD2 TRP A  46      13.292  -1.630 -16.684  1.00  1.55           C  
ATOM    701  NE1 TRP A  46      13.337  -3.852 -16.629  1.00  1.55           N  
ATOM    702  CE2 TRP A  46      13.769  -2.774 -17.327  1.00  1.55           C  
ATOM    703  CE3 TRP A  46      13.597  -0.368 -17.224  1.00  1.55           C  
ATOM    704  CZ2 TRP A  46      14.527  -2.707 -18.478  1.00  1.55           C  
ATOM    705  CZ3 TRP A  46      14.356  -0.312 -18.401  1.00  1.55           C  
ATOM    706  CH2 TRP A  46      14.805  -1.459 -19.008  1.00  1.55           C  
ATOM    707  H   TRP A  46      13.532  -2.295 -12.906  1.00  1.24           H  
ATOM    708  HA  TRP A  46      13.347   0.185 -14.270  1.00  1.36           H  
ATOM    709 1HB  TRP A  46      11.275  -1.989 -13.817  1.00  1.86           H  
ATOM    710 2HB  TRP A  46      11.093  -0.651 -14.940  1.00  1.86           H  
ATOM    711  HD1 TRP A  46      12.143  -4.071 -14.838  1.00  1.86           H  
ATOM    712  HE1 TRP A  46      13.518  -4.854 -16.857  1.00  1.86           H  
ATOM    713  HE3 TRP A  46      13.243   0.542 -16.748  1.00  1.86           H  
ATOM    714  HZ2 TRP A  46      14.886  -3.590 -18.965  1.00  1.86           H  
ATOM    715  HZ3 TRP A  46      14.585   0.663 -18.826  1.00  1.86           H  
ATOM    716  HH2 TRP A  46      15.389  -1.391 -19.925  1.00  1.86           H  
ATOM    717  N   HIS A  47      12.095   0.189 -11.330  1.00  0.99           N  
ATOM    718  CA  HIS A  47      11.422   0.988 -10.327  1.00  1.03           C  
ATOM    719  C   HIS A  47      11.890   2.450 -10.339  1.00  1.00           C  
ATOM    720  O   HIS A  47      11.266   3.288  -9.690  1.00  1.10           O  
ATOM    721  CB  HIS A  47      11.616   0.374  -8.944  1.00  1.43           C  
ATOM    722  CG  HIS A  47      10.864  -0.932  -8.757  1.00  1.43           C  
ATOM    723  ND1 HIS A  47      11.042  -1.745  -7.654  1.00  1.43           N  
ATOM    724  CD2 HIS A  47       9.931  -1.552  -9.534  1.00  1.43           C  
ATOM    725  CE1 HIS A  47      10.251  -2.803  -7.760  1.00  1.43           C  
ATOM    726  NE2 HIS A  47       9.562  -2.701  -8.881  1.00  1.43           N  
ATOM    727  H   HIS A  47      12.650  -0.608 -10.999  1.00  1.19           H  
ATOM    728  HA  HIS A  47      10.352   0.997 -10.535  1.00  1.24           H  
ATOM    729 1HB  HIS A  47      12.672   0.185  -8.786  1.00  1.72           H  
ATOM    730 2HB  HIS A  47      11.293   1.076  -8.181  1.00  1.72           H  
ATOM    731  HD1 HIS A  47      11.494  -1.483  -6.801  1.00  1.72           H  
ATOM    732  HD2 HIS A  47       9.465  -1.299 -10.491  1.00  1.72           H  
ATOM    733  HE1 HIS A  47      10.241  -3.569  -6.984  1.00  1.72           H  
ATOM    734  N   GLN A  48      13.032   2.755 -10.989  1.00  1.03           N  
ATOM    735  CA  GLN A  48      13.462   4.151 -11.097  1.00  1.15           C  
ATOM    736  C   GLN A  48      13.035   4.814 -12.431  1.00  1.11           C  
ATOM    737  O   GLN A  48      13.157   6.030 -12.571  1.00  1.39           O  
ATOM    738  CB  GLN A  48      14.982   4.318 -10.893  1.00  1.56           C  
ATOM    739  CG  GLN A  48      15.475   3.990  -9.469  1.00  1.56           C  
ATOM    740  CD  GLN A  48      17.019   4.239  -9.230  1.00  1.56           C  
ATOM    741  OE1 GLN A  48      17.559   4.014  -8.106  1.00  1.56           O  
ATOM    742  NE2 GLN A  48      17.680   4.717 -10.285  1.00  1.56           N  
ATOM    743  H   GLN A  48      13.567   2.004 -11.448  1.00  1.24           H  
ATOM    744  HA  GLN A  48      12.980   4.710 -10.296  1.00  1.38           H  
ATOM    745 1HB  GLN A  48      15.508   3.660 -11.594  1.00  1.87           H  
ATOM    746 2HB  GLN A  48      15.260   5.345 -11.127  1.00  1.87           H  
ATOM    747 1HG  GLN A  48      14.913   4.596  -8.759  1.00  1.87           H  
ATOM    748 2HG  GLN A  48      15.262   2.961  -9.312  1.00  1.87           H  
ATOM    749 1HE2 GLN A  48      18.675   4.949 -10.254  1.00  1.87           H  
ATOM    750 2HE2 GLN A  48      17.205   4.877 -11.150  1.00  1.87           H  
ATOM    751  N   LEU A  49      12.566   4.032 -13.421  1.00  0.90           N  
ATOM    752  CA  LEU A  49      12.192   4.575 -14.745  1.00  0.90           C  
ATOM    753  C   LEU A  49      10.677   4.434 -14.988  1.00  0.84           C  
ATOM    754  O   LEU A  49      10.008   5.376 -15.434  1.00  0.91           O  
ATOM    755  CB  LEU A  49      12.977   3.858 -15.878  1.00  1.26           C  
ATOM    756  CG  LEU A  49      12.751   4.387 -17.369  1.00  1.26           C  
ATOM    757  CD1 LEU A  49      13.217   5.852 -17.545  1.00  1.26           C  
ATOM    758  CD2 LEU A  49      13.484   3.481 -18.364  1.00  1.26           C  
ATOM    759  H   LEU A  49      12.428   3.042 -13.246  1.00  1.08           H  
ATOM    760  HA  LEU A  49      12.434   5.636 -14.758  1.00  1.08           H  
ATOM    761 1HB  LEU A  49      14.037   3.895 -15.658  1.00  1.51           H  
ATOM    762 2HB  LEU A  49      12.681   2.809 -15.865  1.00  1.51           H  
ATOM    763  HG  LEU A  49      11.729   4.375 -17.568  1.00  1.51           H  
ATOM    764 1HD1 LEU A  49      13.022   6.176 -18.570  1.00  1.51           H  
ATOM    765 2HD1 LEU A  49      12.680   6.511 -16.864  1.00  1.51           H  
ATOM    766 3HD1 LEU A  49      14.281   5.923 -17.349  1.00  1.51           H  
ATOM    767 1HD2 LEU A  49      13.300   3.834 -19.382  1.00  1.51           H  
ATOM    768 2HD2 LEU A  49      14.554   3.503 -18.158  1.00  1.51           H  
ATOM    769 3HD2 LEU A  49      13.112   2.470 -18.263  1.00  1.51           H  
ATOM    770  N   MET A  50      10.136   3.266 -14.605  1.00  0.78           N  
ATOM    771  CA  MET A  50       8.745   2.865 -14.781  1.00  0.78           C  
ATOM    772  C   MET A  50       7.745   3.872 -14.196  1.00  0.80           C  
ATOM    773  O   MET A  50       6.702   4.091 -14.817  1.00  0.82           O  
ATOM    774  CB  MET A  50       8.520   1.469 -14.154  1.00  1.10           C  
ATOM    775  CG  MET A  50       7.185   0.815 -14.414  1.00  1.10           C  
ATOM    776  SD  MET A  50       7.027  -0.810 -13.601  1.00  1.10           S  
ATOM    777  CE  MET A  50       5.403  -1.384 -14.180  1.00  1.10           C  
ATOM    778  H   MET A  50      10.749   2.570 -14.208  1.00  0.94           H  
ATOM    779  HA  MET A  50       8.547   2.790 -15.846  1.00  0.94           H  
ATOM    780 1HB  MET A  50       9.275   0.796 -14.539  1.00  1.32           H  
ATOM    781 2HB  MET A  50       8.649   1.499 -13.083  1.00  1.32           H  
ATOM    782 1HG  MET A  50       6.358   1.456 -14.110  1.00  1.32           H  
ATOM    783 2HG  MET A  50       7.115   0.648 -15.465  1.00  1.32           H  
ATOM    784 1HE  MET A  50       5.185  -2.354 -13.743  1.00  1.32           H  
ATOM    785 2HE  MET A  50       4.628  -0.672 -13.885  1.00  1.32           H  
ATOM    786 3HE  MET A  50       5.404  -1.476 -15.268  1.00  1.32           H  
ATOM    787  N   PRO A  51       7.993   4.527 -13.023  1.00  0.90           N  
ATOM    788  CA  PRO A  51       7.104   5.504 -12.417  1.00  1.00           C  
ATOM    789  C   PRO A  51       6.812   6.683 -13.313  1.00  0.98           C  
ATOM    790  O   PRO A  51       5.802   7.359 -13.135  1.00  1.09           O  
ATOM    791  CB  PRO A  51       7.886   5.949 -11.183  1.00  1.51           C  
ATOM    792  CG  PRO A  51       8.792   4.806 -10.872  1.00  1.51           C  
ATOM    793  CD  PRO A  51       9.201   4.279 -12.173  1.00  1.51           C  
ATOM    794  HA  PRO A  51       6.177   5.018 -12.128  1.00  1.20           H  
ATOM    795 1HB  PRO A  51       8.442   6.875 -11.411  1.00  1.81           H  
ATOM    796 2HB  PRO A  51       7.207   6.186 -10.358  1.00  1.81           H  
ATOM    797 1HG  PRO A  51       9.646   5.153 -10.274  1.00  1.81           H  
ATOM    798 2HG  PRO A  51       8.285   4.055 -10.269  1.00  1.81           H  
ATOM    799 1HD  PRO A  51      10.040   4.900 -12.468  1.00  1.81           H  
ATOM    800 2HD  PRO A  51       9.463   3.234 -12.057  1.00  1.81           H  
ATOM    801  N   GLU A  52       7.695   6.930 -14.279  1.00  0.91           N  
ATOM    802  CA  GLU A  52       7.523   8.042 -15.181  1.00  0.96           C  
ATOM    803  C   GLU A  52       6.967   7.533 -16.504  1.00  0.95           C  
ATOM    804  O   GLU A  52       6.099   8.158 -17.110  1.00  1.17           O  
ATOM    805  CB  GLU A  52       8.860   8.744 -15.407  1.00  1.33           C  
ATOM    806  CG  GLU A  52       9.532   9.312 -14.145  1.00  1.33           C  
ATOM    807  CD  GLU A  52       8.775  10.455 -13.492  1.00  1.33           C  
ATOM    808  OE1 GLU A  52       8.233  11.292 -14.196  1.00  1.33           O  
ATOM    809  OE2 GLU A  52       8.732  10.491 -12.282  1.00  1.33           O  
ATOM    810  H   GLU A  52       8.518   6.344 -14.418  1.00  1.09           H  
ATOM    811  HA  GLU A  52       6.816   8.747 -14.750  1.00  1.15           H  
ATOM    812 1HB  GLU A  52       9.559   8.062 -15.896  1.00  1.60           H  
ATOM    813 2HB  GLU A  52       8.695   9.574 -16.066  1.00  1.60           H  
ATOM    814 1HG  GLU A  52       9.641   8.506 -13.419  1.00  1.60           H  
ATOM    815 2HG  GLU A  52      10.532   9.654 -14.414  1.00  1.60           H  
ATOM    816  N   LEU A  53       7.428   6.366 -16.949  1.00  0.80           N  
ATOM    817  CA  LEU A  53       7.004   5.854 -18.249  1.00  0.81           C  
ATOM    818  C   LEU A  53       5.495   5.618 -18.228  1.00  0.81           C  
ATOM    819  O   LEU A  53       4.767   5.996 -19.157  1.00  0.86           O  
ATOM    820  CB  LEU A  53       7.641   4.501 -18.528  1.00  1.14           C  
ATOM    821  CG  LEU A  53       9.161   4.418 -18.599  1.00  1.14           C  
ATOM    822  CD1 LEU A  53       9.568   2.984 -18.831  1.00  1.14           C  
ATOM    823  CD2 LEU A  53       9.706   5.269 -19.608  1.00  1.14           C  
ATOM    824  H   LEU A  53       8.142   5.877 -16.401  1.00  0.96           H  
ATOM    825  HA  LEU A  53       7.238   6.586 -19.023  1.00  0.97           H  
ATOM    826 1HB  LEU A  53       7.299   3.811 -17.763  1.00  1.37           H  
ATOM    827 2HB  LEU A  53       7.257   4.177 -19.477  1.00  1.37           H  
ATOM    828  HG  LEU A  53       9.548   4.722 -17.661  1.00  1.37           H  
ATOM    829 1HD1 LEU A  53      10.638   2.887 -18.855  1.00  1.37           H  
ATOM    830 2HD1 LEU A  53       9.173   2.347 -18.046  1.00  1.37           H  
ATOM    831 3HD1 LEU A  53       9.174   2.676 -19.789  1.00  1.37           H  
ATOM    832 1HD2 LEU A  53      10.784   5.169 -19.597  1.00  1.37           H  
ATOM    833 2HD2 LEU A  53       9.343   4.972 -20.546  1.00  1.37           H  
ATOM    834 3HD2 LEU A  53       9.440   6.304 -19.417  1.00  1.37           H  
ATOM    835  N   ALA A  54       5.035   5.125 -17.066  1.00  0.78           N  
ATOM    836  CA  ALA A  54       3.653   4.779 -16.771  1.00  0.83           C  
ATOM    837  C   ALA A  54       2.700   5.967 -16.922  1.00  0.85           C  
ATOM    838  O   ALA A  54       1.493   5.769 -17.079  1.00  0.92           O  
ATOM    839  CB  ALA A  54       3.558   4.232 -15.348  1.00  1.14           C  
ATOM    840  H   ALA A  54       5.724   4.884 -16.348  1.00  0.94           H  
ATOM    841  HA  ALA A  54       3.345   4.004 -17.470  1.00  1.00           H  
ATOM    842 1HB  ALA A  54       2.535   3.939 -15.132  1.00  1.37           H  
ATOM    843 2HB  ALA A  54       4.214   3.364 -15.251  1.00  1.37           H  
ATOM    844 3HB  ALA A  54       3.875   5.005 -14.644  1.00  1.37           H  
ATOM    845  N   LYS A  55       3.216   7.198 -16.861  1.00  0.86           N  
ATOM    846  CA  LYS A  55       2.394   8.389 -16.978  1.00  0.93           C  
ATOM    847  C   LYS A  55       1.858   8.572 -18.400  1.00  0.96           C  
ATOM    848  O   LYS A  55       0.932   9.354 -18.615  1.00  1.05           O  
ATOM    849  CB  LYS A  55       3.200   9.623 -16.568  1.00  1.28           C  
ATOM    850  CG  LYS A  55       3.557   9.677 -15.081  1.00  1.28           C  
ATOM    851  CD  LYS A  55       4.425  10.895 -14.762  1.00  1.28           C  
ATOM    852  CE  LYS A  55       4.818  10.943 -13.282  1.00  1.28           C  
ATOM    853  NZ  LYS A  55       5.738  12.095 -12.984  1.00  1.28           N  
ATOM    854  H   LYS A  55       4.228   7.322 -16.789  1.00  1.03           H  
ATOM    855  HA  LYS A  55       1.541   8.286 -16.308  1.00  1.12           H  
ATOM    856 1HB  LYS A  55       4.123   9.658 -17.142  1.00  1.54           H  
ATOM    857 2HB  LYS A  55       2.632  10.520 -16.812  1.00  1.54           H  
ATOM    858 1HG  LYS A  55       2.643   9.716 -14.490  1.00  1.54           H  
ATOM    859 2HG  LYS A  55       4.105   8.769 -14.812  1.00  1.54           H  
ATOM    860 1HD  LYS A  55       5.345  10.843 -15.357  1.00  1.54           H  
ATOM    861 2HD  LYS A  55       3.894  11.807 -15.024  1.00  1.54           H  
ATOM    862 1HE  LYS A  55       3.920  11.038 -12.676  1.00  1.54           H  
ATOM    863 2HE  LYS A  55       5.328  10.014 -13.019  1.00  1.54           H  
ATOM    864 1HZ  LYS A  55       5.986  12.082 -12.007  1.00  1.54           H  
ATOM    865 2HZ  LYS A  55       6.606  11.990 -13.548  1.00  1.54           H  
ATOM    866 3HZ  LYS A  55       5.295  12.969 -13.209  1.00  1.54           H  
ATOM    867  N   ARG A  56       2.490   7.911 -19.384  1.00  0.97           N  
ATOM    868  CA  ARG A  56       2.069   8.044 -20.778  1.00  1.04           C  
ATOM    869  C   ARG A  56       1.734   6.721 -21.482  1.00  1.02           C  
ATOM    870  O   ARG A  56       0.962   6.719 -22.445  1.00  1.19           O  
ATOM    871  CB  ARG A  56       3.127   8.784 -21.574  1.00  1.42           C  
ATOM    872  CG  ARG A  56       3.317  10.235 -21.156  1.00  1.42           C  
ATOM    873  CD  ARG A  56       4.307  10.940 -21.998  1.00  1.42           C  
ATOM    874  NE  ARG A  56       4.511  12.309 -21.548  1.00  1.42           N  
ATOM    875  CZ  ARG A  56       5.331  13.210 -22.136  1.00  1.42           C  
ATOM    876  NH1 ARG A  56       6.013  12.888 -23.214  1.00  1.42           N  
ATOM    877  NH2 ARG A  56       5.447  14.424 -21.619  1.00  1.42           N  
ATOM    878  H   ARG A  56       3.252   7.272 -19.143  1.00  1.16           H  
ATOM    879  HA  ARG A  56       1.167   8.653 -20.793  1.00  1.25           H  
ATOM    880 1HB  ARG A  56       4.084   8.278 -21.455  1.00  1.70           H  
ATOM    881 2HB  ARG A  56       2.866   8.763 -22.630  1.00  1.70           H  
ATOM    882 1HG  ARG A  56       2.365  10.761 -21.226  1.00  1.70           H  
ATOM    883 2HG  ARG A  56       3.671  10.267 -20.125  1.00  1.70           H  
ATOM    884 1HD  ARG A  56       5.264  10.414 -21.953  1.00  1.70           H  
ATOM    885 2HD  ARG A  56       3.947  10.966 -23.028  1.00  1.70           H  
ATOM    886  HE  ARG A  56       4.005  12.603 -20.722  1.00  1.70           H  
ATOM    887 1HH1 ARG A  56       5.927  11.960 -23.629  1.00  1.70           H  
ATOM    888 2HH1 ARG A  56       6.642  13.579 -23.662  1.00  1.70           H  
ATOM    889 1HH2 ARG A  56       4.926  14.674 -20.792  1.00  1.70           H  
ATOM    890 2HH2 ARG A  56       6.060  15.104 -22.050  1.00  1.70           H  
ATOM    891  N   PHE A  57       2.315   5.605 -21.043  1.00  0.97           N  
ATOM    892  CA  PHE A  57       2.092   4.327 -21.732  1.00  0.99           C  
ATOM    893  C   PHE A  57       2.263   3.098 -20.856  1.00  0.97           C  
ATOM    894  O   PHE A  57       2.818   3.180 -19.758  1.00  0.91           O  
ATOM    895  CB  PHE A  57       2.972   4.230 -22.971  1.00  1.38           C  
ATOM    896  CG  PHE A  57       4.424   4.385 -22.718  1.00  1.38           C  
ATOM    897  CD1 PHE A  57       5.240   3.334 -22.401  1.00  1.38           C  
ATOM    898  CD2 PHE A  57       4.986   5.620 -22.838  1.00  1.38           C  
ATOM    899  CE1 PHE A  57       6.598   3.547 -22.216  1.00  1.38           C  
ATOM    900  CE2 PHE A  57       6.311   5.804 -22.654  1.00  1.38           C  
ATOM    901  CZ  PHE A  57       7.109   4.768 -22.355  1.00  1.38           C  
ATOM    902  H   PHE A  57       2.969   5.646 -20.257  1.00  1.16           H  
ATOM    903  HA  PHE A  57       1.059   4.323 -22.066  1.00  1.19           H  
ATOM    904 1HB  PHE A  57       2.819   3.262 -23.440  1.00  1.66           H  
ATOM    905 2HB  PHE A  57       2.668   4.987 -23.690  1.00  1.66           H  
ATOM    906  HD1 PHE A  57       4.816   2.331 -22.305  1.00  1.66           H  
ATOM    907  HD2 PHE A  57       4.346   6.460 -23.093  1.00  1.66           H  
ATOM    908  HE1 PHE A  57       7.258   2.732 -21.973  1.00  1.66           H  
ATOM    909  HE2 PHE A  57       6.733   6.773 -22.751  1.00  1.66           H  
ATOM    910  HZ  PHE A  57       8.157   4.922 -22.235  1.00  1.66           H  
ATOM    911  N   THR A  58       1.788   1.957 -21.361  1.00  0.90           N  
ATOM    912  CA  THR A  58       1.875   0.696 -20.646  1.00  0.91           C  
ATOM    913  C   THR A  58       3.276   0.169 -20.713  1.00  0.83           C  
ATOM    914  O   THR A  58       3.855   0.014 -21.790  1.00  0.80           O  
ATOM    915  CB  THR A  58       0.980  -0.396 -21.288  1.00  1.28           C  
ATOM    916  OG1 THR A  58      -0.393   0.003 -21.303  1.00  1.28           O  
ATOM    917  CG2 THR A  58       1.114  -1.742 -20.526  1.00  1.28           C  
ATOM    918  H   THR A  58       1.392   1.932 -22.298  1.00  1.08           H  
ATOM    919  HA  THR A  58       1.609   0.853 -19.603  1.00  1.09           H  
ATOM    920  HB  THR A  58       1.295  -0.514 -22.282  1.00  1.54           H  
ATOM    921  HG1 THR A  58      -0.768  -0.071 -22.216  1.00  1.54           H  
ATOM    922 1HG2 THR A  58       0.491  -2.480 -21.008  1.00  1.54           H  
ATOM    923 2HG2 THR A  58       2.133  -2.084 -20.539  1.00  1.54           H  
ATOM    924 3HG2 THR A  58       0.788  -1.622 -19.502  1.00  1.54           H  
ATOM    925  N   VAL A  59       3.820  -0.131 -19.570  1.00  0.88           N  
ATOM    926  CA  VAL A  59       5.141  -0.681 -19.527  1.00  0.84           C  
ATOM    927  C   VAL A  59       5.136  -2.066 -18.952  1.00  0.81           C  
ATOM    928  O   VAL A  59       4.482  -2.339 -17.942  1.00  0.89           O  
ATOM    929  CB  VAL A  59       6.087   0.276 -18.825  1.00  1.19           C  
ATOM    930  CG1 VAL A  59       6.407   1.326 -19.737  1.00  1.19           C  
ATOM    931  CG2 VAL A  59       5.428   0.939 -17.625  1.00  1.19           C  
ATOM    932  H   VAL A  59       3.288   0.020 -18.723  1.00  1.06           H  
ATOM    933  HA  VAL A  59       5.509  -0.769 -20.546  1.00  1.01           H  
ATOM    934  HB  VAL A  59       6.971  -0.253 -18.543  1.00  1.43           H  
ATOM    935 1HG1 VAL A  59       7.060   1.972 -19.259  1.00  1.43           H  
ATOM    936 2HG1 VAL A  59       6.877   0.904 -20.617  1.00  1.43           H  
ATOM    937 3HG1 VAL A  59       5.501   1.852 -20.013  1.00  1.43           H  
ATOM    938 1HG2 VAL A  59       6.125   1.639 -17.176  1.00  1.43           H  
ATOM    939 2HG2 VAL A  59       4.538   1.488 -17.934  1.00  1.43           H  
ATOM    940 3HG2 VAL A  59       5.144   0.188 -16.900  1.00  1.43           H  
ATOM    941  N   ILE A  60       5.795  -2.962 -19.682  1.00  0.76           N  
ATOM    942  CA  ILE A  60       5.889  -4.349 -19.291  1.00  0.80           C  
ATOM    943  C   ILE A  60       7.352  -4.743 -19.209  1.00  0.71           C  
ATOM    944  O   ILE A  60       8.043  -4.632 -20.213  1.00  0.71           O  
ATOM    945  CB  ILE A  60       5.190  -5.266 -20.310  1.00  1.11           C  
ATOM    946  CG1 ILE A  60       3.729  -4.834 -20.476  1.00  1.11           C  
ATOM    947  CG2 ILE A  60       5.224  -6.671 -19.741  1.00  1.11           C  
ATOM    948  CD1 ILE A  60       2.943  -5.472 -21.617  1.00  1.11           C  
ATOM    949  H   ILE A  60       6.263  -2.634 -20.537  1.00  0.91           H  
ATOM    950  HA  ILE A  60       5.414  -4.469 -18.340  1.00  0.96           H  
ATOM    951  HB  ILE A  60       5.689  -5.222 -21.279  1.00  1.33           H  
ATOM    952 1HG1 ILE A  60       3.244  -5.047 -19.562  1.00  1.33           H  
ATOM    953 2HG1 ILE A  60       3.706  -3.770 -20.640  1.00  1.33           H  
ATOM    954 1HG2 ILE A  60       4.731  -7.299 -20.396  1.00  1.33           H  
ATOM    955 2HG2 ILE A  60       6.229  -7.022 -19.600  1.00  1.33           H  
ATOM    956 3HG2 ILE A  60       4.712  -6.672 -18.788  1.00  1.33           H  
ATOM    957 1HD1 ILE A  60       1.935  -5.074 -21.614  1.00  1.33           H  
ATOM    958 2HD1 ILE A  60       3.421  -5.228 -22.554  1.00  1.33           H  
ATOM    959 3HD1 ILE A  60       2.898  -6.549 -21.503  1.00  1.33           H  
ATOM    960  N   ALA A  61       7.829  -5.193 -18.055  1.00  0.69           N  
ATOM    961  CA  ALA A  61       9.250  -5.577 -17.893  1.00  0.70           C  
ATOM    962  C   ALA A  61       9.592  -7.077 -17.958  1.00  0.67           C  
ATOM    963  O   ALA A  61       9.835  -7.630 -16.889  1.00  0.70           O  
ATOM    964  CB  ALA A  61       9.775  -5.090 -16.571  1.00  0.98           C  
ATOM    965  H   ALA A  61       7.163  -5.234 -17.273  1.00  0.83           H  
ATOM    966  HA  ALA A  61       9.798  -5.079 -18.676  1.00  0.84           H  
ATOM    967 1HB  ALA A  61      10.832  -5.327 -16.522  1.00  1.18           H  
ATOM    968 2HB  ALA A  61       9.635  -4.019 -16.476  1.00  1.18           H  
ATOM    969 3HB  ALA A  61       9.267  -5.589 -15.794  1.00  1.18           H  
ATOM    970  N   PRO A  62       9.577  -7.794 -19.099  1.00  0.67           N  
ATOM    971  CA  PRO A  62       9.888  -9.216 -19.181  1.00  0.71           C  
ATOM    972  C   PRO A  62      11.345  -9.598 -18.922  1.00  0.81           C  
ATOM    973  O   PRO A  62      12.240  -8.949 -19.468  1.00  0.91           O  
ATOM    974  CB  PRO A  62       9.611  -9.498 -20.650  1.00  1.06           C  
ATOM    975  CG  PRO A  62       9.784  -8.190 -21.341  1.00  1.06           C  
ATOM    976  CD  PRO A  62       9.307  -7.183 -20.392  1.00  1.06           C  
ATOM    977  HA  PRO A  62       9.212  -9.786 -18.529  1.00  0.85           H  
ATOM    978 1HB  PRO A  62      10.375 -10.189 -20.994  1.00  1.27           H  
ATOM    979 2HB  PRO A  62       8.656  -9.965 -20.788  1.00  1.27           H  
ATOM    980 1HG  PRO A  62      10.845  -8.033 -21.593  1.00  1.27           H  
ATOM    981 2HG  PRO A  62       9.226  -8.176 -22.273  1.00  1.27           H  
ATOM    982 1HD  PRO A  62       9.878  -6.271 -20.538  1.00  1.27           H  
ATOM    983 2HD  PRO A  62       8.249  -7.046 -20.548  1.00  1.27           H  
ATOM    984  N   ASP A  63      11.562 -10.739 -18.259  1.00  0.93           N  
ATOM    985  CA  ASP A  63      12.898 -11.329 -18.095  1.00  1.03           C  
ATOM    986  C   ASP A  63      13.405 -12.034 -19.335  1.00  0.97           C  
ATOM    987  O   ASP A  63      12.668 -12.791 -19.969  1.00  1.06           O  
ATOM    988  CB  ASP A  63      12.939 -12.465 -17.051  1.00  1.41           C  
ATOM    989  CG  ASP A  63      12.874 -12.188 -15.534  1.00  1.41           C  
ATOM    990  OD1 ASP A  63      13.491 -11.265 -15.000  1.00  1.41           O  
ATOM    991  OD2 ASP A  63      12.191 -12.969 -14.898  1.00  1.41           O  
ATOM    992  H   ASP A  63      10.762 -11.161 -17.778  1.00  1.12           H  
ATOM    993  HA  ASP A  63      13.607 -10.541 -17.848  1.00  1.24           H  
ATOM    994 1HB  ASP A  63      12.143 -13.159 -17.281  1.00  1.69           H  
ATOM    995 2HB  ASP A  63      13.873 -13.013 -17.223  1.00  1.69           H  
ATOM    996  N   LEU A  64      14.691 -11.906 -19.614  1.00  1.03           N  
ATOM    997  CA  LEU A  64      15.275 -12.780 -20.607  1.00  0.95           C  
ATOM    998  C   LEU A  64      15.493 -14.135 -19.902  1.00  0.83           C  
ATOM    999  O   LEU A  64      15.768 -14.139 -18.702  1.00  0.86           O  
ATOM   1000  CB  LEU A  64      16.600 -12.194 -21.062  1.00  1.37           C  
ATOM   1001  CG  LEU A  64      16.570 -10.874 -21.789  1.00  1.37           C  
ATOM   1002  CD1 LEU A  64      17.958 -10.387 -21.928  1.00  1.37           C  
ATOM   1003  CD2 LEU A  64      15.991 -11.057 -23.139  1.00  1.37           C  
ATOM   1004  H   LEU A  64      15.270 -11.187 -19.155  1.00  1.24           H  
ATOM   1005  HA  LEU A  64      14.573 -12.885 -21.430  1.00  1.14           H  
ATOM   1006 1HB  LEU A  64      17.174 -12.009 -20.172  1.00  1.64           H  
ATOM   1007 2HB  LEU A  64      17.127 -12.917 -21.677  1.00  1.64           H  
ATOM   1008  HG  LEU A  64      15.991 -10.141 -21.228  1.00  1.64           H  
ATOM   1009 1HD1 LEU A  64      17.961  -9.448 -22.453  1.00  1.64           H  
ATOM   1010 2HD1 LEU A  64      18.394 -10.250 -20.941  1.00  1.64           H  
ATOM   1011 3HD1 LEU A  64      18.524 -11.124 -22.477  1.00  1.64           H  
ATOM   1012 1HD2 LEU A  64      16.018 -10.108 -23.635  1.00  1.64           H  
ATOM   1013 2HD2 LEU A  64      16.571 -11.772 -23.696  1.00  1.64           H  
ATOM   1014 3HD2 LEU A  64      14.979 -11.401 -23.063  1.00  1.64           H  
ATOM   1015  N   PRO A  65      15.374 -15.287 -20.578  1.00  0.83           N  
ATOM   1016  CA  PRO A  65      15.563 -16.616 -20.007  1.00  0.89           C  
ATOM   1017  C   PRO A  65      16.946 -16.793 -19.427  1.00  0.93           C  
ATOM   1018  O   PRO A  65      17.927 -16.319 -19.997  1.00  1.01           O  
ATOM   1019  CB  PRO A  65      15.311 -17.519 -21.225  1.00  1.33           C  
ATOM   1020  CG  PRO A  65      15.531 -16.657 -22.400  1.00  1.33           C  
ATOM   1021  CD  PRO A  65      15.021 -15.293 -21.988  1.00  1.33           C  
ATOM   1022  HA  PRO A  65      14.837 -16.783 -19.211  1.00  1.07           H  
ATOM   1023 1HB  PRO A  65      15.977 -18.343 -21.223  1.00  1.60           H  
ATOM   1024 2HB  PRO A  65      14.300 -17.926 -21.196  1.00  1.60           H  
ATOM   1025 1HG  PRO A  65      16.600 -16.655 -22.609  1.00  1.60           H  
ATOM   1026 2HG  PRO A  65      15.059 -17.082 -23.266  1.00  1.60           H  
ATOM   1027 1HD  PRO A  65      15.527 -14.520 -22.549  1.00  1.60           H  
ATOM   1028 2HD  PRO A  65      13.927 -15.227 -22.104  1.00  1.60           H  
ATOM   1029  N   GLY A  66      17.013 -17.450 -18.264  1.00  1.01           N  
ATOM   1030  CA  GLY A  66      18.269 -17.672 -17.542  1.00  1.19           C  
ATOM   1031  C   GLY A  66      18.813 -16.425 -16.834  1.00  1.11           C  
ATOM   1032  O   GLY A  66      19.803 -16.506 -16.110  1.00  1.30           O  
ATOM   1033  H   GLY A  66      16.158 -17.865 -17.867  1.00  1.21           H  
ATOM   1034 1HA  GLY A  66      18.117 -18.441 -16.788  1.00  1.43           H  
ATOM   1035 2HA  GLY A  66      19.012 -18.043 -18.243  1.00  1.43           H  
ATOM   1036  N   LEU A  67      18.226 -15.268 -17.107  1.00  0.90           N  
ATOM   1037  CA  LEU A  67      18.681 -13.994 -16.598  1.00  0.86           C  
ATOM   1038  C   LEU A  67      17.615 -13.372 -15.685  1.00  0.82           C  
ATOM   1039  O   LEU A  67      16.514 -13.919 -15.550  1.00  0.82           O  
ATOM   1040  CB  LEU A  67      19.029 -13.140 -17.806  1.00  1.22           C  
ATOM   1041  CG  LEU A  67      20.088 -13.747 -18.797  1.00  1.22           C  
ATOM   1042  CD1 LEU A  67      20.138 -12.908 -20.016  1.00  1.22           C  
ATOM   1043  CD2 LEU A  67      21.489 -13.778 -18.144  1.00  1.22           C  
ATOM   1044  H   LEU A  67      17.393 -15.236 -17.706  1.00  1.08           H  
ATOM   1045  HA  LEU A  67      19.574 -14.152 -15.998  1.00  1.03           H  
ATOM   1046 1HB  LEU A  67      18.121 -12.928 -18.344  1.00  1.46           H  
ATOM   1047 2HB  LEU A  67      19.446 -12.238 -17.443  1.00  1.46           H  
ATOM   1048  HG  LEU A  67      19.798 -14.758 -19.086  1.00  1.46           H  
ATOM   1049 1HD1 LEU A  67      20.868 -13.321 -20.701  1.00  1.46           H  
ATOM   1050 2HD1 LEU A  67      19.188 -12.908 -20.489  1.00  1.46           H  
ATOM   1051 3HD1 LEU A  67      20.408 -11.903 -19.753  1.00  1.46           H  
ATOM   1052 1HD2 LEU A  67      22.204 -14.188 -18.858  1.00  1.46           H  
ATOM   1053 2HD2 LEU A  67      21.793 -12.766 -17.866  1.00  1.46           H  
ATOM   1054 3HD2 LEU A  67      21.474 -14.410 -17.255  1.00  1.46           H  
ATOM   1055  N   GLY A  68      17.917 -12.246 -15.038  1.00  0.90           N  
ATOM   1056  CA  GLY A  68      16.919 -11.607 -14.187  1.00  0.94           C  
ATOM   1057  C   GLY A  68      16.517 -12.542 -13.058  1.00  0.91           C  
ATOM   1058  O   GLY A  68      17.380 -13.085 -12.372  1.00  0.98           O  
ATOM   1059  H   GLY A  68      18.829 -11.792 -15.138  1.00  1.08           H  
ATOM   1060 1HA  GLY A  68      17.323 -10.678 -13.781  1.00  1.13           H  
ATOM   1061 2HA  GLY A  68      16.040 -11.350 -14.780  1.00  1.13           H  
ATOM   1062  N   GLN A  69      15.218 -12.752 -12.865  1.00  0.95           N  
ATOM   1063  CA  GLN A  69      14.777 -13.633 -11.773  1.00  1.01           C  
ATOM   1064  C   GLN A  69      14.032 -14.861 -12.341  1.00  1.02           C  
ATOM   1065  O   GLN A  69      13.201 -15.497 -11.674  1.00  1.17           O  
ATOM   1066  CB  GLN A  69      13.983 -12.815 -10.717  1.00  1.39           C  
ATOM   1067  CG  GLN A  69      13.650 -13.574  -9.411  1.00  1.39           C  
ATOM   1068  CD  GLN A  69      13.153 -12.678  -8.224  1.00  1.39           C  
ATOM   1069  OE1 GLN A  69      12.665 -11.530  -8.335  1.00  1.39           O  
ATOM   1070  NE2 GLN A  69      13.295 -13.258  -7.030  1.00  1.39           N  
ATOM   1071  H   GLN A  69      14.537 -12.272 -13.485  1.00  1.14           H  
ATOM   1072  HA  GLN A  69      15.662 -14.014 -11.264  1.00  1.21           H  
ATOM   1073 1HB  GLN A  69      14.551 -11.921 -10.453  1.00  1.67           H  
ATOM   1074 2HB  GLN A  69      13.039 -12.483 -11.159  1.00  1.67           H  
ATOM   1075 1HG  GLN A  69      12.859 -14.283  -9.605  1.00  1.67           H  
ATOM   1076 2HG  GLN A  69      14.544 -14.104  -9.085  1.00  1.67           H  
ATOM   1077 1HE2 GLN A  69      13.012 -12.787  -6.192  1.00  1.67           H  
ATOM   1078 2HE2 GLN A  69      13.685 -14.179  -6.964  1.00  1.67           H  
ATOM   1079  N   SER A  70      14.319 -15.149 -13.608  1.00  1.77           N  
ATOM   1080  CA  SER A  70      13.739 -16.242 -14.389  1.00  1.74           C  
ATOM   1081  C   SER A  70      14.304 -17.646 -14.203  1.00  1.51           C  
ATOM   1082  O   SER A  70      15.350 -17.868 -13.583  1.00  1.49           O  
ATOM   1083  CB  SER A  70      13.920 -15.980 -15.844  1.00  2.45           C  
ATOM   1084  OG  SER A  70      15.262 -16.036 -16.194  1.00  2.45           O  
ATOM   1085  H   SER A  70      15.015 -14.571 -14.092  1.00  2.12           H  
ATOM   1086  HA  SER A  70      12.675 -16.275 -14.167  1.00  2.09           H  
ATOM   1087 1HB  SER A  70      13.420 -16.749 -16.351  1.00  2.94           H  
ATOM   1088 2HB  SER A  70      13.485 -15.048 -16.130  1.00  2.94           H  
ATOM   1089  HG  SER A  70      15.592 -15.123 -16.100  1.00  2.94           H  
ATOM   1090  N   GLU A  71      13.573 -18.607 -14.779  1.00  1.68           N  
ATOM   1091  CA  GLU A  71      13.992 -19.994 -14.917  1.00  1.65           C  
ATOM   1092  C   GLU A  71      14.931 -20.053 -16.151  1.00  1.52           C  
ATOM   1093  O   GLU A  71      14.765 -19.230 -17.061  1.00  1.87           O  
ATOM   1094  CB  GLU A  71      12.757 -20.880 -15.136  1.00  2.32           C  
ATOM   1095  CG  GLU A  71      12.997 -22.385 -15.139  1.00  2.32           C  
ATOM   1096  CD  GLU A  71      11.739 -23.201 -15.316  1.00  2.32           C  
ATOM   1097  OE1 GLU A  71      10.696 -22.640 -15.600  1.00  2.32           O  
ATOM   1098  OE2 GLU A  71      11.816 -24.393 -15.159  1.00  2.32           O  
ATOM   1099  H   GLU A  71      12.669 -18.341 -15.185  1.00  2.02           H  
ATOM   1100  HA  GLU A  71      14.509 -20.289 -14.009  1.00  1.98           H  
ATOM   1101 1HB  GLU A  71      12.013 -20.659 -14.371  1.00  2.78           H  
ATOM   1102 2HB  GLU A  71      12.320 -20.616 -16.087  1.00  2.78           H  
ATOM   1103 1HG  GLU A  71      13.681 -22.636 -15.951  1.00  2.78           H  
ATOM   1104 2HG  GLU A  71      13.461 -22.669 -14.201  1.00  2.78           H  
ATOM   1105  N   PRO A  72      16.021 -20.851 -16.149  1.00  1.54           N  
ATOM   1106  CA  PRO A  72      16.872 -21.094 -17.310  1.00  1.87           C  
ATOM   1107  C   PRO A  72      16.251 -22.069 -18.330  1.00  1.98           C  
ATOM   1108  O   PRO A  72      15.509 -22.960 -17.928  1.00  2.16           O  
ATOM   1109  CB  PRO A  72      18.128 -21.682 -16.665  1.00  2.80           C  
ATOM   1110  CG  PRO A  72      17.633 -22.362 -15.403  1.00  2.80           C  
ATOM   1111  CD  PRO A  72      16.486 -21.493 -14.906  1.00  2.80           C  
ATOM   1112  HA  PRO A  72      17.081 -20.134 -17.751  1.00  2.24           H  
ATOM   1113 1HB  PRO A  72      18.615 -22.381 -17.367  1.00  3.36           H  
ATOM   1114 2HB  PRO A  72      18.843 -20.888 -16.462  1.00  3.36           H  
ATOM   1115 1HG  PRO A  72      17.307 -23.390 -15.646  1.00  3.36           H  
ATOM   1116 2HG  PRO A  72      18.452 -22.453 -14.675  1.00  3.36           H  
ATOM   1117 1HD  PRO A  72      15.723 -22.142 -14.478  1.00  3.36           H  
ATOM   1118 2HD  PRO A  72      16.846 -20.735 -14.188  1.00  3.36           H  
ATOM   1119  N   PRO A  73      16.576 -21.933 -19.635  1.00  2.58           N  
ATOM   1120  CA  PRO A  73      16.256 -22.822 -20.747  1.00  2.88           C  
ATOM   1121  C   PRO A  73      17.155 -24.050 -20.812  1.00  2.63           C  
ATOM   1122  O   PRO A  73      18.192 -24.119 -20.149  1.00  2.59           O  
ATOM   1123  CB  PRO A  73      16.389 -21.886 -21.956  1.00  4.33           C  
ATOM   1124  CG  PRO A  73      17.439 -20.911 -21.567  1.00  4.33           C  
ATOM   1125  CD  PRO A  73      17.282 -20.720 -20.060  1.00  4.33           C  
ATOM   1126  HA  PRO A  73      15.230 -23.169 -20.641  1.00  3.46           H  
ATOM   1127 1HB  PRO A  73      16.655 -22.466 -22.837  1.00  5.20           H  
ATOM   1128 2HB  PRO A  73      15.431 -21.402 -22.183  1.00  5.20           H  
ATOM   1129 1HG  PRO A  73      18.382 -21.270 -21.853  1.00  5.20           H  
ATOM   1130 2HG  PRO A  73      17.308 -19.978 -22.128  1.00  5.20           H  
ATOM   1131 1HD  PRO A  73      18.279 -20.661 -19.600  1.00  5.20           H  
ATOM   1132 2HD  PRO A  73      16.674 -19.854 -19.847  1.00  5.20           H  
ATOM   1133  N   LYS A  74      16.766 -25.014 -21.645  1.00  2.86           N  
ATOM   1134  CA  LYS A  74      17.566 -26.214 -21.876  1.00  2.95           C  
ATOM   1135  C   LYS A  74      17.901 -26.370 -23.358  1.00  2.81           C  
ATOM   1136  O   LYS A  74      17.284 -27.164 -24.071  1.00  3.31           O  
ATOM   1137  CB  LYS A  74      16.813 -27.445 -21.380  1.00  4.10           C  
ATOM   1138  CG  LYS A  74      16.545 -27.455 -19.881  1.00  4.10           C  
ATOM   1139  CD  LYS A  74      15.784 -28.709 -19.469  1.00  4.10           C  
ATOM   1140  CE  LYS A  74      15.499 -28.727 -17.972  1.00  4.10           C  
ATOM   1141  NZ  LYS A  74      14.719 -29.935 -17.572  1.00  4.10           N  
ATOM   1142  H   LYS A  74      15.893 -24.913 -22.147  1.00  3.43           H  
ATOM   1143  HA  LYS A  74      18.506 -26.124 -21.328  1.00  3.54           H  
ATOM   1144 1HB  LYS A  74      15.855 -27.516 -21.893  1.00  4.92           H  
ATOM   1145 2HB  LYS A  74      17.384 -28.339 -21.627  1.00  4.92           H  
ATOM   1146 1HG  LYS A  74      17.491 -27.406 -19.341  1.00  4.92           H  
ATOM   1147 2HG  LYS A  74      15.955 -26.579 -19.615  1.00  4.92           H  
ATOM   1148 1HD  LYS A  74      14.839 -28.754 -20.011  1.00  4.92           H  
ATOM   1149 2HD  LYS A  74      16.373 -29.587 -19.727  1.00  4.92           H  
ATOM   1150 1HE  LYS A  74      16.442 -28.720 -17.429  1.00  4.92           H  
ATOM   1151 2HE  LYS A  74      14.930 -27.834 -17.704  1.00  4.92           H  
ATOM   1152 1HZ  LYS A  74      14.550 -29.913 -16.575  1.00  4.92           H  
ATOM   1153 2HZ  LYS A  74      13.835 -29.946 -18.061  1.00  4.92           H  
ATOM   1154 3HZ  LYS A  74      15.242 -30.768 -17.805  1.00  4.92           H  
ATOM   1155  N   THR A  75      18.837 -25.554 -23.818  1.00  2.58           N  
ATOM   1156  CA  THR A  75      19.266 -25.457 -25.209  1.00  2.57           C  
ATOM   1157  C   THR A  75      20.646 -24.848 -25.299  1.00  2.16           C  
ATOM   1158  O   THR A  75      21.325 -24.690 -24.285  1.00  2.64           O  
ATOM   1159  CB  THR A  75      18.289 -24.608 -26.048  1.00  3.61           C  
ATOM   1160  OG1 THR A  75      18.664 -24.721 -27.444  1.00  3.61           O  
ATOM   1161  CG2 THR A  75      18.295 -23.128 -25.570  1.00  3.61           C  
ATOM   1162  H   THR A  75      19.312 -24.955 -23.157  1.00  3.10           H  
ATOM   1163  HA  THR A  75      19.306 -26.459 -25.635  1.00  3.08           H  
ATOM   1164  HB  THR A  75      17.284 -25.006 -25.930  1.00  4.33           H  
ATOM   1165  HG1 THR A  75      18.072 -24.156 -27.999  1.00  4.33           H  
ATOM   1166 1HG2 THR A  75      17.589 -22.557 -26.167  1.00  4.33           H  
ATOM   1167 2HG2 THR A  75      18.005 -23.094 -24.534  1.00  4.33           H  
ATOM   1168 3HG2 THR A  75      19.256 -22.686 -25.669  1.00  4.33           H  
ATOM   1169  N   GLY A  76      21.069 -24.530 -26.512  1.00  2.06           N  
ATOM   1170  CA  GLY A  76      22.309 -23.786 -26.707  1.00  2.25           C  
ATOM   1171  C   GLY A  76      21.835 -22.355 -26.526  1.00  1.86           C  
ATOM   1172  O   GLY A  76      20.998 -21.886 -27.295  1.00  2.48           O  
ATOM   1173  H   GLY A  76      20.433 -24.739 -27.276  1.00  2.47           H  
ATOM   1174 1HA  GLY A  76      23.056 -24.054 -25.957  1.00  2.70           H  
ATOM   1175 2HA  GLY A  76      22.715 -23.948 -27.705  1.00  2.70           H  
ATOM   1176  N   TYR A  77      22.356 -21.621 -25.561  1.00  1.37           N  
ATOM   1177  CA  TYR A  77      21.746 -20.317 -25.277  1.00  1.39           C  
ATOM   1178  C   TYR A  77      22.186 -19.198 -26.201  1.00  1.44           C  
ATOM   1179  O   TYR A  77      22.742 -18.206 -25.741  1.00  1.62           O  
ATOM   1180  CB  TYR A  77      22.115 -19.888 -23.859  1.00  1.94           C  
ATOM   1181  CG  TYR A  77      21.612 -20.726 -22.683  1.00  1.94           C  
ATOM   1182  CD1 TYR A  77      20.958 -21.948 -22.827  1.00  1.94           C  
ATOM   1183  CD2 TYR A  77      21.840 -20.242 -21.420  1.00  1.94           C  
ATOM   1184  CE1 TYR A  77      20.552 -22.643 -21.710  1.00  1.94           C  
ATOM   1185  CE2 TYR A  77      21.427 -20.928 -20.328  1.00  1.94           C  
ATOM   1186  CZ  TYR A  77      20.784 -22.111 -20.455  1.00  1.94           C  
ATOM   1187  OH  TYR A  77      20.364 -22.776 -19.332  1.00  1.94           O  
ATOM   1188  H   TYR A  77      23.099 -21.992 -24.977  1.00  1.64           H  
ATOM   1189  HA  TYR A  77      20.663 -20.413 -25.368  1.00  1.67           H  
ATOM   1190 1HB  TYR A  77      23.201 -19.866 -23.797  1.00  2.33           H  
ATOM   1191 2HB  TYR A  77      21.766 -18.876 -23.700  1.00  2.33           H  
ATOM   1192  HD1 TYR A  77      20.753 -22.367 -23.790  1.00  2.33           H  
ATOM   1193  HD2 TYR A  77      22.350 -19.305 -21.289  1.00  2.33           H  
ATOM   1194  HE1 TYR A  77      20.041 -23.594 -21.816  1.00  2.33           H  
ATOM   1195  HE2 TYR A  77      21.608 -20.529 -19.358  1.00  2.33           H  
ATOM   1196  HH  TYR A  77      19.645 -23.400 -19.580  1.00  2.33           H  
ATOM   1197  N   SER A  78      21.888 -19.317 -27.486  1.00  1.03           N  
ATOM   1198  CA  SER A  78      22.336 -18.297 -28.425  1.00  1.03           C  
ATOM   1199  C   SER A  78      21.517 -17.039 -28.263  1.00  0.94           C  
ATOM   1200  O   SER A  78      20.395 -17.078 -27.749  1.00  0.88           O  
ATOM   1201  CB  SER A  78      22.300 -18.784 -29.873  1.00  1.44           C  
ATOM   1202  OG  SER A  78      20.994 -18.995 -30.391  1.00  1.44           O  
ATOM   1203  H   SER A  78      21.384 -20.151 -27.781  1.00  1.24           H  
ATOM   1204  HA  SER A  78      23.371 -18.040 -28.195  1.00  1.24           H  
ATOM   1205 1HB  SER A  78      22.804 -18.055 -30.496  1.00  1.73           H  
ATOM   1206 2HB  SER A  78      22.870 -19.707 -29.950  1.00  1.73           H  
ATOM   1207  HG  SER A  78      21.140 -18.986 -31.377  1.00  1.73           H  
ATOM   1208  N   GLY A  79      22.050 -15.926 -28.759  1.00  1.00           N  
ATOM   1209  CA  GLY A  79      21.365 -14.644 -28.670  1.00  0.98           C  
ATOM   1210  C   GLY A  79      20.004 -14.650 -29.344  1.00  0.90           C  
ATOM   1211  O   GLY A  79      19.076 -13.993 -28.872  1.00  0.88           O  
ATOM   1212  H   GLY A  79      22.974 -15.982 -29.185  1.00  1.20           H  
ATOM   1213 1HA  GLY A  79      21.242 -14.379 -27.619  1.00  1.18           H  
ATOM   1214 2HA  GLY A  79      21.993 -13.874 -29.115  1.00  1.18           H  
ATOM   1215  N   GLU A  80      19.868 -15.383 -30.448  1.00  0.91           N  
ATOM   1216  CA  GLU A  80      18.589 -15.392 -31.125  1.00  0.88           C  
ATOM   1217  C   GLU A  80      17.566 -16.226 -30.379  1.00  0.81           C  
ATOM   1218  O   GLU A  80      16.431 -15.785 -30.234  1.00  0.81           O  
ATOM   1219  CB  GLU A  80      18.709 -15.827 -32.576  1.00  1.24           C  
ATOM   1220  CG  GLU A  80      17.380 -15.733 -33.320  1.00  1.24           C  
ATOM   1221  CD  GLU A  80      17.521 -15.852 -34.795  1.00  1.24           C  
ATOM   1222  OE1 GLU A  80      18.624 -15.968 -35.264  1.00  1.24           O  
ATOM   1223  OE2 GLU A  80      16.533 -15.765 -35.475  1.00  1.24           O  
ATOM   1224  H   GLU A  80      20.654 -15.902 -30.816  1.00  1.09           H  
ATOM   1225  HA  GLU A  80      18.218 -14.367 -31.145  1.00  1.06           H  
ATOM   1226 1HB  GLU A  80      19.439 -15.196 -33.091  1.00  1.49           H  
ATOM   1227 2HB  GLU A  80      19.066 -16.858 -32.627  1.00  1.49           H  
ATOM   1228 1HG  GLU A  80      16.723 -16.530 -32.967  1.00  1.49           H  
ATOM   1229 2HG  GLU A  80      16.907 -14.781 -33.080  1.00  1.49           H  
ATOM   1230  N   GLN A  81      17.937 -17.403 -29.857  1.00  0.81           N  
ATOM   1231  CA  GLN A  81      16.926 -18.193 -29.145  1.00  0.80           C  
ATOM   1232  C   GLN A  81      16.409 -17.423 -27.933  1.00  0.75           C  
ATOM   1233  O   GLN A  81      15.222 -17.501 -27.594  1.00  0.78           O  
ATOM   1234  CB  GLN A  81      17.480 -19.554 -28.713  1.00  1.12           C  
ATOM   1235  CG  GLN A  81      17.719 -20.497 -29.873  1.00  1.12           C  
ATOM   1236  CD  GLN A  81      18.347 -21.826 -29.466  1.00  1.12           C  
ATOM   1237  OE1 GLN A  81      17.691 -22.752 -28.945  1.00  1.12           O  
ATOM   1238  NE2 GLN A  81      19.641 -21.916 -29.706  1.00  1.12           N  
ATOM   1239  H   GLN A  81      18.889 -17.755 -29.985  1.00  0.97           H  
ATOM   1240  HA  GLN A  81      16.089 -18.366 -29.818  1.00  0.96           H  
ATOM   1241 1HB  GLN A  81      18.436 -19.408 -28.195  1.00  1.34           H  
ATOM   1242 2HB  GLN A  81      16.796 -20.028 -28.012  1.00  1.34           H  
ATOM   1243 1HG  GLN A  81      16.766 -20.703 -30.356  1.00  1.34           H  
ATOM   1244 2HG  GLN A  81      18.393 -20.007 -30.575  1.00  1.34           H  
ATOM   1245 1HE2 GLN A  81      20.147 -22.746 -29.463  1.00  1.34           H  
ATOM   1246 2HE2 GLN A  81      20.130 -21.129 -30.106  1.00  1.34           H  
ATOM   1247  N   VAL A  82      17.301 -16.678 -27.289  1.00  0.71           N  
ATOM   1248  CA  VAL A  82      16.946 -15.870 -26.138  1.00  0.70           C  
ATOM   1249  C   VAL A  82      15.971 -14.759 -26.571  1.00  0.70           C  
ATOM   1250  O   VAL A  82      14.967 -14.520 -25.882  1.00  0.74           O  
ATOM   1251  CB  VAL A  82      18.247 -15.397 -25.464  1.00  0.99           C  
ATOM   1252  CG1 VAL A  82      18.003 -14.372 -24.354  1.00  0.99           C  
ATOM   1253  CG2 VAL A  82      18.930 -16.677 -24.890  1.00  0.99           C  
ATOM   1254  H   VAL A  82      18.276 -16.683 -27.612  1.00  0.85           H  
ATOM   1255  HA  VAL A  82      16.430 -16.509 -25.425  1.00  0.84           H  
ATOM   1256  HB  VAL A  82      18.889 -14.927 -26.214  1.00  1.19           H  
ATOM   1257 1HG1 VAL A  82      18.945 -14.076 -23.909  1.00  1.19           H  
ATOM   1258 2HG1 VAL A  82      17.519 -13.509 -24.772  1.00  1.19           H  
ATOM   1259 3HG1 VAL A  82      17.395 -14.795 -23.609  1.00  1.19           H  
ATOM   1260 1HG2 VAL A  82      19.846 -16.437 -24.427  1.00  1.19           H  
ATOM   1261 2HG2 VAL A  82      18.280 -17.138 -24.159  1.00  1.19           H  
ATOM   1262 3HG2 VAL A  82      19.119 -17.389 -25.687  1.00  1.19           H  
ATOM   1263  N   ALA A  83      16.254 -14.085 -27.700  1.00  0.70           N  
ATOM   1264  CA  ALA A  83      15.354 -13.075 -28.254  1.00  0.73           C  
ATOM   1265  C   ALA A  83      13.987 -13.683 -28.598  1.00  0.72           C  
ATOM   1266  O   ALA A  83      12.954 -13.029 -28.432  1.00  0.76           O  
ATOM   1267  CB  ALA A  83      15.960 -12.431 -29.483  1.00  1.01           C  
ATOM   1268  H   ALA A  83      17.148 -14.254 -28.178  1.00  0.84           H  
ATOM   1269  HA  ALA A  83      15.208 -12.309 -27.491  1.00  0.88           H  
ATOM   1270 1HB  ALA A  83      15.291 -11.659 -29.860  1.00  1.21           H  
ATOM   1271 2HB  ALA A  83      16.918 -11.991 -29.224  1.00  1.21           H  
ATOM   1272 3HB  ALA A  83      16.108 -13.192 -30.248  1.00  1.21           H  
ATOM   1273  N   VAL A  84      13.973 -14.935 -29.083  1.00  0.72           N  
ATOM   1274  CA  VAL A  84      12.713 -15.605 -29.402  1.00  0.76           C  
ATOM   1275  C   VAL A  84      11.879 -15.787 -28.145  1.00  0.72           C  
ATOM   1276  O   VAL A  84      10.677 -15.499 -28.173  1.00  0.74           O  
ATOM   1277  CB  VAL A  84      12.928 -16.959 -30.109  1.00  1.05           C  
ATOM   1278  CG1 VAL A  84      11.591 -17.723 -30.228  1.00  1.05           C  
ATOM   1279  CG2 VAL A  84      13.499 -16.706 -31.508  1.00  1.05           C  
ATOM   1280  H   VAL A  84      14.872 -15.391 -29.264  1.00  0.86           H  
ATOM   1281  HA  VAL A  84      12.157 -14.967 -30.089  1.00  0.91           H  
ATOM   1282  HB  VAL A  84      13.619 -17.563 -29.532  1.00  1.26           H  
ATOM   1283 1HG1 VAL A  84      11.763 -18.671 -30.732  1.00  1.26           H  
ATOM   1284 2HG1 VAL A  84      11.174 -17.921 -29.240  1.00  1.26           H  
ATOM   1285 3HG1 VAL A  84      10.882 -17.126 -30.804  1.00  1.26           H  
ATOM   1286 1HG2 VAL A  84      13.664 -17.654 -32.015  1.00  1.26           H  
ATOM   1287 2HG2 VAL A  84      12.796 -16.107 -32.084  1.00  1.26           H  
ATOM   1288 3HG2 VAL A  84      14.432 -16.177 -31.437  1.00  1.26           H  
ATOM   1289  N   TYR A  85      12.494 -16.253 -27.041  1.00  0.68           N  
ATOM   1290  CA  TYR A  85      11.748 -16.389 -25.790  1.00  0.67           C  
ATOM   1291  C   TYR A  85      11.173 -15.054 -25.368  1.00  0.63           C  
ATOM   1292  O   TYR A  85      10.025 -14.991 -24.939  1.00  0.66           O  
ATOM   1293  CB  TYR A  85      12.617 -16.924 -24.651  1.00  0.95           C  
ATOM   1294  CG  TYR A  85      12.683 -18.436 -24.499  1.00  0.95           C  
ATOM   1295  CD1 TYR A  85      13.708 -19.172 -25.055  1.00  0.95           C  
ATOM   1296  CD2 TYR A  85      11.693 -19.075 -23.756  1.00  0.95           C  
ATOM   1297  CE1 TYR A  85      13.734 -20.546 -24.896  1.00  0.95           C  
ATOM   1298  CE2 TYR A  85      11.708 -20.443 -23.594  1.00  0.95           C  
ATOM   1299  CZ  TYR A  85      12.724 -21.185 -24.169  1.00  0.95           C  
ATOM   1300  OH  TYR A  85      12.750 -22.565 -24.052  1.00  0.95           O  
ATOM   1301  H   TYR A  85      13.482 -16.532 -27.105  1.00  0.82           H  
ATOM   1302  HA  TYR A  85      10.921 -17.075 -25.957  1.00  0.80           H  
ATOM   1303 1HB  TYR A  85      13.622 -16.561 -24.827  1.00  1.14           H  
ATOM   1304 2HB  TYR A  85      12.279 -16.498 -23.712  1.00  1.14           H  
ATOM   1305  HD1 TYR A  85      14.490 -18.678 -25.623  1.00  1.14           H  
ATOM   1306  HD2 TYR A  85      10.904 -18.486 -23.309  1.00  1.14           H  
ATOM   1307  HE1 TYR A  85      14.537 -21.131 -25.346  1.00  1.14           H  
ATOM   1308  HE2 TYR A  85      10.919 -20.940 -23.019  1.00  1.14           H  
ATOM   1309  HH  TYR A  85      11.915 -22.887 -23.628  1.00  1.14           H  
ATOM   1310  N   LEU A  86      11.966 -13.986 -25.494  1.00  0.61           N  
ATOM   1311  CA  LEU A  86      11.536 -12.645 -25.126  1.00  0.60           C  
ATOM   1312  C   LEU A  86      10.312 -12.197 -25.936  1.00  0.62           C  
ATOM   1313  O   LEU A  86       9.337 -11.674 -25.379  1.00  0.64           O  
ATOM   1314  CB  LEU A  86      12.695 -11.673 -25.372  1.00  0.85           C  
ATOM   1315  CG  LEU A  86      12.452 -10.209 -25.120  1.00  0.85           C  
ATOM   1316  CD1 LEU A  86      12.145  -9.951 -23.620  1.00  0.85           C  
ATOM   1317  CD2 LEU A  86      13.653  -9.427 -25.642  1.00  0.85           C  
ATOM   1318  H   LEU A  86      12.928 -14.123 -25.829  1.00  0.73           H  
ATOM   1319  HA  LEU A  86      11.278 -12.657 -24.071  1.00  0.72           H  
ATOM   1320 1HB  LEU A  86      13.537 -11.993 -24.775  1.00  1.02           H  
ATOM   1321 2HB  LEU A  86      12.981 -11.752 -26.402  1.00  1.02           H  
ATOM   1322  HG  LEU A  86      11.604  -9.907 -25.679  1.00  1.02           H  
ATOM   1323 1HD1 LEU A  86      11.960  -8.900 -23.478  1.00  1.02           H  
ATOM   1324 2HD1 LEU A  86      11.266 -10.507 -23.313  1.00  1.02           H  
ATOM   1325 3HD1 LEU A  86      12.984 -10.248 -23.005  1.00  1.02           H  
ATOM   1326 1HD2 LEU A  86      13.482  -8.367 -25.516  1.00  1.02           H  
ATOM   1327 2HD2 LEU A  86      14.526  -9.711 -25.117  1.00  1.02           H  
ATOM   1328 3HD2 LEU A  86      13.794  -9.641 -26.696  1.00  1.02           H  
ATOM   1329  N   HIS A  87      10.356 -12.393 -27.251  1.00  0.67           N  
ATOM   1330  CA  HIS A  87       9.239 -12.007 -28.099  1.00  0.75           C  
ATOM   1331  C   HIS A  87       7.985 -12.829 -27.762  1.00  0.73           C  
ATOM   1332  O   HIS A  87       6.888 -12.277 -27.576  1.00  0.77           O  
ATOM   1333  CB  HIS A  87       9.580 -12.189 -29.581  1.00  1.02           C  
ATOM   1334  CG  HIS A  87       8.489 -11.698 -30.495  1.00  1.02           C  
ATOM   1335  ND1 HIS A  87       8.449 -11.981 -31.845  1.00  1.02           N  
ATOM   1336  CD2 HIS A  87       7.408 -10.919 -30.248  1.00  1.02           C  
ATOM   1337  CE1 HIS A  87       7.376 -11.412 -32.373  1.00  1.02           C  
ATOM   1338  NE2 HIS A  87       6.744 -10.767 -31.418  1.00  1.02           N  
ATOM   1339  H   HIS A  87      11.204 -12.783 -27.675  1.00  0.80           H  
ATOM   1340  HA  HIS A  87       9.012 -10.957 -27.927  1.00  0.90           H  
ATOM   1341 1HB  HIS A  87      10.508 -11.662 -29.809  1.00  1.22           H  
ATOM   1342 2HB  HIS A  87       9.751 -13.247 -29.780  1.00  1.22           H  
ATOM   1343  HD2 HIS A  87       7.103 -10.480 -29.300  1.00  1.22           H  
ATOM   1344  HE1 HIS A  87       7.073 -11.462 -33.414  1.00  1.22           H  
ATOM   1345  HE2 HIS A  87       5.879 -10.217 -31.509  1.00  1.22           H  
ATOM   1346  N   LYS A  88       8.129 -14.162 -27.709  1.00  0.70           N  
ATOM   1347  CA  LYS A  88       6.978 -14.998 -27.406  1.00  0.74           C  
ATOM   1348  C   LYS A  88       6.419 -14.638 -26.039  1.00  0.72           C  
ATOM   1349  O   LYS A  88       5.201 -14.615 -25.848  1.00  0.80           O  
ATOM   1350  CB  LYS A  88       7.321 -16.481 -27.450  1.00  1.02           C  
ATOM   1351  CG  LYS A  88       7.573 -17.090 -28.815  1.00  1.02           C  
ATOM   1352  CD  LYS A  88       7.890 -18.587 -28.662  1.00  1.02           C  
ATOM   1353  CE  LYS A  88       8.068 -19.290 -30.006  1.00  1.02           C  
ATOM   1354  NZ  LYS A  88       8.365 -20.750 -29.830  1.00  1.02           N  
ATOM   1355  H   LYS A  88       9.048 -14.585 -27.870  1.00  0.84           H  
ATOM   1356  HA  LYS A  88       6.203 -14.800 -28.147  1.00  0.89           H  
ATOM   1357 1HB  LYS A  88       8.230 -16.633 -26.869  1.00  1.22           H  
ATOM   1358 2HB  LYS A  88       6.519 -17.043 -26.981  1.00  1.22           H  
ATOM   1359 1HG  LYS A  88       6.698 -16.958 -29.450  1.00  1.22           H  
ATOM   1360 2HG  LYS A  88       8.422 -16.583 -29.277  1.00  1.22           H  
ATOM   1361 1HD  LYS A  88       8.810 -18.702 -28.086  1.00  1.22           H  
ATOM   1362 2HD  LYS A  88       7.085 -19.082 -28.115  1.00  1.22           H  
ATOM   1363 1HE  LYS A  88       7.155 -19.186 -30.586  1.00  1.22           H  
ATOM   1364 2HE  LYS A  88       8.886 -18.828 -30.548  1.00  1.22           H  
ATOM   1365 1HZ  LYS A  88       8.475 -21.197 -30.718  1.00  1.22           H  
ATOM   1366 2HZ  LYS A  88       9.222 -20.905 -29.279  1.00  1.22           H  
ATOM   1367 3HZ  LYS A  88       7.613 -21.217 -29.316  1.00  1.22           H  
ATOM   1368  N   LEU A  89       7.307 -14.337 -25.094  1.00  0.68           N  
ATOM   1369  CA  LEU A  89       6.910 -13.959 -23.766  1.00  0.74           C  
ATOM   1370  C   LEU A  89       6.038 -12.728 -23.797  1.00  0.79           C  
ATOM   1371  O   LEU A  89       4.988 -12.704 -23.165  1.00  0.91           O  
ATOM   1372  CB  LEU A  89       8.149 -13.680 -22.927  1.00  1.01           C  
ATOM   1373  CG  LEU A  89       7.921 -13.182 -21.567  1.00  1.01           C  
ATOM   1374  CD1 LEU A  89       7.142 -14.202 -20.729  1.00  1.01           C  
ATOM   1375  CD2 LEU A  89       9.244 -12.834 -20.965  1.00  1.01           C  
ATOM   1376  H   LEU A  89       8.307 -14.407 -25.282  1.00  0.82           H  
ATOM   1377  HA  LEU A  89       6.351 -14.778 -23.342  1.00  0.89           H  
ATOM   1378 1HB  LEU A  89       8.734 -14.573 -22.866  1.00  1.21           H  
ATOM   1379 2HB  LEU A  89       8.738 -12.947 -23.435  1.00  1.21           H  
ATOM   1380  HG  LEU A  89       7.358 -12.307 -21.638  1.00  1.21           H  
ATOM   1381 1HD1 LEU A  89       6.992 -13.807 -19.724  1.00  1.21           H  
ATOM   1382 2HD1 LEU A  89       6.175 -14.403 -21.174  1.00  1.21           H  
ATOM   1383 3HD1 LEU A  89       7.694 -15.122 -20.665  1.00  1.21           H  
ATOM   1384 1HD2 LEU A  89       9.126 -12.413 -19.961  1.00  1.21           H  
ATOM   1385 2HD2 LEU A  89       9.833 -13.665 -20.910  1.00  1.21           H  
ATOM   1386 3HD2 LEU A  89       9.724 -12.131 -21.606  1.00  1.21           H  
ATOM   1387  N   ALA A  90       6.418 -11.716 -24.575  1.00  0.75           N  
ATOM   1388  CA  ALA A  90       5.617 -10.504 -24.644  1.00  0.86           C  
ATOM   1389  C   ALA A  90       4.178 -10.821 -25.052  1.00  0.94           C  
ATOM   1390  O   ALA A  90       3.222 -10.291 -24.483  1.00  1.13           O  
ATOM   1391  CB  ALA A  90       6.229  -9.550 -25.644  1.00  1.16           C  
ATOM   1392  H   ALA A  90       7.327 -11.763 -25.048  1.00  0.90           H  
ATOM   1393  HA  ALA A  90       5.618 -10.045 -23.672  1.00  1.03           H  
ATOM   1394 1HB  ALA A  90       5.666  -8.642 -25.686  1.00  1.39           H  
ATOM   1395 2HB  ALA A  90       7.227  -9.344 -25.342  1.00  1.39           H  
ATOM   1396 3HB  ALA A  90       6.241 -10.002 -26.630  1.00  1.39           H  
ATOM   1397  N   ARG A  91       4.018 -11.748 -25.995  1.00  0.91           N  
ATOM   1398  CA  ARG A  91       2.684 -12.158 -26.442  1.00  1.04           C  
ATOM   1399  C   ARG A  91       1.883 -12.913 -25.350  1.00  1.14           C  
ATOM   1400  O   ARG A  91       0.643 -12.843 -25.293  1.00  1.21           O  
ATOM   1401  CB  ARG A  91       2.776 -12.971 -27.724  1.00  1.41           C  
ATOM   1402  CG  ARG A  91       3.175 -12.140 -28.974  1.00  1.41           C  
ATOM   1403  CD  ARG A  91       3.237 -12.975 -30.211  1.00  1.41           C  
ATOM   1404  NE  ARG A  91       3.462 -12.160 -31.431  1.00  1.41           N  
ATOM   1405  CZ  ARG A  91       3.463 -12.635 -32.706  1.00  1.41           C  
ATOM   1406  NH1 ARG A  91       3.268 -13.928 -32.947  1.00  1.41           N  
ATOM   1407  NH2 ARG A  91       3.649 -11.791 -33.720  1.00  1.41           N  
ATOM   1408  H   ARG A  91       4.867 -12.128 -26.438  1.00  1.09           H  
ATOM   1409  HA  ARG A  91       2.134 -11.256 -26.688  1.00  1.25           H  
ATOM   1410 1HB  ARG A  91       3.515 -13.761 -27.598  1.00  1.69           H  
ATOM   1411 2HB  ARG A  91       1.817 -13.443 -27.920  1.00  1.69           H  
ATOM   1412 1HG  ARG A  91       2.454 -11.340 -29.137  1.00  1.69           H  
ATOM   1413 2HG  ARG A  91       4.167 -11.703 -28.813  1.00  1.69           H  
ATOM   1414 1HD  ARG A  91       4.065 -13.682 -30.115  1.00  1.69           H  
ATOM   1415 2HD  ARG A  91       2.300 -13.519 -30.326  1.00  1.69           H  
ATOM   1416  HE  ARG A  91       3.640 -11.140 -31.312  1.00  1.69           H  
ATOM   1417 1HH1 ARG A  91       3.120 -14.572 -32.185  1.00  1.69           H  
ATOM   1418 2HH1 ARG A  91       3.264 -14.270 -33.898  1.00  1.69           H  
ATOM   1419 1HH2 ARG A  91       3.774 -10.772 -33.530  1.00  1.69           H  
ATOM   1420 2HH2 ARG A  91       3.645 -12.122 -34.668  1.00  1.69           H  
ATOM   1421  N   GLN A  92       2.585 -13.567 -24.425  1.00  1.22           N  
ATOM   1422  CA  GLN A  92       1.938 -14.326 -23.349  1.00  1.42           C  
ATOM   1423  C   GLN A  92       1.354 -13.410 -22.271  1.00  1.46           C  
ATOM   1424  O   GLN A  92       0.640 -13.879 -21.377  1.00  1.71           O  
ATOM   1425  CB  GLN A  92       2.924 -15.298 -22.662  1.00  1.91           C  
ATOM   1426  CG  GLN A  92       3.483 -16.430 -23.532  1.00  1.91           C  
ATOM   1427  CD  GLN A  92       2.469 -17.474 -23.941  1.00  1.91           C  
ATOM   1428  OE1 GLN A  92       1.603 -17.259 -24.799  1.00  1.91           O  
ATOM   1429  NE2 GLN A  92       2.588 -18.651 -23.331  1.00  1.91           N  
ATOM   1430  H   GLN A  92       3.608 -13.623 -24.529  1.00  1.46           H  
ATOM   1431  HA  GLN A  92       1.118 -14.900 -23.780  1.00  1.70           H  
ATOM   1432 1HB  GLN A  92       3.773 -14.733 -22.276  1.00  2.29           H  
ATOM   1433 2HB  GLN A  92       2.437 -15.760 -21.813  1.00  2.29           H  
ATOM   1434 1HG  GLN A  92       3.891 -16.002 -24.421  1.00  2.29           H  
ATOM   1435 2HG  GLN A  92       4.266 -16.940 -22.971  1.00  2.29           H  
ATOM   1436 1HE2 GLN A  92       1.966 -19.400 -23.550  1.00  2.29           H  
ATOM   1437 2HE2 GLN A  92       3.328 -18.806 -22.632  1.00  2.29           H  
ATOM   1438  N   PHE A  93       1.581 -12.097 -22.383  1.00  1.33           N  
ATOM   1439  CA  PHE A  93       1.098 -11.156 -21.390  1.00  1.51           C  
ATOM   1440  C   PHE A  93      -0.229 -10.526 -21.772  1.00  1.43           C  
ATOM   1441  O   PHE A  93      -0.631  -9.532 -21.160  1.00  1.63           O  
ATOM   1442  CB  PHE A  93       2.080 -10.011 -21.227  1.00  2.05           C  
ATOM   1443  CG  PHE A  93       3.420 -10.390 -20.784  1.00  2.05           C  
ATOM   1444  CD1 PHE A  93       3.656 -11.401 -19.912  1.00  2.05           C  
ATOM   1445  CD2 PHE A  93       4.463  -9.702 -21.259  1.00  2.05           C  
ATOM   1446  CE1 PHE A  93       4.918 -11.693 -19.541  1.00  2.05           C  
ATOM   1447  CE2 PHE A  93       5.729  -9.973 -20.866  1.00  2.05           C  
ATOM   1448  CZ  PHE A  93       5.943 -10.970 -19.996  1.00  2.05           C  
ATOM   1449  H   PHE A  93       2.148 -11.729 -23.158  1.00  1.60           H  
ATOM   1450  HA  PHE A  93       0.954 -11.680 -20.450  1.00  1.81           H  
ATOM   1451 1HB  PHE A  93       2.176  -9.507 -22.188  1.00  2.46           H  
ATOM   1452 2HB  PHE A  93       1.685  -9.282 -20.514  1.00  2.46           H  
ATOM   1453  HD1 PHE A  93       2.844 -11.970 -19.513  1.00  2.46           H  
ATOM   1454  HD2 PHE A  93       4.267  -8.898 -21.971  1.00  2.46           H  
ATOM   1455  HE1 PHE A  93       5.110 -12.503 -18.849  1.00  2.46           H  
ATOM   1456  HE2 PHE A  93       6.554  -9.395 -21.259  1.00  2.46           H  
ATOM   1457  HZ  PHE A  93       6.946 -11.209 -19.666  1.00  2.46           H  
ATOM   1458  N   SER A  94      -0.913 -11.103 -22.760  1.00  1.26           N  
ATOM   1459  CA  SER A  94      -2.205 -10.601 -23.215  1.00  1.35           C  
ATOM   1460  C   SER A  94      -2.147  -9.131 -23.664  1.00  1.48           C  
ATOM   1461  O   SER A  94      -2.806  -8.287 -23.061  1.00  1.78           O  
ATOM   1462  CB  SER A  94      -3.264 -10.747 -22.120  1.00  1.85           C  
ATOM   1463  OG  SER A  94      -3.449 -12.095 -21.740  1.00  1.85           O  
ATOM   1464  H   SER A  94      -0.501 -11.902 -23.255  1.00  1.51           H  
ATOM   1465  HA  SER A  94      -2.522 -11.208 -24.064  1.00  1.62           H  
ATOM   1466 1HB  SER A  94      -2.992 -10.155 -21.243  1.00  2.22           H  
ATOM   1467 2HB  SER A  94      -4.206 -10.346 -22.492  1.00  2.22           H  
ATOM   1468  HG  SER A  94      -4.223 -12.105 -21.175  1.00  2.22           H  
ATOM   1469  N   PRO A  95      -1.341  -8.780 -24.694  1.00  1.28           N  
ATOM   1470  CA  PRO A  95      -1.130  -7.431 -25.191  1.00  1.49           C  
ATOM   1471  C   PRO A  95      -2.442  -6.756 -25.568  1.00  1.78           C  
ATOM   1472  O   PRO A  95      -3.300  -7.371 -26.199  1.00  2.22           O  
ATOM   1473  CB  PRO A  95      -0.340  -7.685 -26.482  1.00  2.23           C  
ATOM   1474  CG  PRO A  95       0.357  -8.972 -26.251  1.00  2.23           C  
ATOM   1475  CD  PRO A  95      -0.604  -9.803 -25.474  1.00  2.23           C  
ATOM   1476  HA  PRO A  95      -0.565  -6.845 -24.459  1.00  1.79           H  
ATOM   1477 1HB  PRO A  95      -1.022  -7.707 -27.342  1.00  2.68           H  
ATOM   1478 2HB  PRO A  95       0.359  -6.874 -26.670  1.00  2.68           H  
ATOM   1479 1HG  PRO A  95       0.615  -9.428 -27.216  1.00  2.68           H  
ATOM   1480 2HG  PRO A  95       1.293  -8.832 -25.702  1.00  2.68           H  
ATOM   1481 1HD  PRO A  95      -1.276 -10.369 -26.130  1.00  2.68           H  
ATOM   1482 2HD  PRO A  95       0.024 -10.433 -24.883  1.00  2.68           H  
ATOM   1483  N   ASP A  96      -2.549  -5.473 -25.235  1.00  2.02           N  
ATOM   1484  CA  ASP A  96      -3.730  -4.675 -25.531  1.00  2.27           C  
ATOM   1485  C   ASP A  96      -3.549  -3.850 -26.804  1.00  2.02           C  
ATOM   1486  O   ASP A  96      -4.501  -3.604 -27.550  1.00  2.47           O  
ATOM   1487  CB  ASP A  96      -3.965  -3.713 -24.367  1.00  3.08           C  
ATOM   1488  CG  ASP A  96      -4.197  -4.445 -23.044  1.00  3.08           C  
ATOM   1489  OD1 ASP A  96      -5.198  -5.092 -22.885  1.00  3.08           O  
ATOM   1490  OD2 ASP A  96      -3.301  -4.377 -22.211  1.00  3.08           O  
ATOM   1491  H   ASP A  96      -1.805  -5.056 -24.696  1.00  2.42           H  
ATOM   1492  HA  ASP A  96      -4.585  -5.340 -25.656  1.00  2.72           H  
ATOM   1493 1HB  ASP A  96      -3.111  -3.042 -24.262  1.00  3.70           H  
ATOM   1494 2HB  ASP A  96      -4.836  -3.096 -24.580  1.00  3.70           H  
ATOM   1495  N   ARG A  97      -2.317  -3.407 -27.017  1.00  1.97           N  
ATOM   1496  CA  ARG A  97      -1.933  -2.484 -28.072  1.00  2.16           C  
ATOM   1497  C   ARG A  97      -0.632  -2.979 -28.746  1.00  2.00           C  
ATOM   1498  O   ARG A  97      -0.090  -3.991 -28.305  1.00  2.29           O  
ATOM   1499  CB  ARG A  97      -1.762  -1.089 -27.445  1.00  2.94           C  
ATOM   1500  CG  ARG A  97      -3.032  -0.494 -26.809  1.00  2.94           C  
ATOM   1501  CD  ARG A  97      -4.057  -0.136 -27.817  1.00  2.94           C  
ATOM   1502  NE  ARG A  97      -5.208   0.508 -27.217  1.00  2.94           N  
ATOM   1503  CZ  ARG A  97      -6.297  -0.136 -26.717  1.00  2.94           C  
ATOM   1504  NH1 ARG A  97      -6.393  -1.462 -26.723  1.00  2.94           N  
ATOM   1505  NH2 ARG A  97      -7.289   0.579 -26.207  1.00  2.94           N  
ATOM   1506  H   ARG A  97      -1.600  -3.703 -26.373  1.00  2.36           H  
ATOM   1507  HA  ARG A  97      -2.733  -2.466 -28.803  1.00  2.59           H  
ATOM   1508 1HB  ARG A  97      -1.047  -1.157 -26.638  1.00  3.53           H  
ATOM   1509 2HB  ARG A  97      -1.382  -0.371 -28.134  1.00  3.53           H  
ATOM   1510 1HG  ARG A  97      -3.465  -1.179 -26.095  1.00  3.53           H  
ATOM   1511 2HG  ARG A  97      -2.755   0.421 -26.287  1.00  3.53           H  
ATOM   1512 1HD  ARG A  97      -3.618   0.555 -28.536  1.00  3.53           H  
ATOM   1513 2HD  ARG A  97      -4.402  -1.019 -28.344  1.00  3.53           H  
ATOM   1514  HE  ARG A  97      -5.207   1.518 -27.182  1.00  3.53           H  
ATOM   1515 1HH1 ARG A  97      -5.648  -2.069 -27.107  1.00  3.53           H  
ATOM   1516 2HH1 ARG A  97      -7.215  -1.905 -26.346  1.00  3.53           H  
ATOM   1517 1HH2 ARG A  97      -7.233   1.589 -26.196  1.00  3.53           H  
ATOM   1518 2HH2 ARG A  97      -8.106   0.120 -25.832  1.00  3.53           H  
ATOM   1519  N   PRO A  98      -0.200  -2.398 -29.890  1.00  1.39           N  
ATOM   1520  CA  PRO A  98       1.074  -2.653 -30.563  1.00  1.36           C  
ATOM   1521  C   PRO A  98       2.227  -2.342 -29.614  1.00  1.11           C  
ATOM   1522  O   PRO A  98       2.041  -1.557 -28.673  1.00  1.19           O  
ATOM   1523  CB  PRO A  98       1.031  -1.697 -31.762  1.00  2.04           C  
ATOM   1524  CG  PRO A  98      -0.444  -1.462 -32.019  1.00  2.04           C  
ATOM   1525  CD  PRO A  98      -1.087  -1.470 -30.659  1.00  2.04           C  
ATOM   1526  HA  PRO A  98       1.114  -3.701 -30.889  1.00  1.63           H  
ATOM   1527 1HB  PRO A  98       1.579  -0.774 -31.526  1.00  2.45           H  
ATOM   1528 2HB  PRO A  98       1.543  -2.158 -32.620  1.00  2.45           H  
ATOM   1529 1HG  PRO A  98      -0.587  -0.506 -32.545  1.00  2.45           H  
ATOM   1530 2HG  PRO A  98      -0.841  -2.248 -32.680  1.00  2.45           H  
ATOM   1531 1HD  PRO A  98      -1.058  -0.454 -30.264  1.00  2.45           H  
ATOM   1532 2HD  PRO A  98      -2.107  -1.856 -30.763  1.00  2.45           H  
ATOM   1533  N   PHE A  99       3.389  -2.983 -29.840  1.00  0.94           N  
ATOM   1534  CA  PHE A  99       4.554  -2.823 -28.978  1.00  0.77           C  
ATOM   1535  C   PHE A  99       5.697  -1.976 -29.515  1.00  0.74           C  
ATOM   1536  O   PHE A  99       5.878  -1.837 -30.726  1.00  0.90           O  
ATOM   1537  CB  PHE A  99       5.223  -4.166 -28.639  1.00  1.14           C  
ATOM   1538  CG  PHE A  99       4.593  -5.108 -27.687  1.00  1.14           C  
ATOM   1539  CD1 PHE A  99       3.810  -6.163 -28.102  1.00  1.14           C  
ATOM   1540  CD2 PHE A  99       4.862  -4.967 -26.344  1.00  1.14           C  
ATOM   1541  CE1 PHE A  99       3.304  -7.057 -27.178  1.00  1.14           C  
ATOM   1542  CE2 PHE A  99       4.370  -5.848 -25.421  1.00  1.14           C  
ATOM   1543  CZ  PHE A  99       3.585  -6.899 -25.833  1.00  1.14           C  
ATOM   1544  H   PHE A  99       3.524  -3.586 -30.656  1.00  1.13           H  
ATOM   1545  HA  PHE A  99       4.200  -2.381 -28.068  1.00  0.92           H  
ATOM   1546 1HB  PHE A  99       5.345  -4.709 -29.566  1.00  1.37           H  
ATOM   1547 2HB  PHE A  99       6.228  -3.959 -28.261  1.00  1.37           H  
ATOM   1548  HD1 PHE A  99       3.603  -6.295 -29.164  1.00  1.37           H  
ATOM   1549  HD2 PHE A  99       5.490  -4.133 -26.021  1.00  1.37           H  
ATOM   1550  HE1 PHE A  99       2.692  -7.885 -27.516  1.00  1.37           H  
ATOM   1551  HE2 PHE A  99       4.605  -5.718 -24.370  1.00  1.37           H  
ATOM   1552  HZ  PHE A  99       3.192  -7.607 -25.101  1.00  1.37           H  
ATOM   1553  N   ASP A 100       6.503  -1.492 -28.566  1.00  0.69           N  
ATOM   1554  CA  ASP A 100       7.789  -0.871 -28.848  1.00  0.69           C  
ATOM   1555  C   ASP A 100       8.808  -1.348 -27.791  1.00  0.70           C  
ATOM   1556  O   ASP A 100       8.454  -2.142 -26.906  1.00  1.00           O  
ATOM   1557  CB  ASP A 100       7.659   0.645 -28.833  1.00  0.97           C  
ATOM   1558  CG  ASP A 100       6.850   1.188 -29.963  1.00  0.97           C  
ATOM   1559  OD1 ASP A 100       7.121   0.816 -31.089  1.00  0.97           O  
ATOM   1560  OD2 ASP A 100       5.993   2.005 -29.732  1.00  0.97           O  
ATOM   1561  H   ASP A 100       6.158  -1.541 -27.608  1.00  0.83           H  
ATOM   1562  HA  ASP A 100       8.128  -1.186 -29.828  1.00  0.83           H  
ATOM   1563 1HB  ASP A 100       7.184   0.946 -27.938  1.00  1.16           H  
ATOM   1564 2HB  ASP A 100       8.640   1.094 -28.859  1.00  1.16           H  
ATOM   1565  N   LEU A 101      10.072  -0.902 -27.887  1.00  0.55           N  
ATOM   1566  CA  LEU A 101      11.087  -1.425 -26.948  1.00  0.58           C  
ATOM   1567  C   LEU A 101      11.973  -0.406 -26.217  1.00  0.57           C  
ATOM   1568  O   LEU A 101      12.464   0.546 -26.823  1.00  0.71           O  
ATOM   1569  CB  LEU A 101      12.078  -2.336 -27.731  1.00  0.80           C  
ATOM   1570  CG  LEU A 101      11.513  -3.574 -28.520  1.00  0.80           C  
ATOM   1571  CD1 LEU A 101      12.594  -4.194 -29.335  1.00  0.80           C  
ATOM   1572  CD2 LEU A 101      10.941  -4.593 -27.607  1.00  0.80           C  
ATOM   1573  H   LEU A 101      10.326  -0.254 -28.643  1.00  0.66           H  
ATOM   1574  HA  LEU A 101      10.575  -2.004 -26.178  1.00  0.70           H  
ATOM   1575 1HB  LEU A 101      12.605  -1.714 -28.453  1.00  0.96           H  
ATOM   1576 2HB  LEU A 101      12.815  -2.717 -27.019  1.00  0.96           H  
ATOM   1577  HG  LEU A 101      10.768  -3.231 -29.191  1.00  0.96           H  
ATOM   1578 1HD1 LEU A 101      12.195  -5.026 -29.898  1.00  0.96           H  
ATOM   1579 2HD1 LEU A 101      12.987  -3.449 -30.020  1.00  0.96           H  
ATOM   1580 3HD1 LEU A 101      13.378  -4.554 -28.674  1.00  0.96           H  
ATOM   1581 1HD2 LEU A 101      10.562  -5.427 -28.192  1.00  0.96           H  
ATOM   1582 2HD2 LEU A 101      11.700  -4.957 -26.914  1.00  0.96           H  
ATOM   1583 3HD2 LEU A 101      10.133  -4.145 -27.069  1.00  0.96           H  
ATOM   1584  N   VAL A 102      12.269  -0.703 -24.950  1.00  0.53           N  
ATOM   1585  CA  VAL A 102      13.283  -0.029 -24.123  1.00  0.53           C  
ATOM   1586  C   VAL A 102      14.258  -1.098 -23.631  1.00  0.54           C  
ATOM   1587  O   VAL A 102      13.848  -2.049 -22.963  1.00  0.66           O  
ATOM   1588  CB  VAL A 102      12.674   0.720 -22.912  1.00  0.74           C  
ATOM   1589  CG1 VAL A 102      13.771   1.319 -22.019  1.00  0.74           C  
ATOM   1590  CG2 VAL A 102      11.829   1.866 -23.390  1.00  0.74           C  
ATOM   1591  H   VAL A 102      11.752  -1.478 -24.525  1.00  0.64           H  
ATOM   1592  HA  VAL A 102      13.812   0.687 -24.736  1.00  0.64           H  
ATOM   1593  HB  VAL A 102      12.089   0.025 -22.346  1.00  0.89           H  
ATOM   1594 1HG1 VAL A 102      13.313   1.839 -21.180  1.00  0.89           H  
ATOM   1595 2HG1 VAL A 102      14.415   0.526 -21.638  1.00  0.89           H  
ATOM   1596 3HG1 VAL A 102      14.367   2.020 -22.605  1.00  0.89           H  
ATOM   1597 1HG2 VAL A 102      11.383   2.381 -22.541  1.00  0.89           H  
ATOM   1598 2HG2 VAL A 102      12.449   2.537 -23.923  1.00  0.89           H  
ATOM   1599 3HG2 VAL A 102      11.074   1.501 -24.034  1.00  0.89           H  
ATOM   1600  N   ALA A 103      15.547  -0.955 -23.910  1.00  0.51           N  
ATOM   1601  CA  ALA A 103      16.420  -2.054 -23.480  1.00  0.57           C  
ATOM   1602  C   ALA A 103      17.834  -1.662 -23.114  1.00  0.53           C  
ATOM   1603  O   ALA A 103      18.407  -0.720 -23.655  1.00  0.53           O  
ATOM   1604  CB  ALA A 103      16.484  -3.088 -24.585  1.00  0.77           C  
ATOM   1605  H   ALA A 103      15.864  -0.132 -24.439  1.00  0.61           H  
ATOM   1606  HA  ALA A 103      15.976  -2.508 -22.594  1.00  0.68           H  
ATOM   1607 1HB  ALA A 103      17.072  -3.906 -24.239  1.00  0.92           H  
ATOM   1608 2HB  ALA A 103      15.480  -3.435 -24.827  1.00  0.92           H  
ATOM   1609 3HB  ALA A 103      16.941  -2.654 -25.467  1.00  0.92           H  
ATOM   1610  N   HIS A 104      18.407  -2.456 -22.205  1.00  0.60           N  
ATOM   1611  CA  HIS A 104      19.791  -2.263 -21.757  1.00  0.72           C  
ATOM   1612  C   HIS A 104      20.630  -3.536 -21.925  1.00  0.71           C  
ATOM   1613  O   HIS A 104      20.159  -4.480 -22.551  1.00  0.73           O  
ATOM   1614  CB  HIS A 104      19.821  -1.607 -20.379  1.00  0.97           C  
ATOM   1615  CG  HIS A 104      19.233  -0.218 -20.515  1.00  0.97           C  
ATOM   1616  ND1 HIS A 104      17.908   0.071 -20.270  1.00  0.97           N  
ATOM   1617  CD2 HIS A 104      19.788   0.920 -20.997  1.00  0.97           C  
ATOM   1618  CE1 HIS A 104      17.672   1.343 -20.570  1.00  0.97           C  
ATOM   1619  NE2 HIS A 104      18.797   1.880 -21.033  1.00  0.97           N  
ATOM   1620  H   HIS A 104      17.843  -3.218 -21.800  1.00  0.72           H  
ATOM   1621  HA  HIS A 104      20.259  -1.530 -22.412  1.00  0.86           H  
ATOM   1622 1HB  HIS A 104      19.229  -2.183 -19.669  1.00  1.16           H  
ATOM   1623 2HB  HIS A 104      20.839  -1.528 -20.000  1.00  1.16           H  
ATOM   1624  HD1 HIS A 104      17.204  -0.584 -20.008  1.00  1.16           H  
ATOM   1625  HD2 HIS A 104      20.788   1.139 -21.353  1.00  1.16           H  
ATOM   1626  HE1 HIS A 104      16.677   1.763 -20.434  1.00  1.16           H  
ATOM   1627  N   ASP A 105      21.836  -3.615 -21.329  1.00  0.82           N  
ATOM   1628  CA  ASP A 105      22.901  -4.620 -21.589  1.00  0.93           C  
ATOM   1629  C   ASP A 105      22.501  -5.824 -22.468  1.00  0.89           C  
ATOM   1630  O   ASP A 105      22.318  -5.536 -23.651  1.00  0.88           O  
ATOM   1631  CB  ASP A 105      23.346  -5.149 -20.228  1.00  1.25           C  
ATOM   1632  CG  ASP A 105      23.849  -4.023 -19.323  1.00  1.25           C  
ATOM   1633  OD1 ASP A 105      23.844  -2.879 -19.797  1.00  1.25           O  
ATOM   1634  OD2 ASP A 105      24.222  -4.276 -18.168  1.00  1.25           O  
ATOM   1635  H   ASP A 105      22.139  -2.857 -20.707  1.00  0.98           H  
ATOM   1636  HA  ASP A 105      23.734  -4.136 -22.084  1.00  1.12           H  
ATOM   1637 1HB  ASP A 105      22.511  -5.651 -19.737  1.00  1.50           H  
ATOM   1638 2HB  ASP A 105      24.138  -5.887 -20.357  1.00  1.50           H  
ATOM   1639  N   ILE A 106      21.618  -6.620 -21.932  1.00  0.96           N  
ATOM   1640  CA  ILE A 106      21.591  -7.915 -22.580  1.00  0.97           C  
ATOM   1641  C   ILE A 106      20.443  -7.741 -23.515  1.00  0.88           C  
ATOM   1642  O   ILE A 106      20.406  -8.230 -24.651  1.00  0.95           O  
ATOM   1643  CB  ILE A 106      21.470  -9.120 -21.676  1.00  1.35           C  
ATOM   1644  CG1 ILE A 106      22.721  -9.217 -20.833  1.00  1.35           C  
ATOM   1645  CG2 ILE A 106      21.334 -10.270 -22.521  1.00  1.35           C  
ATOM   1646  CD1 ILE A 106      22.688 -10.248 -19.740  1.00  1.35           C  
ATOM   1647  H   ILE A 106      20.707  -6.169 -21.959  1.00  1.15           H  
ATOM   1648  HA  ILE A 106      22.494  -8.053 -23.167  1.00  1.16           H  
ATOM   1649  HB  ILE A 106      20.611  -9.021 -21.021  1.00  1.62           H  
ATOM   1650 1HG1 ILE A 106      23.568  -9.434 -21.481  1.00  1.62           H  
ATOM   1651 2HG1 ILE A 106      22.883  -8.251 -20.388  1.00  1.62           H  
ATOM   1652 1HG2 ILE A 106      21.249 -11.156 -21.943  1.00  1.62           H  
ATOM   1653 2HG2 ILE A 106      20.477 -10.193 -23.137  1.00  1.62           H  
ATOM   1654 3HG2 ILE A 106      22.215 -10.319 -23.156  1.00  1.62           H  
ATOM   1655 1HD1 ILE A 106      23.617 -10.207 -19.194  1.00  1.62           H  
ATOM   1656 2HD1 ILE A 106      21.877 -10.041 -19.070  1.00  1.62           H  
ATOM   1657 3HD1 ILE A 106      22.576 -11.235 -20.148  1.00  1.62           H  
ATOM   1658  N   GLY A 107      19.473  -7.038 -22.993  1.00  0.80           N  
ATOM   1659  CA  GLY A 107      18.277  -6.716 -23.703  1.00  0.79           C  
ATOM   1660  C   GLY A 107      18.547  -5.992 -25.013  1.00  0.75           C  
ATOM   1661  O   GLY A 107      17.781  -6.189 -25.957  1.00  0.79           O  
ATOM   1662  H   GLY A 107      19.597  -6.713 -22.039  1.00  0.96           H  
ATOM   1663 1HA  GLY A 107      17.720  -7.625 -23.900  1.00  0.95           H  
ATOM   1664 2HA  GLY A 107      17.667  -6.075 -23.069  1.00  0.95           H  
ATOM   1665  N   ILE A 108      19.603  -5.158 -25.107  1.00  0.74           N  
ATOM   1666  CA  ILE A 108      19.817  -4.473 -26.368  1.00  0.76           C  
ATOM   1667  C   ILE A 108      20.322  -5.509 -27.370  1.00  0.75           C  
ATOM   1668  O   ILE A 108      20.031  -5.407 -28.562  1.00  0.80           O  
ATOM   1669  CB  ILE A 108      20.751  -3.231 -26.304  1.00  1.05           C  
ATOM   1670  CG1 ILE A 108      20.504  -2.285 -27.541  1.00  1.05           C  
ATOM   1671  CG2 ILE A 108      22.219  -3.595 -26.339  1.00  1.05           C  
ATOM   1672  CD1 ILE A 108      19.145  -1.593 -27.579  1.00  1.05           C  
ATOM   1673  H   ILE A 108      20.228  -5.003 -24.309  1.00  0.89           H  
ATOM   1674  HA  ILE A 108      18.861  -4.121 -26.694  1.00  0.91           H  
ATOM   1675  HB  ILE A 108      20.535  -2.674 -25.390  1.00  1.26           H  
ATOM   1676 1HG1 ILE A 108      21.273  -1.515 -27.546  1.00  1.26           H  
ATOM   1677 2HG1 ILE A 108      20.592  -2.867 -28.450  1.00  1.26           H  
ATOM   1678 1HG2 ILE A 108      22.784  -2.676 -26.297  1.00  1.26           H  
ATOM   1679 2HG2 ILE A 108      22.481  -4.202 -25.514  1.00  1.26           H  
ATOM   1680 3HG2 ILE A 108      22.471  -4.112 -27.253  1.00  1.26           H  
ATOM   1681 1HD1 ILE A 108      19.094  -0.972 -28.466  1.00  1.26           H  
ATOM   1682 2HD1 ILE A 108      18.339  -2.288 -27.612  1.00  1.26           H  
ATOM   1683 3HD1 ILE A 108      19.036  -0.974 -26.689  1.00  1.26           H  
ATOM   1684  N   TRP A 109      21.104  -6.501 -26.897  1.00  0.78           N  
ATOM   1685  CA  TRP A 109      21.574  -7.560 -27.803  1.00  0.85           C  
ATOM   1686  C   TRP A 109      20.337  -8.188 -28.455  1.00  0.84           C  
ATOM   1687  O   TRP A 109      20.311  -8.432 -29.664  1.00  1.00           O  
ATOM   1688  CB  TRP A 109      22.351  -8.694 -27.109  1.00  1.17           C  
ATOM   1689  CG  TRP A 109      22.970  -9.695 -28.116  1.00  1.17           C  
ATOM   1690  CD1 TRP A 109      22.300 -10.609 -28.888  1.00  1.17           C  
ATOM   1691  CD2 TRP A 109      24.386  -9.914 -28.399  1.00  1.17           C  
ATOM   1692  NE1 TRP A 109      23.185 -11.323 -29.654  1.00  1.17           N  
ATOM   1693  CE2 TRP A 109      24.460 -10.922 -29.364  1.00  1.17           C  
ATOM   1694  CE3 TRP A 109      25.567  -9.355 -27.919  1.00  1.17           C  
ATOM   1695  CZ2 TRP A 109      25.672 -11.380 -29.858  1.00  1.17           C  
ATOM   1696  CZ3 TRP A 109      26.781  -9.834 -28.397  1.00  1.17           C  
ATOM   1697  CH2 TRP A 109      26.830 -10.812 -29.343  1.00  1.17           C  
ATOM   1698  H   TRP A 109      21.342  -6.500 -25.893  1.00  0.94           H  
ATOM   1699  HA  TRP A 109      22.203  -7.121 -28.572  1.00  1.02           H  
ATOM   1700 1HB  TRP A 109      23.133  -8.279 -26.494  1.00  1.40           H  
ATOM   1701 2HB  TRP A 109      21.686  -9.254 -26.457  1.00  1.40           H  
ATOM   1702  HD1 TRP A 109      21.218 -10.747 -28.915  1.00  1.40           H  
ATOM   1703  HE1 TRP A 109      22.938 -12.041 -30.313  1.00  1.40           H  
ATOM   1704  HE3 TRP A 109      25.540  -8.574 -27.180  1.00  1.40           H  
ATOM   1705  HZ2 TRP A 109      25.739 -12.174 -30.603  1.00  1.40           H  
ATOM   1706  HZ3 TRP A 109      27.698  -9.406 -27.998  1.00  1.40           H  
ATOM   1707  HH2 TRP A 109      27.799 -11.173 -29.695  1.00  1.40           H  
ATOM   1708  N   ASN A 110      19.349  -8.535 -27.600  1.00  0.80           N  
ATOM   1709  CA  ASN A 110      18.087  -9.183 -27.996  1.00  0.88           C  
ATOM   1710  C   ASN A 110      17.165  -8.253 -28.798  1.00  0.92           C  
ATOM   1711  O   ASN A 110      16.410  -8.691 -29.676  1.00  1.14           O  
ATOM   1712  CB  ASN A 110      17.388  -9.698 -26.763  1.00  1.20           C  
ATOM   1713  CG  ASN A 110      18.081 -10.881 -26.220  1.00  1.20           C  
ATOM   1714  OD1 ASN A 110      17.955 -11.976 -26.745  1.00  1.20           O  
ATOM   1715  ND2 ASN A 110      18.840 -10.702 -25.196  1.00  1.20           N  
ATOM   1716  H   ASN A 110      19.518  -8.327 -26.609  1.00  0.96           H  
ATOM   1717  HA  ASN A 110      18.332 -10.030 -28.635  1.00  1.06           H  
ATOM   1718 1HB  ASN A 110      17.354  -8.917 -26.005  1.00  1.44           H  
ATOM   1719 2HB  ASN A 110      16.365  -9.970 -27.009  1.00  1.44           H  
ATOM   1720 1HD2 ASN A 110      19.328 -11.485 -24.811  1.00  1.44           H  
ATOM   1721 2HD2 ASN A 110      18.953  -9.777 -24.807  1.00  1.44           H  
ATOM   1722  N   THR A 111      17.255  -6.968 -28.524  1.00  0.82           N  
ATOM   1723  CA  THR A 111      16.510  -5.970 -29.256  1.00  0.78           C  
ATOM   1724  C   THR A 111      16.878  -5.972 -30.724  1.00  0.78           C  
ATOM   1725  O   THR A 111      15.992  -5.973 -31.577  1.00  0.84           O  
ATOM   1726  CB  THR A 111      16.746  -4.586 -28.642  1.00  1.11           C  
ATOM   1727  OG1 THR A 111      16.183  -4.567 -27.325  1.00  1.11           O  
ATOM   1728  CG2 THR A 111      16.218  -3.484 -29.458  1.00  1.11           C  
ATOM   1729  H   THR A 111      17.826  -6.675 -27.734  1.00  0.98           H  
ATOM   1730  HA  THR A 111      15.450  -6.204 -29.169  1.00  0.94           H  
ATOM   1731  HB  THR A 111      17.791  -4.433 -28.569  1.00  1.33           H  
ATOM   1732  HG1 THR A 111      16.667  -5.196 -26.758  1.00  1.33           H  
ATOM   1733 1HG2 THR A 111      16.441  -2.557 -28.955  1.00  1.33           H  
ATOM   1734 2HG2 THR A 111      16.689  -3.482 -30.437  1.00  1.33           H  
ATOM   1735 3HG2 THR A 111      15.181  -3.578 -29.571  1.00  1.33           H  
ATOM   1736  N   TYR A 112      18.167  -6.019 -31.048  1.00  0.81           N  
ATOM   1737  CA  TYR A 112      18.534  -5.972 -32.458  1.00  0.89           C  
ATOM   1738  C   TYR A 112      17.730  -6.978 -33.336  1.00  0.87           C  
ATOM   1739  O   TYR A 112      17.193  -6.530 -34.354  1.00  0.90           O  
ATOM   1740  CB  TYR A 112      20.054  -6.118 -32.630  1.00  1.21           C  
ATOM   1741  CG  TYR A 112      20.828  -4.915 -32.103  1.00  1.21           C  
ATOM   1742  CD1 TYR A 112      21.604  -5.049 -30.981  1.00  1.21           C  
ATOM   1743  CD2 TYR A 112      20.743  -3.691 -32.713  1.00  1.21           C  
ATOM   1744  CE1 TYR A 112      22.288  -3.971 -30.460  1.00  1.21           C  
ATOM   1745  CE2 TYR A 112      21.430  -2.609 -32.176  1.00  1.21           C  
ATOM   1746  CZ  TYR A 112      22.194  -2.753 -31.060  1.00  1.21           C  
ATOM   1747  OH  TYR A 112      22.870  -1.675 -30.540  1.00  1.21           O  
ATOM   1748  H   TYR A 112      18.873  -5.985 -30.298  1.00  0.97           H  
ATOM   1749  HA  TYR A 112      18.280  -4.976 -32.823  1.00  1.07           H  
ATOM   1750 1HB  TYR A 112      20.419  -6.993 -32.107  1.00  1.45           H  
ATOM   1751 2HB  TYR A 112      20.281  -6.223 -33.679  1.00  1.45           H  
ATOM   1752  HD1 TYR A 112      21.670  -6.016 -30.495  1.00  1.45           H  
ATOM   1753  HD2 TYR A 112      20.136  -3.565 -33.608  1.00  1.45           H  
ATOM   1754  HE1 TYR A 112      22.887  -4.089 -29.571  1.00  1.45           H  
ATOM   1755  HE2 TYR A 112      21.365  -1.640 -32.646  1.00  1.45           H  
ATOM   1756  HH  TYR A 112      22.653  -0.884 -31.047  1.00  1.45           H  
ATOM   1757  N   PRO A 113      17.648  -8.314 -33.066  1.00  0.90           N  
ATOM   1758  CA  PRO A 113      16.808  -9.231 -33.826  1.00  0.93           C  
ATOM   1759  C   PRO A 113      15.306  -8.910 -33.738  1.00  0.84           C  
ATOM   1760  O   PRO A 113      14.582  -9.173 -34.691  1.00  0.90           O  
ATOM   1761  CB  PRO A 113      17.191 -10.616 -33.277  1.00  1.39           C  
ATOM   1762  CG  PRO A 113      17.803 -10.356 -31.940  1.00  1.39           C  
ATOM   1763  CD  PRO A 113      18.486  -8.990 -32.061  1.00  1.39           C  
ATOM   1764  HA  PRO A 113      17.124  -9.165 -34.879  1.00  1.12           H  
ATOM   1765 1HB  PRO A 113      16.286 -11.239 -33.202  1.00  1.67           H  
ATOM   1766 2HB  PRO A 113      17.867 -11.139 -33.966  1.00  1.67           H  
ATOM   1767 1HG  PRO A 113      17.036 -10.381 -31.183  1.00  1.67           H  
ATOM   1768 2HG  PRO A 113      18.516 -11.155 -31.683  1.00  1.67           H  
ATOM   1769 1HD  PRO A 113      18.443  -8.511 -31.136  1.00  1.67           H  
ATOM   1770 2HD  PRO A 113      19.518  -9.103 -32.394  1.00  1.67           H  
ATOM   1771  N   MET A 114      14.828  -8.237 -32.672  1.00  0.78           N  
ATOM   1772  CA  MET A 114      13.396  -7.883 -32.648  1.00  0.77           C  
ATOM   1773  C   MET A 114      13.100  -6.636 -33.486  1.00  0.82           C  
ATOM   1774  O   MET A 114      11.959  -6.401 -33.898  1.00  0.94           O  
ATOM   1775  CB  MET A 114      12.860  -7.665 -31.244  1.00  1.08           C  
ATOM   1776  CG  MET A 114      12.790  -8.904 -30.383  1.00  1.08           C  
ATOM   1777  SD  MET A 114      12.022  -8.589 -28.766  1.00  1.08           S  
ATOM   1778  CE  MET A 114      10.292  -8.370 -29.221  1.00  1.08           C  
ATOM   1779  H   MET A 114      15.411  -8.026 -31.850  1.00  0.94           H  
ATOM   1780  HA  MET A 114      12.837  -8.707 -33.089  1.00  0.92           H  
ATOM   1781 1HB  MET A 114      13.512  -6.955 -30.735  1.00  1.30           H  
ATOM   1782 2HB  MET A 114      11.883  -7.214 -31.313  1.00  1.30           H  
ATOM   1783 1HG  MET A 114      12.221  -9.680 -30.901  1.00  1.30           H  
ATOM   1784 2HG  MET A 114      13.803  -9.277 -30.216  1.00  1.30           H  
ATOM   1785 1HE  MET A 114       9.705  -8.206 -28.343  1.00  1.30           H  
ATOM   1786 2HE  MET A 114      10.177  -7.519 -29.879  1.00  1.30           H  
ATOM   1787 3HE  MET A 114       9.936  -9.254 -29.724  1.00  1.30           H  
ATOM   1788  N   VAL A 115      14.120  -5.817 -33.688  1.00  0.80           N  
ATOM   1789  CA  VAL A 115      14.039  -4.598 -34.470  1.00  0.88           C  
ATOM   1790  C   VAL A 115      14.268  -4.829 -35.961  1.00  0.95           C  
ATOM   1791  O   VAL A 115      13.634  -4.172 -36.787  1.00  1.17           O  
ATOM   1792  CB  VAL A 115      15.048  -3.562 -33.945  1.00  1.20           C  
ATOM   1793  CG1 VAL A 115      15.093  -2.325 -34.843  1.00  1.20           C  
ATOM   1794  CG2 VAL A 115      14.622  -3.151 -32.575  1.00  1.20           C  
ATOM   1795  H   VAL A 115      15.010  -6.033 -33.224  1.00  0.96           H  
ATOM   1796  HA  VAL A 115      13.039  -4.186 -34.341  1.00  1.06           H  
ATOM   1797  HB  VAL A 115      16.044  -4.013 -33.913  1.00  1.44           H  
ATOM   1798 1HG1 VAL A 115      15.785  -1.610 -34.456  1.00  1.44           H  
ATOM   1799 2HG1 VAL A 115      15.391  -2.585 -35.846  1.00  1.44           H  
ATOM   1800 3HG1 VAL A 115      14.126  -1.907 -34.852  1.00  1.44           H  
ATOM   1801 1HG2 VAL A 115      15.329  -2.445 -32.190  1.00  1.44           H  
ATOM   1802 2HG2 VAL A 115      13.632  -2.698 -32.618  1.00  1.44           H  
ATOM   1803 3HG2 VAL A 115      14.585  -4.014 -31.930  1.00  1.44           H  
ATOM   1804  N   VAL A 116      15.263  -5.653 -36.305  1.00  0.93           N  
ATOM   1805  CA  VAL A 116      15.643  -5.836 -37.703  1.00  1.02           C  
ATOM   1806  C   VAL A 116      15.327  -7.207 -38.344  1.00  1.03           C  
ATOM   1807  O   VAL A 116      14.694  -7.255 -39.397  1.00  1.18           O  
ATOM   1808  CB  VAL A 116      17.164  -5.603 -37.834  1.00  1.39           C  
ATOM   1809  CG1 VAL A 116      17.635  -5.812 -39.291  1.00  1.39           C  
ATOM   1810  CG2 VAL A 116      17.531  -4.233 -37.342  1.00  1.39           C  
ATOM   1811  H   VAL A 116      15.774  -6.133 -35.562  1.00  1.12           H  
ATOM   1812  HA  VAL A 116      15.127  -5.073 -38.285  1.00  1.22           H  
ATOM   1813  HB  VAL A 116      17.656  -6.313 -37.227  1.00  1.67           H  
ATOM   1814 1HG1 VAL A 116      18.716  -5.664 -39.338  1.00  1.67           H  
ATOM   1815 2HG1 VAL A 116      17.406  -6.816 -39.640  1.00  1.67           H  
ATOM   1816 3HG1 VAL A 116      17.139  -5.087 -39.939  1.00  1.67           H  
ATOM   1817 1HG2 VAL A 116      18.606  -4.115 -37.420  1.00  1.67           H  
ATOM   1818 2HG2 VAL A 116      17.048  -3.514 -37.941  1.00  1.67           H  
ATOM   1819 3HG2 VAL A 116      17.235  -4.117 -36.305  1.00  1.67           H  
ATOM   1820  N   LYS A 117      15.832  -8.307 -37.764  1.00  0.93           N  
ATOM   1821  CA  LYS A 117      15.751  -9.640 -38.396  1.00  0.98           C  
ATOM   1822  C   LYS A 117      14.395 -10.341 -38.282  1.00  0.94           C  
ATOM   1823  O   LYS A 117      13.873 -10.869 -39.266  1.00  1.03           O  
ATOM   1824  CB  LYS A 117      16.825 -10.573 -37.804  1.00  1.35           C  
ATOM   1825  CG  LYS A 117      16.919 -11.978 -38.454  1.00  1.35           C  
ATOM   1826  CD  LYS A 117      18.060 -12.858 -37.831  1.00  1.35           C  
ATOM   1827  CE  LYS A 117      18.178 -14.212 -38.576  1.00  1.35           C  
ATOM   1828  NZ  LYS A 117      19.186 -15.174 -37.955  1.00  1.35           N  
ATOM   1829  H   LYS A 117      16.301  -8.197 -36.878  1.00  1.12           H  
ATOM   1830  HA  LYS A 117      15.958  -9.514 -39.458  1.00  1.18           H  
ATOM   1831 1HB  LYS A 117      17.790 -10.111 -37.920  1.00  1.62           H  
ATOM   1832 2HB  LYS A 117      16.642 -10.710 -36.739  1.00  1.62           H  
ATOM   1833 1HG  LYS A 117      15.971 -12.506 -38.315  1.00  1.62           H  
ATOM   1834 2HG  LYS A 117      17.093 -11.867 -39.523  1.00  1.62           H  
ATOM   1835 1HD  LYS A 117      19.020 -12.337 -37.883  1.00  1.62           H  
ATOM   1836 2HD  LYS A 117      17.833 -13.065 -36.779  1.00  1.62           H  
ATOM   1837 1HE  LYS A 117      17.201 -14.694 -38.587  1.00  1.62           H  
ATOM   1838 2HE  LYS A 117      18.484 -14.008 -39.601  1.00  1.62           H  
ATOM   1839 1HZ  LYS A 117      19.202 -16.019 -38.490  1.00  1.62           H  
ATOM   1840 2HZ  LYS A 117      20.155 -14.796 -37.906  1.00  1.62           H  
ATOM   1841 3HZ  LYS A 117      18.902 -15.408 -36.989  1.00  1.62           H  
ATOM   1842  N   ASN A 118      13.854 -10.384 -37.070  1.00  0.89           N  
ATOM   1843  CA  ASN A 118      12.609 -11.076 -36.754  1.00  0.96           C  
ATOM   1844  C   ASN A 118      11.509 -10.074 -36.431  1.00  0.93           C  
ATOM   1845  O   ASN A 118      10.578 -10.376 -35.682  1.00  1.14           O  
ATOM   1846  CB  ASN A 118      12.814 -12.044 -35.598  1.00  1.32           C  
ATOM   1847  CG  ASN A 118      13.750 -13.184 -35.946  1.00  1.32           C  
ATOM   1848  OD1 ASN A 118      13.743 -13.703 -37.073  1.00  1.32           O  
ATOM   1849  ND2 ASN A 118      14.544 -13.595 -34.983  1.00  1.32           N  
ATOM   1850  H   ASN A 118      14.321  -9.907 -36.303  1.00  1.07           H  
ATOM   1851  HA  ASN A 118      12.286 -11.638 -37.632  1.00  1.15           H  
ATOM   1852 1HB  ASN A 118      13.225 -11.499 -34.747  1.00  1.58           H  
ATOM   1853 2HB  ASN A 118      11.855 -12.458 -35.290  1.00  1.58           H  
ATOM   1854 1HD2 ASN A 118      15.193 -14.373 -35.146  1.00  1.58           H  
ATOM   1855 2HD2 ASN A 118      14.510 -13.164 -34.085  1.00  1.58           H  
ATOM   1856  N   GLN A 119      11.671  -8.858 -36.932  1.00  1.05           N  
ATOM   1857  CA  GLN A 119      10.747  -7.768 -36.682  1.00  0.98           C  
ATOM   1858  C   GLN A 119       9.317  -8.112 -37.052  1.00  0.98           C  
ATOM   1859  O   GLN A 119       9.045  -8.570 -38.163  1.00  1.20           O  
ATOM   1860  CB  GLN A 119      11.194  -6.538 -37.488  1.00  1.40           C  
ATOM   1861  CG  GLN A 119      10.515  -5.193 -37.125  1.00  1.40           C  
ATOM   1862  CD  GLN A 119       9.181  -4.956 -37.833  1.00  1.40           C  
ATOM   1863  OE1 GLN A 119       8.947  -5.476 -38.927  1.00  1.40           O  
ATOM   1864  NE2 GLN A 119       8.309  -4.160 -37.234  1.00  1.40           N  
ATOM   1865  H   GLN A 119      12.469  -8.694 -37.532  1.00  1.26           H  
ATOM   1866  HA  GLN A 119      10.771  -7.537 -35.622  1.00  1.18           H  
ATOM   1867 1HB  GLN A 119      12.264  -6.407 -37.357  1.00  1.68           H  
ATOM   1868 2HB  GLN A 119      11.031  -6.725 -38.546  1.00  1.68           H  
ATOM   1869 1HG  GLN A 119      10.346  -5.161 -36.047  1.00  1.68           H  
ATOM   1870 2HG  GLN A 119      11.186  -4.387 -37.406  1.00  1.68           H  
ATOM   1871 1HE2 GLN A 119       7.427  -3.967 -37.668  1.00  1.68           H  
ATOM   1872 2HE2 GLN A 119       8.527  -3.699 -36.346  1.00  1.68           H  
ATOM   1873  N   ALA A 120       8.397  -7.898 -36.109  1.00  1.07           N  
ATOM   1874  CA  ALA A 120       6.988  -8.126 -36.391  1.00  1.17           C  
ATOM   1875  C   ALA A 120       6.051  -7.211 -35.598  1.00  1.11           C  
ATOM   1876  O   ALA A 120       5.110  -6.652 -36.157  1.00  1.25           O  
ATOM   1877  CB  ALA A 120       6.634  -9.569 -36.086  1.00  1.60           C  
ATOM   1878  H   ALA A 120       8.700  -7.560 -35.214  1.00  1.28           H  
ATOM   1879  HA  ALA A 120       6.826  -7.932 -37.452  1.00  1.40           H  
ATOM   1880 1HB  ALA A 120       5.589  -9.744 -36.333  1.00  1.92           H  
ATOM   1881 2HB  ALA A 120       7.271 -10.231 -36.676  1.00  1.92           H  
ATOM   1882 3HB  ALA A 120       6.790  -9.758 -35.032  1.00  1.92           H  
ATOM   1883  N   ASP A 121       6.318  -7.039 -34.291  1.00  1.04           N  
ATOM   1884  CA  ASP A 121       5.373  -6.294 -33.444  1.00  1.09           C  
ATOM   1885  C   ASP A 121       5.890  -4.933 -32.976  1.00  1.00           C  
ATOM   1886  O   ASP A 121       5.195  -4.226 -32.238  1.00  1.09           O  
ATOM   1887  CB  ASP A 121       5.052  -7.082 -32.164  1.00  1.50           C  
ATOM   1888  CG  ASP A 121       4.418  -8.486 -32.355  1.00  1.50           C  
ATOM   1889  OD1 ASP A 121       3.893  -8.823 -33.382  1.00  1.50           O  
ATOM   1890  OD2 ASP A 121       4.486  -9.221 -31.394  1.00  1.50           O  
ATOM   1891  H   ASP A 121       7.114  -7.497 -33.873  1.00  1.25           H  
ATOM   1892  HA  ASP A 121       4.455  -6.134 -34.007  1.00  1.31           H  
ATOM   1893 1HB  ASP A 121       5.967  -7.192 -31.579  1.00  1.80           H  
ATOM   1894 2HB  ASP A 121       4.367  -6.491 -31.561  1.00  1.80           H  
ATOM   1895  N   ILE A 122       7.129  -4.608 -33.363  1.00  0.93           N  
ATOM   1896  CA  ILE A 122       7.850  -3.412 -32.899  1.00  0.86           C  
ATOM   1897  C   ILE A 122       7.942  -2.269 -33.901  1.00  0.88           C  
ATOM   1898  O   ILE A 122       8.404  -2.456 -35.024  1.00  1.04           O  
ATOM   1899  CB  ILE A 122       9.293  -3.810 -32.473  1.00  1.23           C  
ATOM   1900  CG1 ILE A 122       9.234  -4.960 -31.403  1.00  1.23           C  
ATOM   1901  CG2 ILE A 122      10.154  -2.584 -31.999  1.00  1.23           C  
ATOM   1902  CD1 ILE A 122       8.398  -4.668 -30.148  1.00  1.23           C  
ATOM   1903  H   ILE A 122       7.583  -5.251 -33.986  1.00  1.12           H  
ATOM   1904  HA  ILE A 122       7.332  -3.022 -32.040  1.00  1.03           H  
ATOM   1905  HB  ILE A 122       9.797  -4.240 -33.346  1.00  1.48           H  
ATOM   1906 1HG1 ILE A 122       8.847  -5.858 -31.867  1.00  1.48           H  
ATOM   1907 2HG1 ILE A 122      10.249  -5.157 -31.086  1.00  1.48           H  
ATOM   1908 1HG2 ILE A 122      11.157  -2.925 -31.754  1.00  1.48           H  
ATOM   1909 2HG2 ILE A 122      10.221  -1.838 -32.789  1.00  1.48           H  
ATOM   1910 3HG2 ILE A 122       9.713  -2.128 -31.128  1.00  1.48           H  
ATOM   1911 1HD1 ILE A 122       8.441  -5.519 -29.473  1.00  1.48           H  
ATOM   1912 2HD1 ILE A 122       8.744  -3.799 -29.633  1.00  1.48           H  
ATOM   1913 3HD1 ILE A 122       7.386  -4.510 -30.438  1.00  1.48           H  
ATOM   1914  N   ALA A 123       7.510  -1.069 -33.480  1.00  0.85           N  
ATOM   1915  CA  ALA A 123       7.586   0.118 -34.347  1.00  0.94           C  
ATOM   1916  C   ALA A 123       8.781   1.062 -34.050  1.00  0.94           C  
ATOM   1917  O   ALA A 123       9.295   1.698 -34.967  1.00  1.15           O  
ATOM   1918  CB  ALA A 123       6.297   0.915 -34.254  1.00  1.28           C  
ATOM   1919  H   ALA A 123       7.086  -1.013 -32.536  1.00  1.02           H  
ATOM   1920  HA  ALA A 123       7.697  -0.233 -35.368  1.00  1.13           H  
ATOM   1921 1HB  ALA A 123       6.343   1.756 -34.940  1.00  1.54           H  
ATOM   1922 2HB  ALA A 123       5.460   0.272 -34.518  1.00  1.54           H  
ATOM   1923 3HB  ALA A 123       6.166   1.283 -33.236  1.00  1.54           H  
ATOM   1924  N   ARG A 124       9.144   1.228 -32.770  1.00  0.79           N  
ATOM   1925  CA  ARG A 124      10.207   2.148 -32.301  1.00  0.77           C  
ATOM   1926  C   ARG A 124      11.061   1.607 -31.142  1.00  0.69           C  
ATOM   1927  O   ARG A 124      10.598   0.763 -30.366  1.00  0.71           O  
ATOM   1928  CB  ARG A 124       9.601   3.470 -31.848  1.00  1.09           C  
ATOM   1929  CG  ARG A 124       9.049   4.329 -32.949  1.00  1.09           C  
ATOM   1930  CD  ARG A 124       8.418   5.568 -32.443  1.00  1.09           C  
ATOM   1931  NE  ARG A 124       8.093   6.481 -33.529  1.00  1.09           N  
ATOM   1932  CZ  ARG A 124       7.047   6.380 -34.380  1.00  1.09           C  
ATOM   1933  NH1 ARG A 124       6.198   5.362 -34.297  1.00  1.09           N  
ATOM   1934  NH2 ARG A 124       6.882   7.320 -35.295  1.00  1.09           N  
ATOM   1935  H   ARG A 124       8.597   0.715 -32.078  1.00  0.95           H  
ATOM   1936  HA  ARG A 124      10.877   2.349 -33.141  1.00  0.92           H  
ATOM   1937 1HB  ARG A 124       8.788   3.272 -31.151  1.00  1.31           H  
ATOM   1938 2HB  ARG A 124      10.355   4.053 -31.319  1.00  1.31           H  
ATOM   1939 1HG  ARG A 124       9.839   4.585 -33.621  1.00  1.31           H  
ATOM   1940 2HG  ARG A 124       8.302   3.765 -33.485  1.00  1.31           H  
ATOM   1941 1HD  ARG A 124       7.506   5.333 -31.896  1.00  1.31           H  
ATOM   1942 2HD  ARG A 124       9.113   6.084 -31.777  1.00  1.31           H  
ATOM   1943  HE  ARG A 124       8.702   7.324 -33.622  1.00  1.31           H  
ATOM   1944 1HH1 ARG A 124       6.326   4.662 -33.581  1.00  1.31           H  
ATOM   1945 2HH1 ARG A 124       5.420   5.296 -34.939  1.00  1.31           H  
ATOM   1946 1HH2 ARG A 124       7.539   8.134 -35.319  1.00  1.31           H  
ATOM   1947 2HH2 ARG A 124       6.111   7.290 -35.931  1.00  1.31           H  
ATOM   1948  N   LEU A 125      12.304   2.112 -31.003  1.00  0.69           N  
ATOM   1949  CA  LEU A 125      13.083   1.727 -29.816  1.00  0.66           C  
ATOM   1950  C   LEU A 125      13.880   2.847 -29.125  1.00  0.60           C  
ATOM   1951  O   LEU A 125      14.302   3.831 -29.745  1.00  0.72           O  
ATOM   1952  CB  LEU A 125      14.043   0.577 -30.105  1.00  0.94           C  
ATOM   1953  CG  LEU A 125      15.264   0.883 -30.926  1.00  0.94           C  
ATOM   1954  CD1 LEU A 125      16.346  -0.028 -30.444  1.00  0.94           C  
ATOM   1955  CD2 LEU A 125      14.948   0.679 -32.420  1.00  0.94           C  
ATOM   1956  H   LEU A 125      12.674   2.769 -31.704  1.00  0.83           H  
ATOM   1957  HA  LEU A 125      12.377   1.357 -29.080  1.00  0.79           H  
ATOM   1958 1HB  LEU A 125      14.371   0.173 -29.146  1.00  1.13           H  
ATOM   1959 2HB  LEU A 125      13.486  -0.204 -30.621  1.00  1.13           H  
ATOM   1960  HG  LEU A 125      15.591   1.897 -30.769  1.00  1.13           H  
ATOM   1961 1HD1 LEU A 125      17.246   0.144 -30.972  1.00  1.13           H  
ATOM   1962 2HD1 LEU A 125      16.522   0.145 -29.387  1.00  1.13           H  
ATOM   1963 3HD1 LEU A 125      16.031  -1.026 -30.597  1.00  1.13           H  
ATOM   1964 1HD2 LEU A 125      15.824   0.867 -33.014  1.00  1.13           H  
ATOM   1965 2HD2 LEU A 125      14.620  -0.320 -32.588  1.00  1.13           H  
ATOM   1966 3HD2 LEU A 125      14.169   1.363 -32.735  1.00  1.13           H  
ATOM   1967  N   VAL A 126      14.083   2.634 -27.824  1.00  0.54           N  
ATOM   1968  CA  VAL A 126      14.842   3.479 -26.906  1.00  0.59           C  
ATOM   1969  C   VAL A 126      15.907   2.821 -26.008  1.00  0.62           C  
ATOM   1970  O   VAL A 126      15.719   1.722 -25.480  1.00  0.69           O  
ATOM   1971  CB  VAL A 126      13.845   4.225 -26.000  1.00  0.81           C  
ATOM   1972  CG1 VAL A 126      14.550   4.857 -24.898  1.00  0.81           C  
ATOM   1973  CG2 VAL A 126      13.183   5.328 -26.770  1.00  0.81           C  
ATOM   1974  H   VAL A 126      13.635   1.804 -27.427  1.00  0.65           H  
ATOM   1975  HA  VAL A 126      15.355   4.214 -27.515  1.00  0.71           H  
ATOM   1976  HB  VAL A 126      13.107   3.556 -25.635  1.00  0.97           H  
ATOM   1977 1HG1 VAL A 126      13.878   5.411 -24.301  1.00  0.97           H  
ATOM   1978 2HG1 VAL A 126      15.024   4.121 -24.270  1.00  0.97           H  
ATOM   1979 3HG1 VAL A 126      15.281   5.498 -25.323  1.00  0.97           H  
ATOM   1980 1HG2 VAL A 126      12.511   5.858 -26.111  1.00  0.97           H  
ATOM   1981 2HG2 VAL A 126      13.948   6.006 -27.129  1.00  0.97           H  
ATOM   1982 3HG2 VAL A 126      12.635   4.924 -27.611  1.00  0.97           H  
ATOM   1983  N   TYR A 127      17.036   3.527 -25.839  1.00  0.64           N  
ATOM   1984  CA  TYR A 127      18.045   3.062 -24.872  1.00  0.74           C  
ATOM   1985  C   TYR A 127      19.028   4.151 -24.401  1.00  0.74           C  
ATOM   1986  O   TYR A 127      19.384   5.071 -25.152  1.00  0.90           O  
ATOM   1987  CB  TYR A 127      18.752   1.820 -25.422  1.00  0.99           C  
ATOM   1988  CG  TYR A 127      19.481   1.942 -26.750  1.00  0.99           C  
ATOM   1989  CD1 TYR A 127      20.838   2.124 -26.767  1.00  0.99           C  
ATOM   1990  CD2 TYR A 127      18.777   1.850 -27.956  1.00  0.99           C  
ATOM   1991  CE1 TYR A 127      21.506   2.183 -27.963  1.00  0.99           C  
ATOM   1992  CE2 TYR A 127      19.446   1.927 -29.157  1.00  0.99           C  
ATOM   1993  CZ  TYR A 127      20.817   2.086 -29.163  1.00  0.99           C  
ATOM   1994  OH  TYR A 127      21.532   2.165 -30.344  1.00  0.99           O  
ATOM   1995  H   TYR A 127      17.116   4.421 -26.344  1.00  0.77           H  
ATOM   1996  HA  TYR A 127      17.509   2.735 -23.977  1.00  0.89           H  
ATOM   1997 1HB  TYR A 127      19.482   1.496 -24.679  1.00  1.19           H  
ATOM   1998 2HB  TYR A 127      18.044   1.007 -25.514  1.00  1.19           H  
ATOM   1999  HD1 TYR A 127      21.385   2.201 -25.834  1.00  1.19           H  
ATOM   2000  HD2 TYR A 127      17.700   1.710 -27.950  1.00  1.19           H  
ATOM   2001  HE1 TYR A 127      22.585   2.308 -27.967  1.00  1.19           H  
ATOM   2002  HE2 TYR A 127      18.893   1.855 -30.086  1.00  1.19           H  
ATOM   2003  HH  TYR A 127      20.948   2.162 -31.107  1.00  1.19           H  
ATOM   2004  N   MET A 128      19.518   4.008 -23.156  1.00  0.72           N  
ATOM   2005  CA  MET A 128      20.513   4.921 -22.594  1.00  0.86           C  
ATOM   2006  C   MET A 128      21.845   4.208 -22.317  1.00  0.90           C  
ATOM   2007  O   MET A 128      21.910   3.285 -21.512  1.00  0.96           O  
ATOM   2008  CB  MET A 128      19.908   5.545 -21.332  1.00  1.15           C  
ATOM   2009  CG  MET A 128      20.791   6.458 -20.562  1.00  1.15           C  
ATOM   2010  SD  MET A 128      19.978   7.135 -19.076  1.00  1.15           S  
ATOM   2011  CE  MET A 128      19.313   8.673 -19.573  1.00  1.15           C  
ATOM   2012  H   MET A 128      19.193   3.237 -22.553  1.00  0.86           H  
ATOM   2013  HA  MET A 128      20.714   5.713 -23.314  1.00  1.03           H  
ATOM   2014 1HB  MET A 128      19.026   6.114 -21.614  1.00  1.38           H  
ATOM   2015 2HB  MET A 128      19.576   4.746 -20.658  1.00  1.38           H  
ATOM   2016 1HG  MET A 128      21.670   5.922 -20.274  1.00  1.38           H  
ATOM   2017 2HG  MET A 128      21.092   7.278 -21.200  1.00  1.38           H  
ATOM   2018 1HE  MET A 128      18.803   9.137 -18.731  1.00  1.38           H  
ATOM   2019 2HE  MET A 128      20.104   9.306 -19.868  1.00  1.38           H  
ATOM   2020 3HE  MET A 128      18.629   8.534 -20.401  1.00  1.38           H  
ATOM   2021  N   GLU A 129      22.886   4.613 -23.041  1.00  1.03           N  
ATOM   2022  CA  GLU A 129      24.233   4.010 -22.968  1.00  1.18           C  
ATOM   2023  C   GLU A 129      24.249   2.486 -22.897  1.00  1.16           C  
ATOM   2024  O   GLU A 129      24.968   1.918 -22.070  1.00  1.35           O  
ATOM   2025  CB  GLU A 129      25.098   4.542 -21.820  1.00  1.60           C  
ATOM   2026  CG  GLU A 129      25.391   5.977 -21.909  1.00  1.60           C  
ATOM   2027  CD  GLU A 129      26.610   6.442 -21.077  1.00  1.60           C  
ATOM   2028  OE1 GLU A 129      27.633   5.835 -21.245  1.00  1.60           O  
ATOM   2029  OE2 GLU A 129      26.550   7.405 -20.365  1.00  1.60           O  
ATOM   2030  H   GLU A 129      22.738   5.429 -23.642  1.00  1.24           H  
ATOM   2031  HA  GLU A 129      24.754   4.282 -23.890  1.00  1.42           H  
ATOM   2032 1HB  GLU A 129      24.596   4.364 -20.868  1.00  1.92           H  
ATOM   2033 2HB  GLU A 129      26.049   4.009 -21.791  1.00  1.92           H  
ATOM   2034 1HG  GLU A 129      25.571   6.217 -22.953  1.00  1.92           H  
ATOM   2035 2HG  GLU A 129      24.507   6.520 -21.590  1.00  1.92           H  
ATOM   2036  N   ALA A 130      23.475   1.801 -23.721  1.00  1.10           N  
ATOM   2037  CA  ALA A 130      23.531   0.351 -23.644  1.00  1.24           C  
ATOM   2038  C   ALA A 130      24.884  -0.145 -24.203  1.00  1.27           C  
ATOM   2039  O   ALA A 130      25.426   0.494 -25.111  1.00  1.40           O  
ATOM   2040  CB  ALA A 130      22.374  -0.286 -24.400  1.00  1.68           C  
ATOM   2041  H   ALA A 130      22.890   2.295 -24.379  1.00  1.32           H  
ATOM   2042  HA  ALA A 130      23.427   0.083 -22.599  1.00  1.49           H  
ATOM   2043 1HB  ALA A 130      22.434  -1.369 -24.288  1.00  2.02           H  
ATOM   2044 2HB  ALA A 130      21.425   0.070 -23.995  1.00  2.02           H  
ATOM   2045 3HB  ALA A 130      22.434  -0.029 -25.454  1.00  2.02           H  
ATOM   2046  N   PRO A 131      25.500  -1.196 -23.626  1.00  1.76           N  
ATOM   2047  CA  PRO A 131      26.619  -1.970 -24.156  1.00  1.89           C  
ATOM   2048  C   PRO A 131      26.196  -2.587 -25.466  1.00  1.74           C  
ATOM   2049  O   PRO A 131      25.026  -2.912 -25.618  1.00  1.91           O  
ATOM   2050  CB  PRO A 131      26.871  -3.015 -23.073  1.00  2.83           C  
ATOM   2051  CG  PRO A 131      26.334  -2.394 -21.826  1.00  2.83           C  
ATOM   2052  CD  PRO A 131      25.157  -1.544 -22.253  1.00  2.83           C  
ATOM   2053  HA  PRO A 131      27.490  -1.304 -24.291  1.00  2.27           H  
ATOM   2054 1HB  PRO A 131      26.366  -3.953 -23.324  1.00  3.40           H  
ATOM   2055 2HB  PRO A 131      27.942  -3.233 -23.000  1.00  3.40           H  
ATOM   2056 1HG  PRO A 131      26.058  -3.172 -21.097  1.00  3.40           H  
ATOM   2057 2HG  PRO A 131      27.111  -1.788 -21.348  1.00  3.40           H  
ATOM   2058 1HD  PRO A 131      24.218  -2.060 -22.203  1.00  3.40           H  
ATOM   2059 2HD  PRO A 131      25.171  -0.651 -21.602  1.00  3.40           H  
ATOM   2060  N   ILE A 132      27.109  -2.787 -26.398  1.00  1.91           N  
ATOM   2061  CA  ILE A 132      26.722  -3.366 -27.680  1.00  1.97           C  
ATOM   2062  C   ILE A 132      27.479  -4.645 -28.113  1.00  2.02           C  
ATOM   2063  O   ILE A 132      28.517  -4.971 -27.544  1.00  2.28           O  
ATOM   2064  CB  ILE A 132      26.820  -2.282 -28.764  1.00  2.73           C  
ATOM   2065  CG1 ILE A 132      28.231  -1.751 -28.786  1.00  2.73           C  
ATOM   2066  CG2 ILE A 132      25.723  -1.207 -28.525  1.00  2.73           C  
ATOM   2067  CD1 ILE A 132      28.550  -0.921 -29.959  1.00  2.73           C  
ATOM   2068  H   ILE A 132      28.071  -2.519 -26.223  1.00  2.29           H  
ATOM   2069  HA  ILE A 132      25.673  -3.588 -27.579  1.00  2.36           H  
ATOM   2070  HB  ILE A 132      26.676  -2.711 -29.722  1.00  3.28           H  
ATOM   2071 1HG1 ILE A 132      28.375  -1.138 -27.900  1.00  3.28           H  
ATOM   2072 2HG1 ILE A 132      28.909  -2.578 -28.743  1.00  3.28           H  
ATOM   2073 1HG2 ILE A 132      25.756  -0.448 -29.294  1.00  3.28           H  
ATOM   2074 2HG2 ILE A 132      24.742  -1.690 -28.548  1.00  3.28           H  
ATOM   2075 3HG2 ILE A 132      25.864  -0.731 -27.553  1.00  3.28           H  
ATOM   2076 1HD1 ILE A 132      29.567  -0.557 -29.901  1.00  3.28           H  
ATOM   2077 2HD1 ILE A 132      28.441  -1.524 -30.839  1.00  3.28           H  
ATOM   2078 3HD1 ILE A 132      27.882  -0.091 -30.006  1.00  3.28           H  
ATOM   2079  N   PRO A 133      26.921  -5.407 -29.080  1.00  2.41           N  
ATOM   2080  CA  PRO A 133      27.451  -6.598 -29.744  1.00  2.61           C  
ATOM   2081  C   PRO A 133      28.766  -6.527 -30.545  1.00  2.29           C  
ATOM   2082  O   PRO A 133      29.242  -5.467 -30.960  1.00  2.39           O  
ATOM   2083  CB  PRO A 133      26.329  -6.961 -30.707  1.00  3.92           C  
ATOM   2084  CG  PRO A 133      25.090  -6.417 -30.133  1.00  3.92           C  
ATOM   2085  CD  PRO A 133      25.476  -5.172 -29.457  1.00  3.92           C  
ATOM   2086  HA  PRO A 133      27.559  -7.356 -28.973  1.00  3.13           H  
ATOM   2087 1HB  PRO A 133      26.558  -6.493 -31.656  1.00  4.70           H  
ATOM   2088 2HB  PRO A 133      26.294  -8.049 -30.873  1.00  4.70           H  
ATOM   2089 1HG  PRO A 133      24.367  -6.240 -30.951  1.00  4.70           H  
ATOM   2090 2HG  PRO A 133      24.623  -7.137 -29.461  1.00  4.70           H  
ATOM   2091 1HD  PRO A 133      25.339  -4.342 -30.148  1.00  4.70           H  
ATOM   2092 2HD  PRO A 133      24.812  -5.131 -28.590  1.00  4.70           H  
ATOM   2093  N   ASP A 134      29.305  -7.737 -30.720  1.00  2.38           N  
ATOM   2094  CA  ASP A 134      30.510  -8.153 -31.448  1.00  2.44           C  
ATOM   2095  C   ASP A 134      31.066  -7.298 -32.587  1.00  2.04           C  
ATOM   2096  O   ASP A 134      32.061  -6.578 -32.418  1.00  1.97           O  
ATOM   2097  CB  ASP A 134      30.301  -9.606 -31.931  1.00  3.39           C  
ATOM   2098  CG  ASP A 134      31.528 -10.272 -32.613  1.00  3.39           C  
ATOM   2099  OD1 ASP A 134      32.400  -9.580 -33.058  1.00  3.39           O  
ATOM   2100  OD2 ASP A 134      31.577 -11.472 -32.629  1.00  3.39           O  
ATOM   2101  H   ASP A 134      28.800  -8.498 -30.291  1.00  2.86           H  
ATOM   2102  HA  ASP A 134      31.286  -8.192 -30.720  1.00  2.93           H  
ATOM   2103 1HB  ASP A 134      30.035 -10.222 -31.074  1.00  4.07           H  
ATOM   2104 2HB  ASP A 134      29.465  -9.653 -32.611  1.00  4.07           H  
ATOM   2105  N   ALA A 135      30.465  -7.408 -33.774  1.00  1.94           N  
ATOM   2106  CA  ALA A 135      31.050  -6.807 -34.962  1.00  1.86           C  
ATOM   2107  C   ALA A 135      31.313  -5.315 -34.801  1.00  1.69           C  
ATOM   2108  O   ALA A 135      32.307  -4.806 -35.334  1.00  1.92           O  
ATOM   2109  CB  ALA A 135      30.152  -7.052 -36.158  1.00  2.63           C  
ATOM   2110  H   ALA A 135      29.639  -7.969 -33.851  1.00  2.33           H  
ATOM   2111  HA  ALA A 135      32.009  -7.299 -35.135  1.00  2.23           H  
ATOM   2112 1HB  ALA A 135      30.616  -6.641 -37.051  1.00  3.16           H  
ATOM   2113 2HB  ALA A 135      29.998  -8.121 -36.285  1.00  3.16           H  
ATOM   2114 3HB  ALA A 135      29.212  -6.571 -35.992  1.00  3.16           H  
ATOM   2115  N   ARG A 136      30.442  -4.584 -34.105  1.00  1.61           N  
ATOM   2116  CA  ARG A 136      30.744  -3.176 -33.918  1.00  1.70           C  
ATOM   2117  C   ARG A 136      31.787  -2.867 -32.826  1.00  1.71           C  
ATOM   2118  O   ARG A 136      32.637  -2.002 -33.042  1.00  1.93           O  
ATOM   2119  CB  ARG A 136      29.512  -2.358 -33.619  1.00  2.35           C  
ATOM   2120  CG  ARG A 136      29.797  -0.862 -33.304  1.00  2.35           C  
ATOM   2121  CD  ARG A 136      30.423  -0.096 -34.425  1.00  2.35           C  
ATOM   2122  NE  ARG A 136      30.834   1.231 -33.964  1.00  2.35           N  
ATOM   2123  CZ  ARG A 136      31.486   2.172 -34.691  1.00  2.35           C  
ATOM   2124  NH1 ARG A 136      31.769   1.978 -35.968  1.00  2.35           N  
ATOM   2125  NH2 ARG A 136      31.844   3.311 -34.121  1.00  2.35           N  
ATOM   2126  H   ARG A 136      29.582  -5.006 -33.737  1.00  1.93           H  
ATOM   2127  HA  ARG A 136      31.139  -2.821 -34.864  1.00  2.04           H  
ATOM   2128 1HB  ARG A 136      28.836  -2.392 -34.462  1.00  2.82           H  
ATOM   2129 2HB  ARG A 136      29.006  -2.798 -32.764  1.00  2.82           H  
ATOM   2130 1HG  ARG A 136      28.845  -0.373 -33.101  1.00  2.82           H  
ATOM   2131 2HG  ARG A 136      30.433  -0.761 -32.425  1.00  2.82           H  
ATOM   2132 1HD  ARG A 136      31.305  -0.597 -34.800  1.00  2.82           H  
ATOM   2133 2HD  ARG A 136      29.703   0.010 -35.216  1.00  2.82           H  
ATOM   2134  HE  ARG A 136      30.638   1.444 -32.979  1.00  2.82           H  
ATOM   2135 1HH1 ARG A 136      31.472   1.134 -36.442  1.00  2.82           H  
ATOM   2136 2HH1 ARG A 136      32.250   2.692 -36.495  1.00  2.82           H  
ATOM   2137 1HH2 ARG A 136      31.662   3.478 -33.134  1.00  2.82           H  
ATOM   2138 2HH2 ARG A 136      32.326   4.013 -34.661  1.00  2.82           H  
ATOM   2139  N   ILE A 137      31.731  -3.520 -31.653  1.00  1.77           N  
ATOM   2140  CA  ILE A 137      32.638  -3.086 -30.572  1.00  2.07           C  
ATOM   2141  C   ILE A 137      33.825  -3.994 -30.178  1.00  2.09           C  
ATOM   2142  O   ILE A 137      34.745  -3.517 -29.509  1.00  2.41           O  
ATOM   2143  CB  ILE A 137      31.793  -2.810 -29.307  1.00  2.78           C  
ATOM   2144  CG1 ILE A 137      32.511  -1.868 -28.240  1.00  2.78           C  
ATOM   2145  CG2 ILE A 137      31.389  -4.096 -28.666  1.00  2.78           C  
ATOM   2146  CD1 ILE A 137      32.681  -0.419 -28.686  1.00  2.78           C  
ATOM   2147  H   ILE A 137      31.015  -4.248 -31.506  1.00  2.12           H  
ATOM   2148  HA  ILE A 137      33.065  -2.143 -30.890  1.00  2.48           H  
ATOM   2149  HB  ILE A 137      30.929  -2.307 -29.619  1.00  3.34           H  
ATOM   2150 1HG1 ILE A 137      31.912  -1.872 -27.332  1.00  3.34           H  
ATOM   2151 2HG1 ILE A 137      33.488  -2.259 -27.994  1.00  3.34           H  
ATOM   2152 1HG2 ILE A 137      30.753  -3.893 -27.813  1.00  3.34           H  
ATOM   2153 2HG2 ILE A 137      30.851  -4.704 -29.366  1.00  3.34           H  
ATOM   2154 3HG2 ILE A 137      32.241  -4.622 -28.336  1.00  3.34           H  
ATOM   2155 1HD1 ILE A 137      33.159   0.154 -27.890  1.00  3.34           H  
ATOM   2156 2HD1 ILE A 137      33.285  -0.358 -29.572  1.00  3.34           H  
ATOM   2157 3HD1 ILE A 137      31.705   0.005 -28.896  1.00  3.34           H  
ATOM   2158  N   TYR A 138      33.910  -5.245 -30.632  1.00  1.99           N  
ATOM   2159  CA  TYR A 138      35.012  -6.103 -30.155  1.00  2.32           C  
ATOM   2160  C   TYR A 138      36.354  -5.721 -30.761  1.00  2.34           C  
ATOM   2161  O   TYR A 138      37.391  -6.258 -30.386  1.00  2.71           O  
ATOM   2162  CB  TYR A 138      34.791  -7.603 -30.442  1.00  3.11           C  
ATOM   2163  CG  TYR A 138      33.711  -8.368 -29.642  1.00  3.11           C  
ATOM   2164  CD1 TYR A 138      32.901  -7.766 -28.695  1.00  3.11           C  
ATOM   2165  CD2 TYR A 138      33.556  -9.731 -29.893  1.00  3.11           C  
ATOM   2166  CE1 TYR A 138      31.929  -8.521 -28.034  1.00  3.11           C  
ATOM   2167  CE2 TYR A 138      32.602 -10.477 -29.227  1.00  3.11           C  
ATOM   2168  CZ  TYR A 138      31.785  -9.883 -28.312  1.00  3.11           C  
ATOM   2169  OH  TYR A 138      30.843 -10.636 -27.648  1.00  3.11           O  
ATOM   2170  H   TYR A 138      33.183  -5.630 -31.245  1.00  2.39           H  
ATOM   2171  HA  TYR A 138      35.106  -5.977 -29.078  1.00  2.78           H  
ATOM   2172 1HB  TYR A 138      34.543  -7.713 -31.502  1.00  3.73           H  
ATOM   2173 2HB  TYR A 138      35.735  -8.125 -30.288  1.00  3.73           H  
ATOM   2174  HD1 TYR A 138      33.004  -6.721 -28.481  1.00  3.73           H  
ATOM   2175  HD2 TYR A 138      34.191 -10.215 -30.636  1.00  3.73           H  
ATOM   2176  HE1 TYR A 138      31.291  -8.050 -27.309  1.00  3.73           H  
ATOM   2177  HE2 TYR A 138      32.492 -11.541 -29.444  1.00  3.73           H  
ATOM   2178  HH  TYR A 138      31.057 -11.595 -27.743  1.00  3.73           H  
ATOM   2179  N   ARG A 139      36.353  -4.806 -31.711  1.00  2.16           N  
ATOM   2180  CA  ARG A 139      37.581  -4.372 -32.341  1.00  2.43           C  
ATOM   2181  C   ARG A 139      37.946  -2.933 -31.955  1.00  2.59           C  
ATOM   2182  O   ARG A 139      38.837  -2.337 -32.562  1.00  2.96           O  
ATOM   2183  CB  ARG A 139      37.454  -4.538 -33.846  1.00  3.29           C  
ATOM   2184  CG  ARG A 139      37.364  -6.014 -34.274  1.00  3.29           C  
ATOM   2185  CD  ARG A 139      37.114  -6.204 -35.723  1.00  3.29           C  
ATOM   2186  NE  ARG A 139      35.742  -5.837 -36.097  1.00  3.29           N  
ATOM   2187  CZ  ARG A 139      35.269  -5.760 -37.358  1.00  3.29           C  
ATOM   2188  NH1 ARG A 139      36.048  -6.025 -38.394  1.00  3.29           N  
ATOM   2189  NH2 ARG A 139      34.009  -5.418 -37.544  1.00  3.29           N  
ATOM   2190  H   ARG A 139      35.467  -4.406 -31.991  1.00  2.59           H  
ATOM   2191  HA  ARG A 139      38.392  -5.019 -32.005  1.00  2.92           H  
ATOM   2192 1HB  ARG A 139      36.562  -4.020 -34.197  1.00  3.95           H  
ATOM   2193 2HB  ARG A 139      38.316  -4.093 -34.344  1.00  3.95           H  
ATOM   2194 1HG  ARG A 139      38.297  -6.514 -34.021  1.00  3.95           H  
ATOM   2195 2HG  ARG A 139      36.544  -6.494 -33.738  1.00  3.95           H  
ATOM   2196 1HD  ARG A 139      37.805  -5.580 -36.288  1.00  3.95           H  
ATOM   2197 2HD  ARG A 139      37.271  -7.252 -35.977  1.00  3.95           H  
ATOM   2198  HE  ARG A 139      35.084  -5.627 -35.347  1.00  3.95           H  
ATOM   2199 1HH1 ARG A 139      37.012  -6.290 -38.253  1.00  3.95           H  
ATOM   2200 2HH1 ARG A 139      35.680  -5.965 -39.332  1.00  3.95           H  
ATOM   2201 1HH2 ARG A 139      33.415  -5.203 -36.722  1.00  3.95           H  
ATOM   2202 2HH2 ARG A 139      33.629  -5.350 -38.473  1.00  3.95           H  
ATOM   2203  N   PHE A 140      37.235  -2.367 -30.967  1.00  2.57           N  
ATOM   2204  CA  PHE A 140      37.506  -0.997 -30.528  1.00  2.97           C  
ATOM   2205  C   PHE A 140      38.561  -0.835 -29.380  1.00  3.09           C  
ATOM   2206  O   PHE A 140      39.503  -0.065 -29.564  1.00  3.43           O  
ATOM   2207  CB  PHE A 140      36.170  -0.277 -30.258  1.00  4.00           C  
ATOM   2208  CG  PHE A 140      36.263   1.054 -29.641  1.00  4.00           C  
ATOM   2209  CD1 PHE A 140      36.595   2.171 -30.377  1.00  4.00           C  
ATOM   2210  CD2 PHE A 140      36.021   1.192 -28.295  1.00  4.00           C  
ATOM   2211  CE1 PHE A 140      36.672   3.400 -29.767  1.00  4.00           C  
ATOM   2212  CE2 PHE A 140      36.104   2.394 -27.694  1.00  4.00           C  
ATOM   2213  CZ  PHE A 140      36.421   3.510 -28.421  1.00  4.00           C  
ATOM   2214  H   PHE A 140      36.485  -2.899 -30.517  1.00  3.08           H  
ATOM   2215  HA  PHE A 140      37.927  -0.478 -31.389  1.00  3.56           H  
ATOM   2216 1HB  PHE A 140      35.685  -0.132 -31.225  1.00  4.80           H  
ATOM   2217 2HB  PHE A 140      35.493  -0.879 -29.695  1.00  4.80           H  
ATOM   2218  HD1 PHE A 140      36.795   2.075 -31.446  1.00  4.80           H  
ATOM   2219  HD2 PHE A 140      35.765   0.317 -27.710  1.00  4.80           H  
ATOM   2220  HE1 PHE A 140      36.934   4.285 -30.346  1.00  4.80           H  
ATOM   2221  HE2 PHE A 140      35.924   2.470 -26.636  1.00  4.80           H  
ATOM   2222  HZ  PHE A 140      36.482   4.479 -27.931  1.00  4.80           H  
ATOM   2223  N   PRO A 141      38.438  -1.490 -28.195  1.00  3.12           N  
ATOM   2224  CA  PRO A 141      39.351  -1.415 -27.049  1.00  3.54           C  
ATOM   2225  C   PRO A 141      40.626  -2.197 -27.297  1.00  3.78           C  
ATOM   2226  O   PRO A 141      40.659  -3.037 -28.194  1.00  4.10           O  
ATOM   2227  CB  PRO A 141      38.571  -2.077 -25.915  1.00  5.32           C  
ATOM   2228  CG  PRO A 141      37.190  -2.197 -26.420  1.00  5.32           C  
ATOM   2229  CD  PRO A 141      37.325  -2.374 -27.913  1.00  5.32           C  
ATOM   2230  HA  PRO A 141      39.576  -0.359 -26.824  1.00  4.25           H  
ATOM   2231 1HB  PRO A 141      39.026  -3.051 -25.660  1.00  6.38           H  
ATOM   2232 2HB  PRO A 141      38.634  -1.454 -25.025  1.00  6.38           H  
ATOM   2233 1HG  PRO A 141      36.743  -3.046 -25.956  1.00  6.38           H  
ATOM   2234 2HG  PRO A 141      36.586  -1.329 -26.127  1.00  6.38           H  
ATOM   2235 1HD  PRO A 141      37.596  -3.406 -28.171  1.00  6.38           H  
ATOM   2236 2HD  PRO A 141      36.414  -2.094 -28.337  1.00  6.38           H  
ATOM   2237  N   ALA A 142      41.651  -1.975 -26.477  1.00  3.83           N  
ATOM   2238  CA  ALA A 142      42.849  -2.808 -26.556  1.00  4.32           C  
ATOM   2239  C   ALA A 142      43.432  -3.144 -25.170  1.00  4.63           C  
ATOM   2240  O   ALA A 142      44.545  -2.726 -24.851  1.00  5.19           O  
ATOM   2241  CB  ALA A 142      43.901  -2.120 -27.391  1.00  5.86           C  
ATOM   2242  H   ALA A 142      41.599  -1.243 -25.777  1.00  4.60           H  
ATOM   2243  HA  ALA A 142      42.571  -3.731 -27.050  1.00  5.18           H  
ATOM   2244 1HB  ALA A 142      44.770  -2.776 -27.479  1.00  7.03           H  
ATOM   2245 2HB  ALA A 142      43.492  -1.920 -28.381  1.00  7.03           H  
ATOM   2246 3HB  ALA A 142      44.191  -1.185 -26.915  1.00  7.03           H  
ATOM   2247  N   PHE A 143      42.658  -3.856 -24.336  1.00  4.45           N  
ATOM   2248  CA  PHE A 143      43.082  -4.180 -22.980  1.00  4.98           C  
ATOM   2249  C   PHE A 143      42.925  -5.653 -22.466  1.00  4.94           C  
ATOM   2250  O   PHE A 143      43.895  -6.230 -21.973  1.00  5.25           O  
ATOM   2251  CB  PHE A 143      42.252  -3.318 -22.056  1.00  6.76           C  
ATOM   2252  CG  PHE A 143      42.328  -1.866 -22.361  1.00  6.76           C  
ATOM   2253  CD1 PHE A 143      41.290  -1.278 -23.073  1.00  6.76           C  
ATOM   2254  CD2 PHE A 143      43.390  -1.082 -21.968  1.00  6.76           C  
ATOM   2255  CE1 PHE A 143      41.303   0.051 -23.386  1.00  6.76           C  
ATOM   2256  CE2 PHE A 143      43.414   0.263 -22.283  1.00  6.76           C  
ATOM   2257  CZ  PHE A 143      42.365   0.827 -22.992  1.00  6.76           C  
ATOM   2258  H   PHE A 143      41.773  -4.195 -24.687  1.00  5.34           H  
ATOM   2259  HA  PHE A 143      44.134  -3.908 -22.891  1.00  5.98           H  
ATOM   2260 1HB  PHE A 143      41.232  -3.635 -22.135  1.00  8.11           H  
ATOM   2261 2HB  PHE A 143      42.573  -3.470 -21.032  1.00  8.11           H  
ATOM   2262  HD1 PHE A 143      40.456  -1.901 -23.385  1.00  8.11           H  
ATOM   2263  HD2 PHE A 143      44.216  -1.532 -21.411  1.00  8.11           H  
ATOM   2264  HE1 PHE A 143      40.476   0.495 -23.941  1.00  8.11           H  
ATOM   2265  HE2 PHE A 143      44.257   0.882 -21.972  1.00  8.11           H  
ATOM   2266  HZ  PHE A 143      42.386   1.888 -23.236  1.00  8.11           H  
ATOM   2267  N   THR A 144      41.690  -6.228 -22.522  1.00  4.76           N  
ATOM   2268  CA  THR A 144      41.352  -7.509 -21.831  1.00  4.95           C  
ATOM   2269  C   THR A 144      40.568  -8.617 -22.578  1.00  4.71           C  
ATOM   2270  O   THR A 144      40.192  -8.474 -23.729  1.00  4.72           O  
ATOM   2271  CB  THR A 144      40.529  -7.201 -20.547  1.00  6.85           C  
ATOM   2272  OG1 THR A 144      39.258  -6.636 -20.917  1.00  6.85           O  
ATOM   2273  CG2 THR A 144      41.251  -6.219 -19.653  1.00  6.85           C  
ATOM   2274  H   THR A 144      40.928  -5.735 -22.965  1.00  5.71           H  
ATOM   2275  HA  THR A 144      42.299  -7.957 -21.525  1.00  5.94           H  
ATOM   2276  HB  THR A 144      40.367  -8.106 -19.978  1.00  8.22           H  
ATOM   2277  HG1 THR A 144      38.626  -7.321 -21.267  1.00  8.22           H  
ATOM   2278 1HG2 THR A 144      40.643  -6.034 -18.769  1.00  8.22           H  
ATOM   2279 2HG2 THR A 144      42.214  -6.632 -19.353  1.00  8.22           H  
ATOM   2280 3HG2 THR A 144      41.406  -5.297 -20.168  1.00  8.22           H  
ATOM   2281  N   ALA A 145      40.265  -9.688 -21.807  1.00  4.74           N  
ATOM   2282  CA  ALA A 145      39.420 -10.870 -22.111  1.00  4.69           C  
ATOM   2283  C   ALA A 145      39.831 -11.779 -23.274  1.00  4.72           C  
ATOM   2284  O   ALA A 145      40.919 -12.348 -23.252  1.00  4.81           O  
ATOM   2285  CB  ALA A 145      38.007 -10.398 -22.343  1.00  6.58           C  
ATOM   2286  H   ALA A 145      40.675  -9.676 -20.888  1.00  5.69           H  
ATOM   2287  HA  ALA A 145      39.421 -11.487 -21.212  1.00  5.63           H  
ATOM   2288 1HB  ALA A 145      37.345 -11.247 -22.466  1.00  7.90           H  
ATOM   2289 2HB  ALA A 145      37.696  -9.824 -21.491  1.00  7.90           H  
ATOM   2290 3HB  ALA A 145      37.962  -9.771 -23.227  1.00  7.90           H  
ATOM   2291  N   GLN A 146      38.932 -11.978 -24.261  1.00  4.85           N  
ATOM   2292  CA  GLN A 146      39.206 -12.896 -25.379  1.00  5.09           C  
ATOM   2293  C   GLN A 146      40.437 -12.512 -26.184  1.00  4.67           C  
ATOM   2294  O   GLN A 146      41.189 -13.374 -26.638  1.00  4.82           O  
ATOM   2295  CB  GLN A 146      38.021 -12.929 -26.359  1.00  7.03           C  
ATOM   2296  CG  GLN A 146      36.731 -13.637 -25.904  1.00  7.03           C  
ATOM   2297  CD  GLN A 146      36.889 -15.156 -25.820  1.00  7.03           C  
ATOM   2298  OE1 GLN A 146      37.936 -15.674 -26.218  1.00  7.03           O  
ATOM   2299  NE2 GLN A 146      35.874 -15.865 -25.351  1.00  7.03           N  
ATOM   2300  H   GLN A 146      38.053 -11.477 -24.235  1.00  5.82           H  
ATOM   2301  HA  GLN A 146      39.379 -13.894 -24.968  1.00  6.11           H  
ATOM   2302 1HB  GLN A 146      37.750 -11.898 -26.609  1.00  8.44           H  
ATOM   2303 2HB  GLN A 146      38.348 -13.400 -27.287  1.00  8.44           H  
ATOM   2304 1HG  GLN A 146      36.448 -13.253 -24.943  1.00  8.44           H  
ATOM   2305 2HG  GLN A 146      35.943 -13.422 -26.626  1.00  8.44           H  
ATOM   2306 1HE2 GLN A 146      35.931 -16.861 -25.310  1.00  8.44           H  
ATOM   2307 2HE2 GLN A 146      35.022 -15.408 -25.010  1.00  8.44           H  
ATOM   2308  N   GLY A 147      40.639 -11.224 -26.360  1.00  4.34           N  
ATOM   2309  CA  GLY A 147      41.786 -10.728 -27.090  1.00  4.17           C  
ATOM   2310  C   GLY A 147      42.365  -9.600 -26.289  1.00  4.00           C  
ATOM   2311  O   GLY A 147      42.958  -9.784 -25.226  1.00  4.17           O  
ATOM   2312  H   GLY A 147      39.947 -10.558 -25.998  1.00  5.21           H  
ATOM   2313 1HA  GLY A 147      42.526 -11.515 -27.217  1.00  5.00           H  
ATOM   2314 2HA  GLY A 147      41.485 -10.380 -28.075  1.00  5.00           H  
ATOM   2315  N   GLU A 148      42.218  -8.422 -26.854  1.00  4.02           N  
ATOM   2316  CA  GLU A 148      42.600  -7.184 -26.221  1.00  4.32           C  
ATOM   2317  C   GLU A 148      41.287  -6.447 -25.936  1.00  4.35           C  
ATOM   2318  O   GLU A 148      41.243  -5.249 -25.713  1.00  4.85           O  
ATOM   2319  CB  GLU A 148      43.541  -6.390 -27.126  1.00  5.92           C  
ATOM   2320  CG  GLU A 148      44.859  -7.079 -27.457  1.00  5.92           C  
ATOM   2321  CD  GLU A 148      45.771  -6.227 -28.327  1.00  5.92           C  
ATOM   2322  OE1 GLU A 148      46.955  -6.462 -28.325  1.00  5.92           O  
ATOM   2323  OE2 GLU A 148      45.271  -5.370 -29.019  1.00  5.92           O  
ATOM   2324  H   GLU A 148      41.762  -8.377 -27.754  1.00  4.82           H  
ATOM   2325  HA  GLU A 148      43.097  -7.394 -25.270  1.00  5.18           H  
ATOM   2326 1HB  GLU A 148      43.031  -6.106 -28.046  1.00  7.10           H  
ATOM   2327 2HB  GLU A 148      43.833  -5.499 -26.616  1.00  7.10           H  
ATOM   2328 1HG  GLU A 148      45.377  -7.309 -26.526  1.00  7.10           H  
ATOM   2329 2HG  GLU A 148      44.650  -8.019 -27.964  1.00  7.10           H  
ATOM   2330  N   SER A 149      40.197  -7.164 -25.999  1.00  4.10           N  
ATOM   2331  CA  SER A 149      38.871  -6.625 -25.791  1.00  4.30           C  
ATOM   2332  C   SER A 149      37.942  -7.768 -25.406  1.00  4.09           C  
ATOM   2333  O   SER A 149      38.214  -8.927 -25.779  1.00  4.27           O  
ATOM   2334  CB  SER A 149      38.413  -6.049 -27.103  1.00  5.94           C  
ATOM   2335  OG  SER A 149      38.232  -7.090 -28.036  1.00  5.94           O  
ATOM   2336  H   SER A 149      40.280  -8.153 -26.152  1.00  4.92           H  
ATOM   2337  HA  SER A 149      38.907  -5.880 -25.000  1.00  5.16           H  
ATOM   2338 1HB  SER A 149      37.517  -5.520 -26.983  1.00  7.13           H  
ATOM   2339 2HB  SER A 149      39.157  -5.345 -27.478  1.00  7.13           H  
ATOM   2340  HG  SER A 149      37.937  -6.679 -28.859  1.00  7.13           H  
ATOM   2341  N   LEU A 150      36.839  -7.522 -24.668  1.00  4.05           N  
ATOM   2342  CA  LEU A 150      36.321  -6.313 -23.995  1.00  4.10           C  
ATOM   2343  C   LEU A 150      36.730  -6.405 -22.500  1.00  3.51           C  
ATOM   2344  O   LEU A 150      37.084  -7.506 -22.077  1.00  3.59           O  
ATOM   2345  CB  LEU A 150      34.764  -6.277 -24.171  1.00  5.72           C  
ATOM   2346  CG  LEU A 150      34.140  -6.140 -25.626  1.00  5.72           C  
ATOM   2347  CD1 LEU A 150      32.647  -6.093 -25.503  1.00  5.72           C  
ATOM   2348  CD2 LEU A 150      34.581  -4.887 -26.304  1.00  5.72           C  
ATOM   2349  H   LEU A 150      36.278  -8.350 -24.512  1.00  4.86           H  
ATOM   2350  HA  LEU A 150      36.766  -5.422 -24.428  1.00  4.92           H  
ATOM   2351 1HB  LEU A 150      34.291  -5.622 -23.529  1.00  6.86           H  
ATOM   2352 2HB  LEU A 150      34.439  -7.264 -23.839  1.00  6.86           H  
ATOM   2353  HG  LEU A 150      34.433  -6.994 -26.227  1.00  6.86           H  
ATOM   2354 1HD1 LEU A 150      32.198  -5.996 -26.474  1.00  6.86           H  
ATOM   2355 2HD1 LEU A 150      32.278  -6.926 -25.056  1.00  6.86           H  
ATOM   2356 3HD1 LEU A 150      32.373  -5.231 -24.903  1.00  6.86           H  
ATOM   2357 1HD2 LEU A 150      34.147  -4.821 -27.270  1.00  6.86           H  
ATOM   2358 2HD2 LEU A 150      34.268  -4.027 -25.732  1.00  6.86           H  
ATOM   2359 3HD2 LEU A 150      35.618  -4.889 -26.401  1.00  6.86           H  
ATOM   2360  N   VAL A 151      36.761  -5.325 -21.662  1.00  3.23           N  
ATOM   2361  CA  VAL A 151      36.457  -3.875 -21.806  1.00  2.95           C  
ATOM   2362  C   VAL A 151      35.320  -3.494 -22.765  1.00  2.77           C  
ATOM   2363  O   VAL A 151      35.599  -3.278 -23.929  1.00  2.66           O  
ATOM   2364  CB  VAL A 151      37.757  -3.104 -22.148  1.00  4.24           C  
ATOM   2365  CG1 VAL A 151      37.494  -1.632 -22.406  1.00  4.24           C  
ATOM   2366  CG2 VAL A 151      38.670  -3.186 -20.946  1.00  4.24           C  
ATOM   2367  H   VAL A 151      37.063  -5.561 -20.721  1.00  3.88           H  
ATOM   2368  HA  VAL A 151      36.243  -3.512 -20.819  1.00  3.54           H  
ATOM   2369  HB  VAL A 151      38.230  -3.535 -23.028  1.00  5.09           H  
ATOM   2370 1HG1 VAL A 151      38.423  -1.124 -22.595  1.00  5.09           H  
ATOM   2371 2HG1 VAL A 151      36.846  -1.464 -23.244  1.00  5.09           H  
ATOM   2372 3HG1 VAL A 151      37.045  -1.216 -21.522  1.00  5.09           H  
ATOM   2373 1HG2 VAL A 151      39.573  -2.642 -21.131  1.00  5.09           H  
ATOM   2374 2HG2 VAL A 151      38.168  -2.742 -20.088  1.00  5.09           H  
ATOM   2375 3HG2 VAL A 151      38.906  -4.211 -20.726  1.00  5.09           H  
ATOM   2376  N   TRP A 152      34.038  -3.363 -22.321  1.00  3.11           N  
ATOM   2377  CA  TRP A 152      33.541  -3.510 -20.953  1.00  3.21           C  
ATOM   2378  C   TRP A 152      32.633  -4.714 -20.663  1.00  2.67           C  
ATOM   2379  O   TRP A 152      32.847  -5.362 -19.649  1.00  2.64           O  
ATOM   2380  CB  TRP A 152      32.798  -2.212 -20.623  1.00  4.46           C  
ATOM   2381  CG  TRP A 152      33.734  -1.039 -20.581  1.00  4.46           C  
ATOM   2382  CD1 TRP A 152      34.342  -0.534 -19.478  1.00  4.46           C  
ATOM   2383  CD2 TRP A 152      34.231  -0.251 -21.709  1.00  4.46           C  
ATOM   2384  NE1 TRP A 152      35.163   0.507 -19.824  1.00  4.46           N  
ATOM   2385  CE2 TRP A 152      35.115   0.685 -21.186  1.00  4.46           C  
ATOM   2386  CE3 TRP A 152      34.013  -0.283 -23.105  1.00  4.46           C  
ATOM   2387  CZ2 TRP A 152      35.789   1.583 -21.992  1.00  4.46           C  
ATOM   2388  CZ3 TRP A 152      34.701   0.604 -23.903  1.00  4.46           C  
ATOM   2389  CH2 TRP A 152      35.566   1.513 -23.362  1.00  4.46           C  
ATOM   2390  H   TRP A 152      33.359  -3.091 -23.010  1.00  3.73           H  
ATOM   2391  HA  TRP A 152      34.351  -3.592 -20.260  1.00  3.85           H  
ATOM   2392 1HB  TRP A 152      32.024  -2.023 -21.365  1.00  5.35           H  
ATOM   2393 2HB  TRP A 152      32.305  -2.299 -19.660  1.00  5.35           H  
ATOM   2394  HD1 TRP A 152      34.202  -0.907 -18.465  1.00  5.35           H  
ATOM   2395  HE1 TRP A 152      35.731   1.048 -19.185  1.00  5.35           H  
ATOM   2396  HE3 TRP A 152      33.333  -0.997 -23.554  1.00  5.35           H  
ATOM   2397  HZ2 TRP A 152      36.484   2.315 -21.587  1.00  5.35           H  
ATOM   2398  HZ3 TRP A 152      34.538   0.563 -24.978  1.00  5.35           H  
ATOM   2399  HH2 TRP A 152      36.090   2.200 -24.021  1.00  5.35           H  
ATOM   2400  N   HIS A 153      31.705  -5.091 -21.554  1.00  2.62           N  
ATOM   2401  CA  HIS A 153      30.804  -6.195 -21.167  1.00  2.60           C  
ATOM   2402  C   HIS A 153      30.727  -7.477 -21.985  1.00  2.45           C  
ATOM   2403  O   HIS A 153      31.043  -8.557 -21.495  1.00  2.75           O  
ATOM   2404  CB  HIS A 153      29.347  -5.722 -21.173  1.00  3.65           C  
ATOM   2405  CG  HIS A 153      28.933  -4.766 -20.135  1.00  3.65           C  
ATOM   2406  ND1 HIS A 153      29.220  -3.428 -20.192  1.00  3.65           N  
ATOM   2407  CD2 HIS A 153      28.166  -4.944 -19.040  1.00  3.65           C  
ATOM   2408  CE1 HIS A 153      28.660  -2.826 -19.158  1.00  3.65           C  
ATOM   2409  NE2 HIS A 153      28.012  -3.726 -18.452  1.00  3.65           N  
ATOM   2410  H   HIS A 153      31.555  -4.553 -22.391  1.00  3.14           H  
ATOM   2411  HA  HIS A 153      31.054  -6.493 -20.150  1.00  3.12           H  
ATOM   2412 1HB  HIS A 153      29.124  -5.271 -22.134  1.00  4.38           H  
ATOM   2413 2HB  HIS A 153      28.701  -6.598 -21.079  1.00  4.38           H  
ATOM   2414  HD2 HIS A 153      27.730  -5.876 -18.702  1.00  4.38           H  
ATOM   2415  HE1 HIS A 153      28.701  -1.771 -18.941  1.00  4.38           H  
ATOM   2416  HE2 HIS A 153      27.467  -3.548 -17.616  1.00  4.38           H  
ATOM   2417  N   PHE A 154      30.323  -7.393 -23.243  1.00  2.30           N  
ATOM   2418  CA  PHE A 154      29.987  -8.639 -23.932  1.00  2.51           C  
ATOM   2419  C   PHE A 154      31.058  -9.728 -24.116  1.00  2.55           C  
ATOM   2420  O   PHE A 154      30.734 -10.879 -23.866  1.00  3.01           O  
ATOM   2421  CB  PHE A 154      29.280  -8.325 -25.244  1.00  3.43           C  
ATOM   2422  CG  PHE A 154      27.806  -7.958 -25.032  1.00  3.43           C  
ATOM   2423  CD1 PHE A 154      27.335  -6.664 -25.194  1.00  3.43           C  
ATOM   2424  CD2 PHE A 154      26.901  -8.930 -24.655  1.00  3.43           C  
ATOM   2425  CE1 PHE A 154      25.989  -6.363 -24.998  1.00  3.43           C  
ATOM   2426  CE2 PHE A 154      25.558  -8.628 -24.445  1.00  3.43           C  
ATOM   2427  CZ  PHE A 154      25.115  -7.338 -24.626  1.00  3.43           C  
ATOM   2428  H   PHE A 154      30.108  -6.497 -23.655  1.00  2.76           H  
ATOM   2429  HA  PHE A 154      29.222  -9.103 -23.315  1.00  3.01           H  
ATOM   2430 1HB  PHE A 154      29.764  -7.484 -25.734  1.00  4.12           H  
ATOM   2431 2HB  PHE A 154      29.335  -9.184 -25.911  1.00  4.12           H  
ATOM   2432  HD1 PHE A 154      28.021  -5.880 -25.481  1.00  4.12           H  
ATOM   2433  HD2 PHE A 154      27.264  -9.947 -24.525  1.00  4.12           H  
ATOM   2434  HE1 PHE A 154      25.621  -5.347 -25.137  1.00  4.12           H  
ATOM   2435  HE2 PHE A 154      24.858  -9.408 -24.146  1.00  4.12           H  
ATOM   2436  HZ  PHE A 154      24.073  -7.085 -24.479  1.00  4.12           H  
ATOM   2437  N   SER A 155      32.313  -9.430 -24.488  1.00  2.47           N  
ATOM   2438  CA  SER A 155      33.323 -10.497 -24.638  1.00  2.92           C  
ATOM   2439  C   SER A 155      34.091 -10.699 -23.329  1.00  2.99           C  
ATOM   2440  O   SER A 155      34.973 -11.552 -23.237  1.00  3.50           O  
ATOM   2441  CB  SER A 155      34.324 -10.242 -25.744  1.00  3.91           C  
ATOM   2442  OG  SER A 155      35.192  -9.238 -25.426  1.00  3.91           O  
ATOM   2443  H   SER A 155      32.581  -8.486 -24.686  1.00  2.96           H  
ATOM   2444  HA  SER A 155      32.811 -11.417 -24.890  1.00  3.50           H  
ATOM   2445 1HB  SER A 155      34.880 -11.154 -25.939  1.00  4.69           H  
ATOM   2446 2HB  SER A 155      33.827  -9.992 -26.631  1.00  4.69           H  
ATOM   2447  HG  SER A 155      35.727  -9.112 -26.235  1.00  4.69           H  
ATOM   2448  N   PHE A 156      33.787  -9.876 -22.324  1.00  2.38           N  
ATOM   2449  CA  PHE A 156      34.443  -9.951 -21.025  1.00  2.44           C  
ATOM   2450  C   PHE A 156      33.659 -10.964 -20.224  1.00  2.25           C  
ATOM   2451  O   PHE A 156      34.182 -11.932 -19.679  1.00  2.62           O  
ATOM   2452  CB  PHE A 156      34.477  -8.572 -20.364  1.00  3.39           C  
ATOM   2453  CG  PHE A 156      35.227  -8.449 -19.040  1.00  3.39           C  
ATOM   2454  CD1 PHE A 156      36.375  -9.208 -18.766  1.00  3.39           C  
ATOM   2455  CD2 PHE A 156      34.826  -7.522 -18.093  1.00  3.39           C  
ATOM   2456  CE1 PHE A 156      37.067  -9.044 -17.596  1.00  3.39           C  
ATOM   2457  CE2 PHE A 156      35.529  -7.357 -16.924  1.00  3.39           C  
ATOM   2458  CZ  PHE A 156      36.651  -8.121 -16.674  1.00  3.39           C  
ATOM   2459  H   PHE A 156      33.023  -9.215 -22.439  1.00  2.86           H  
ATOM   2460  HA  PHE A 156      35.449 -10.316 -21.164  1.00  2.93           H  
ATOM   2461 1HB  PHE A 156      34.901  -7.878 -21.047  1.00  4.07           H  
ATOM   2462 2HB  PHE A 156      33.460  -8.233 -20.201  1.00  4.07           H  
ATOM   2463  HD1 PHE A 156      36.732  -9.933 -19.472  1.00  4.07           H  
ATOM   2464  HD2 PHE A 156      33.948  -6.912 -18.281  1.00  4.07           H  
ATOM   2465  HE1 PHE A 156      37.953  -9.648 -17.405  1.00  4.07           H  
ATOM   2466  HE2 PHE A 156      35.200  -6.627 -16.196  1.00  4.07           H  
ATOM   2467  HZ  PHE A 156      37.203  -7.989 -15.746  1.00  4.07           H  
ATOM   2468  N   PHE A 157      32.346 -10.782 -20.248  1.00  1.98           N  
ATOM   2469  CA  PHE A 157      31.416 -11.640 -19.555  1.00  2.22           C  
ATOM   2470  C   PHE A 157      31.357 -12.980 -20.310  1.00  2.72           C  
ATOM   2471  O   PHE A 157      30.941 -14.006 -19.777  1.00  3.09           O  
ATOM   2472  CB  PHE A 157      30.055 -10.943 -19.494  1.00  3.01           C  
ATOM   2473  CG  PHE A 157      29.931  -9.649 -18.574  1.00  3.01           C  
ATOM   2474  CD1 PHE A 157      30.995  -8.758 -18.301  1.00  3.01           C  
ATOM   2475  CD2 PHE A 157      28.720  -9.337 -17.998  1.00  3.01           C  
ATOM   2476  CE1 PHE A 157      30.823  -7.654 -17.500  1.00  3.01           C  
ATOM   2477  CE2 PHE A 157      28.565  -8.222 -17.203  1.00  3.01           C  
ATOM   2478  CZ  PHE A 157      29.612  -7.394 -16.955  1.00  3.01           C  
ATOM   2479  H   PHE A 157      31.956  -9.969 -20.722  1.00  2.38           H  
ATOM   2480  HA  PHE A 157      31.776 -11.841 -18.555  1.00  2.66           H  
ATOM   2481 1HB  PHE A 157      29.815 -10.634 -20.502  1.00  3.61           H  
ATOM   2482 2HB  PHE A 157      29.305 -11.653 -19.181  1.00  3.61           H  
ATOM   2483  HD1 PHE A 157      31.967  -8.919 -18.699  1.00  3.61           H  
ATOM   2484  HD2 PHE A 157      27.873  -9.981 -18.173  1.00  3.61           H  
ATOM   2485  HE1 PHE A 157      31.664  -6.984 -17.303  1.00  3.61           H  
ATOM   2486  HE2 PHE A 157      27.592  -7.996 -16.765  1.00  3.61           H  
ATOM   2487  HZ  PHE A 157      29.477  -6.521 -16.327  1.00  3.61           H  
ATOM   2488  N   ALA A 158      31.806 -12.949 -21.568  1.00  2.88           N  
ATOM   2489  CA  ALA A 158      31.882 -14.091 -22.474  1.00  3.49           C  
ATOM   2490  C   ALA A 158      33.338 -14.390 -22.822  1.00  3.80           C  
ATOM   2491  O   ALA A 158      33.636 -14.841 -23.942  1.00  4.30           O  
ATOM   2492  CB  ALA A 158      31.122 -13.853 -23.764  1.00  4.65           C  
ATOM   2493  H   ALA A 158      32.117 -12.048 -21.907  1.00  3.46           H  
ATOM   2494  HA  ALA A 158      31.460 -14.954 -21.959  1.00  4.19           H  
ATOM   2495 1HB  ALA A 158      31.181 -14.734 -24.375  1.00  5.58           H  
ATOM   2496 2HB  ALA A 158      30.100 -13.627 -23.581  1.00  5.58           H  
ATOM   2497 3HB  ALA A 158      31.548 -13.049 -24.287  1.00  5.58           H  
ATOM   2498  N   ALA A 159      34.234 -14.096 -21.878  1.00  3.78           N  
ATOM   2499  CA  ALA A 159      35.658 -14.337 -22.000  1.00  4.08           C  
ATOM   2500  C   ALA A 159      35.912 -15.813 -22.123  1.00  4.25           C  
ATOM   2501  O   ALA A 159      35.030 -16.634 -21.869  1.00  4.30           O  
ATOM   2502  CB  ALA A 159      36.418 -13.790 -20.807  1.00  5.59           C  
ATOM   2503  H   ALA A 159      33.931 -13.647 -21.013  1.00  4.54           H  
ATOM   2504  HA  ALA A 159      36.014 -13.848 -22.894  1.00  4.90           H  
ATOM   2505 1HB  ALA A 159      37.470 -13.984 -20.941  1.00  6.71           H  
ATOM   2506 2HB  ALA A 159      36.258 -12.725 -20.725  1.00  6.71           H  
ATOM   2507 3HB  ALA A 159      36.068 -14.278 -19.905  1.00  6.71           H  
ATOM   2508  N   ASP A 160      37.117 -16.165 -22.545  1.00  4.42           N  
ATOM   2509  CA  ASP A 160      37.495 -17.557 -22.648  1.00  4.62           C  
ATOM   2510  C   ASP A 160      37.099 -18.249 -21.369  1.00  4.34           C  
ATOM   2511  O   ASP A 160      37.159 -17.636 -20.296  1.00  4.14           O  
ATOM   2512  CB  ASP A 160      39.007 -17.710 -22.834  1.00  6.39           C  
ATOM   2513  CG  ASP A 160      39.442 -19.175 -23.102  1.00  6.39           C  
ATOM   2514  OD1 ASP A 160      39.738 -19.481 -24.226  1.00  6.39           O  
ATOM   2515  OD2 ASP A 160      39.505 -19.983 -22.167  1.00  6.39           O  
ATOM   2516  H   ASP A 160      37.790 -15.453 -22.786  1.00  5.30           H  
ATOM   2517  HA  ASP A 160      36.966 -18.016 -23.484  1.00  5.54           H  
ATOM   2518 1HB  ASP A 160      39.328 -17.091 -23.679  1.00  7.67           H  
ATOM   2519 2HB  ASP A 160      39.522 -17.344 -21.945  1.00  7.67           H  
ATOM   2520  N   ASP A 161      36.720 -19.532 -21.463  1.00  4.55           N  
ATOM   2521  CA  ASP A 161      36.295 -20.315 -20.303  1.00  4.55           C  
ATOM   2522  C   ASP A 161      37.234 -20.131 -19.118  1.00  4.35           C  
ATOM   2523  O   ASP A 161      36.784 -19.981 -17.979  1.00  4.78           O  
ATOM   2524  CB  ASP A 161      36.336 -21.819 -20.604  1.00  6.37           C  
ATOM   2525  CG  ASP A 161      35.300 -22.360 -21.569  1.00  6.37           C  
ATOM   2526  OD1 ASP A 161      34.374 -21.676 -21.926  1.00  6.37           O  
ATOM   2527  OD2 ASP A 161      35.448 -23.496 -21.944  1.00  6.37           O  
ATOM   2528  H   ASP A 161      36.709 -19.972 -22.376  1.00  5.46           H  
ATOM   2529  HA  ASP A 161      35.290 -20.007 -20.020  1.00  5.46           H  
ATOM   2530 1HB  ASP A 161      37.325 -22.065 -21.007  1.00  7.64           H  
ATOM   2531 2HB  ASP A 161      36.238 -22.364 -19.664  1.00  7.64           H  
ATOM   2532  N   ARG A 162      38.547 -20.042 -19.391  1.00  4.17           N  
ATOM   2533  CA  ARG A 162      39.571 -19.915 -18.352  1.00  3.85           C  
ATOM   2534  C   ARG A 162      39.370 -18.704 -17.433  1.00  3.44           C  
ATOM   2535  O   ARG A 162      39.920 -18.663 -16.331  1.00  3.27           O  
ATOM   2536  CB  ARG A 162      40.946 -19.876 -19.006  1.00  5.52           C  
ATOM   2537  CG  ARG A 162      41.413 -21.239 -19.554  1.00  5.52           C  
ATOM   2538  CD  ARG A 162      42.632 -21.159 -20.423  1.00  5.52           C  
ATOM   2539  NE  ARG A 162      42.294 -20.655 -21.764  1.00  5.52           N  
ATOM   2540  CZ  ARG A 162      43.167 -20.383 -22.763  1.00  5.52           C  
ATOM   2541  NH1 ARG A 162      44.470 -20.536 -22.580  1.00  5.52           N  
ATOM   2542  NH2 ARG A 162      42.704 -19.967 -23.941  1.00  5.52           N  
ATOM   2543  H   ARG A 162      38.858 -20.111 -20.375  1.00  5.00           H  
ATOM   2544  HA  ARG A 162      39.526 -20.813 -17.736  1.00  4.62           H  
ATOM   2545 1HB  ARG A 162      40.927 -19.173 -19.842  1.00  6.62           H  
ATOM   2546 2HB  ARG A 162      41.684 -19.521 -18.291  1.00  6.62           H  
ATOM   2547 1HG  ARG A 162      41.631 -21.905 -18.722  1.00  6.62           H  
ATOM   2548 2HG  ARG A 162      40.609 -21.666 -20.158  1.00  6.62           H  
ATOM   2549 1HD  ARG A 162      43.354 -20.482 -19.970  1.00  6.62           H  
ATOM   2550 2HD  ARG A 162      43.067 -22.151 -20.526  1.00  6.62           H  
ATOM   2551  HE  ARG A 162      41.287 -20.524 -21.974  1.00  6.62           H  
ATOM   2552 1HH1 ARG A 162      44.823 -20.855 -21.691  1.00  6.62           H  
ATOM   2553 2HH1 ARG A 162      45.114 -20.334 -23.331  1.00  6.62           H  
ATOM   2554 1HH2 ARG A 162      41.680 -19.858 -24.092  1.00  6.62           H  
ATOM   2555 2HH2 ARG A 162      43.336 -19.763 -24.694  1.00  6.62           H  
ATOM   2556  N   LEU A 163      38.634 -17.705 -17.902  1.00  3.69           N  
ATOM   2557  CA  LEU A 163      38.332 -16.526 -17.130  1.00  3.58           C  
ATOM   2558  C   LEU A 163      36.848 -16.523 -16.781  1.00  2.89           C  
ATOM   2559  O   LEU A 163      36.477 -16.435 -15.610  1.00  2.67           O  
ATOM   2560  CB  LEU A 163      38.665 -15.262 -17.927  1.00  5.06           C  
ATOM   2561  CG  LEU A 163      40.131 -15.034 -18.343  1.00  5.06           C  
ATOM   2562  CD1 LEU A 163      40.202 -13.762 -19.206  1.00  5.06           C  
ATOM   2563  CD2 LEU A 163      41.012 -14.894 -17.103  1.00  5.06           C  
ATOM   2564  H   LEU A 163      38.216 -17.814 -18.821  1.00  4.43           H  
ATOM   2565  HA  LEU A 163      38.889 -16.550 -16.198  1.00  4.30           H  
ATOM   2566 1HB  LEU A 163      38.064 -15.266 -18.829  1.00  6.07           H  
ATOM   2567 2HB  LEU A 163      38.381 -14.419 -17.329  1.00  6.07           H  
ATOM   2568  HG  LEU A 163      40.480 -15.877 -18.942  1.00  6.07           H  
ATOM   2569 1HD1 LEU A 163      41.235 -13.591 -19.516  1.00  6.07           H  
ATOM   2570 2HD1 LEU A 163      39.587 -13.883 -20.085  1.00  6.07           H  
ATOM   2571 3HD1 LEU A 163      39.852 -12.905 -18.630  1.00  6.07           H  
ATOM   2572 1HD2 LEU A 163      42.042 -14.724 -17.412  1.00  6.07           H  
ATOM   2573 2HD2 LEU A 163      40.668 -14.050 -16.504  1.00  6.07           H  
ATOM   2574 3HD2 LEU A 163      40.971 -15.803 -16.504  1.00  6.07           H  
ATOM   2575  N   ALA A 164      35.989 -16.708 -17.789  1.00  2.71           N  
ATOM   2576  CA  ALA A 164      34.533 -16.581 -17.636  1.00  2.30           C  
ATOM   2577  C   ALA A 164      33.962 -17.535 -16.584  1.00  2.07           C  
ATOM   2578  O   ALA A 164      33.026 -17.165 -15.842  1.00  1.92           O  
ATOM   2579  CB  ALA A 164      33.865 -16.787 -18.975  1.00  3.38           C  
ATOM   2580  H   ALA A 164      36.374 -16.877 -18.719  1.00  3.25           H  
ATOM   2581  HA  ALA A 164      34.314 -15.575 -17.323  1.00  2.76           H  
ATOM   2582 1HB  ALA A 164      32.789 -16.648 -18.880  1.00  4.06           H  
ATOM   2583 2HB  ALA A 164      34.255 -16.054 -19.661  1.00  4.06           H  
ATOM   2584 3HB  ALA A 164      34.078 -17.772 -19.354  1.00  4.06           H  
ATOM   2585  N   GLU A 165      34.565 -18.716 -16.433  1.00  2.36           N  
ATOM   2586  CA  GLU A 165      34.111 -19.680 -15.451  1.00  2.47           C  
ATOM   2587  C   GLU A 165      34.026 -19.041 -14.075  1.00  2.22           C  
ATOM   2588  O   GLU A 165      33.124 -19.382 -13.299  1.00  2.25           O  
ATOM   2589  CB  GLU A 165      35.045 -20.887 -15.396  1.00  3.42           C  
ATOM   2590  CG  GLU A 165      34.611 -21.979 -14.415  1.00  3.42           C  
ATOM   2591  CD  GLU A 165      35.515 -23.175 -14.438  1.00  3.42           C  
ATOM   2592  OE1 GLU A 165      36.446 -23.181 -15.205  1.00  3.42           O  
ATOM   2593  OE2 GLU A 165      35.275 -24.087 -13.686  1.00  3.42           O  
ATOM   2594  H   GLU A 165      35.347 -18.988 -17.040  1.00  2.83           H  
ATOM   2595  HA  GLU A 165      33.115 -20.024 -15.730  1.00  2.96           H  
ATOM   2596 1HB  GLU A 165      35.109 -21.334 -16.388  1.00  4.10           H  
ATOM   2597 2HB  GLU A 165      36.049 -20.557 -15.122  1.00  4.10           H  
ATOM   2598 1HG  GLU A 165      34.606 -21.571 -13.403  1.00  4.10           H  
ATOM   2599 2HG  GLU A 165      33.593 -22.283 -14.659  1.00  4.10           H  
ATOM   2600  N   THR A 166      34.969 -18.149 -13.736  1.00  2.27           N  
ATOM   2601  CA  THR A 166      34.925 -17.533 -12.432  1.00  2.28           C  
ATOM   2602  C   THR A 166      34.521 -16.061 -12.507  1.00  2.09           C  
ATOM   2603  O   THR A 166      33.941 -15.552 -11.551  1.00  2.27           O  
ATOM   2604  CB  THR A 166      36.262 -17.709 -11.693  1.00  3.19           C  
ATOM   2605  OG1 THR A 166      37.316 -17.093 -12.433  1.00  3.19           O  
ATOM   2606  CG2 THR A 166      36.551 -19.199 -11.543  1.00  3.19           C  
ATOM   2607  H   THR A 166      35.702 -17.860 -14.388  1.00  2.72           H  
ATOM   2608  HA  THR A 166      34.177 -18.042 -11.840  1.00  2.74           H  
ATOM   2609  HB  THR A 166      36.199 -17.250 -10.714  1.00  3.83           H  
ATOM   2610  HG1 THR A 166      38.099 -17.023 -11.882  1.00  3.83           H  
ATOM   2611 1HG2 THR A 166      37.494 -19.335 -11.017  1.00  3.83           H  
ATOM   2612 2HG2 THR A 166      35.747 -19.668 -10.977  1.00  3.83           H  
ATOM   2613 3HG2 THR A 166      36.617 -19.664 -12.526  1.00  3.83           H  
ATOM   2614  N   LEU A 167      34.689 -15.391 -13.663  1.00  2.16           N  
ATOM   2615  CA  LEU A 167      34.285 -13.978 -13.757  1.00  2.61           C  
ATOM   2616  C   LEU A 167      32.775 -13.874 -13.567  1.00  2.66           C  
ATOM   2617  O   LEU A 167      32.274 -12.951 -12.918  1.00  3.25           O  
ATOM   2618  CB  LEU A 167      34.586 -13.379 -15.139  1.00  3.47           C  
ATOM   2619  CG  LEU A 167      36.053 -13.158 -15.594  1.00  3.47           C  
ATOM   2620  CD1 LEU A 167      36.034 -12.771 -17.084  1.00  3.47           C  
ATOM   2621  CD2 LEU A 167      36.709 -12.081 -14.790  1.00  3.47           C  
ATOM   2622  H   LEU A 167      35.173 -15.846 -14.438  1.00  2.59           H  
ATOM   2623  HA  LEU A 167      34.779 -13.412 -12.972  1.00  3.13           H  
ATOM   2624 1HB  LEU A 167      34.098 -13.985 -15.869  1.00  4.16           H  
ATOM   2625 2HB  LEU A 167      34.112 -12.436 -15.158  1.00  4.16           H  
ATOM   2626  HG  LEU A 167      36.613 -14.057 -15.469  1.00  4.16           H  
ATOM   2627 1HD1 LEU A 167      37.045 -12.610 -17.439  1.00  4.16           H  
ATOM   2628 2HD1 LEU A 167      35.574 -13.563 -17.663  1.00  4.16           H  
ATOM   2629 3HD1 LEU A 167      35.469 -11.862 -17.227  1.00  4.16           H  
ATOM   2630 1HD2 LEU A 167      37.733 -11.947 -15.141  1.00  4.16           H  
ATOM   2631 2HD2 LEU A 167      36.169 -11.162 -14.914  1.00  4.16           H  
ATOM   2632 3HD2 LEU A 167      36.724 -12.361 -13.739  1.00  4.16           H  
ATOM   2633  N   ILE A 168      32.066 -14.859 -14.138  1.00  2.35           N  
ATOM   2634  CA  ILE A 168      30.619 -14.947 -14.093  1.00  2.86           C  
ATOM   2635  C   ILE A 168      30.066 -15.989 -13.139  1.00  3.07           C  
ATOM   2636  O   ILE A 168      29.259 -15.649 -12.274  1.00  3.74           O  
ATOM   2637  CB  ILE A 168      30.054 -15.251 -15.515  1.00  3.80           C  
ATOM   2638  CG1 ILE A 168      30.403 -14.130 -16.518  1.00  3.80           C  
ATOM   2639  CG2 ILE A 168      28.530 -15.518 -15.506  1.00  3.80           C  
ATOM   2640  CD1 ILE A 168      29.820 -12.772 -16.179  1.00  3.80           C  
ATOM   2641  H   ILE A 168      32.575 -15.585 -14.648  1.00  2.82           H  
ATOM   2642  HA  ILE A 168      30.250 -13.993 -13.748  1.00  3.43           H  
ATOM   2643  HB  ILE A 168      30.545 -16.148 -15.889  1.00  4.56           H  
ATOM   2644 1HG1 ILE A 168      31.486 -14.028 -16.564  1.00  4.56           H  
ATOM   2645 2HG1 ILE A 168      30.041 -14.419 -17.506  1.00  4.56           H  
ATOM   2646 1HG2 ILE A 168      28.236 -15.735 -16.508  1.00  4.56           H  
ATOM   2647 2HG2 ILE A 168      28.270 -16.360 -14.866  1.00  4.56           H  
ATOM   2648 3HG2 ILE A 168      27.990 -14.661 -15.173  1.00  4.56           H  
ATOM   2649 1HD1 ILE A 168      30.123 -12.069 -16.915  1.00  4.56           H  
ATOM   2650 2HD1 ILE A 168      28.734 -12.812 -16.158  1.00  4.56           H  
ATOM   2651 3HD1 ILE A 168      30.178 -12.455 -15.227  1.00  4.56           H  
ATOM   2652  N   ALA A 169      30.428 -17.261 -13.315  1.00  2.74           N  
ATOM   2653  CA  ALA A 169      29.728 -18.251 -12.491  1.00  3.16           C  
ATOM   2654  C   ALA A 169      30.313 -18.417 -11.076  1.00  3.08           C  
ATOM   2655  O   ALA A 169      29.584 -18.342 -10.089  1.00  3.58           O  
ATOM   2656  CB  ALA A 169      29.692 -19.596 -13.200  1.00  4.25           C  
ATOM   2657  H   ALA A 169      31.127 -17.491 -14.029  1.00  3.29           H  
ATOM   2658  HA  ALA A 169      28.708 -17.910 -12.389  1.00  3.79           H  
ATOM   2659 1HB  ALA A 169      29.115 -20.303 -12.603  1.00  5.10           H  
ATOM   2660 2HB  ALA A 169      29.221 -19.479 -14.164  1.00  5.10           H  
ATOM   2661 3HB  ALA A 169      30.700 -19.972 -13.332  1.00  5.10           H  
ATOM   2662  N   GLY A 170      31.622 -18.630 -10.971  1.00  2.78           N  
ATOM   2663  CA  GLY A 170      32.284 -18.842  -9.680  1.00  3.03           C  
ATOM   2664  C   GLY A 170      32.209 -17.663  -8.694  1.00  2.83           C  
ATOM   2665  O   GLY A 170      31.762 -17.806  -7.547  1.00  3.22           O  
ATOM   2666  H   GLY A 170      32.171 -18.716 -11.826  1.00  3.34           H  
ATOM   2667 1HA  GLY A 170      31.846 -19.723  -9.210  1.00  3.64           H  
ATOM   2668 2HA  GLY A 170      33.330 -19.085  -9.863  1.00  3.64           H  
ATOM   2669  N   LYS A 171      32.664 -16.485  -9.111  1.00  2.53           N  
ATOM   2670  CA  LYS A 171      32.677 -15.339  -8.225  1.00  2.35           C  
ATOM   2671  C   LYS A 171      31.319 -14.666  -8.162  1.00  2.11           C  
ATOM   2672  O   LYS A 171      31.024 -13.724  -8.906  1.00  1.94           O  
ATOM   2673  CB  LYS A 171      33.738 -14.347  -8.640  1.00  3.36           C  
ATOM   2674  CG  LYS A 171      35.157 -14.847  -8.537  1.00  3.36           C  
ATOM   2675  CD  LYS A 171      36.148 -13.778  -8.989  1.00  3.36           C  
ATOM   2676  CE  LYS A 171      37.581 -14.279  -8.892  1.00  3.36           C  
ATOM   2677  NZ  LYS A 171      38.568 -13.249  -9.324  1.00  3.36           N  
ATOM   2678  H   LYS A 171      33.022 -16.360 -10.057  1.00  3.04           H  
ATOM   2679  HA  LYS A 171      32.917 -15.687  -7.220  1.00  2.82           H  
ATOM   2680 1HB  LYS A 171      33.548 -13.994  -9.652  1.00  4.03           H  
ATOM   2681 2HB  LYS A 171      33.671 -13.524  -7.970  1.00  4.03           H  
ATOM   2682 1HG  LYS A 171      35.370 -15.131  -7.508  1.00  4.03           H  
ATOM   2683 2HG  LYS A 171      35.267 -15.722  -9.166  1.00  4.03           H  
ATOM   2684 1HD  LYS A 171      35.932 -13.505 -10.028  1.00  4.03           H  
ATOM   2685 2HD  LYS A 171      36.039 -12.888  -8.371  1.00  4.03           H  
ATOM   2686 1HE  LYS A 171      37.789 -14.556  -7.860  1.00  4.03           H  
ATOM   2687 2HE  LYS A 171      37.691 -15.161  -9.525  1.00  4.03           H  
ATOM   2688 1HZ  LYS A 171      39.504 -13.623  -9.243  1.00  4.03           H  
ATOM   2689 2HZ  LYS A 171      38.392 -12.994 -10.287  1.00  4.03           H  
ATOM   2690 3HZ  LYS A 171      38.482 -12.432  -8.736  1.00  4.03           H  
ATOM   2691  N   GLU A 172      30.514 -15.139  -7.225  1.00  2.30           N  
ATOM   2692  CA  GLU A 172      29.123 -14.731  -7.039  1.00  2.27           C  
ATOM   2693  C   GLU A 172      28.860 -13.225  -7.080  1.00  1.99           C  
ATOM   2694  O   GLU A 172      27.870 -12.803  -7.668  1.00  1.98           O  
ATOM   2695  CB  GLU A 172      28.646 -15.253  -5.685  1.00  3.19           C  
ATOM   2696  CG  GLU A 172      27.219 -14.915  -5.304  1.00  3.19           C  
ATOM   2697  CD  GLU A 172      26.869 -15.472  -3.955  1.00  3.19           C  
ATOM   2698  OE1 GLU A 172      27.661 -16.216  -3.428  1.00  3.19           O  
ATOM   2699  OE2 GLU A 172      25.837 -15.130  -3.432  1.00  3.19           O  
ATOM   2700  H   GLU A 172      30.878 -15.930  -6.686  1.00  2.76           H  
ATOM   2701  HA  GLU A 172      28.536 -15.201  -7.827  1.00  2.72           H  
ATOM   2702 1HB  GLU A 172      28.738 -16.341  -5.675  1.00  3.83           H  
ATOM   2703 2HB  GLU A 172      29.296 -14.866  -4.901  1.00  3.83           H  
ATOM   2704 1HG  GLU A 172      27.078 -13.835  -5.284  1.00  3.83           H  
ATOM   2705 2HG  GLU A 172      26.548 -15.329  -6.051  1.00  3.83           H  
ATOM   2706  N   ARG A 173      29.714 -12.411  -6.444  1.00  2.01           N  
ATOM   2707  CA  ARG A 173      29.481 -10.961  -6.388  1.00  2.01           C  
ATOM   2708  C   ARG A 173      30.433 -10.145  -7.282  1.00  1.89           C  
ATOM   2709  O   ARG A 173      30.406  -8.905  -7.263  1.00  1.94           O  
ATOM   2710  CB  ARG A 173      29.688 -10.428  -4.965  1.00  2.82           C  
ATOM   2711  CG  ARG A 173      28.894 -11.083  -3.801  1.00  2.82           C  
ATOM   2712  CD  ARG A 173      27.425 -10.757  -3.710  1.00  2.82           C  
ATOM   2713  NE  ARG A 173      27.132  -9.308  -3.417  1.00  2.82           N  
ATOM   2714  CZ  ARG A 173      25.921  -8.822  -3.006  1.00  2.82           C  
ATOM   2715  NH1 ARG A 173      24.882  -9.604  -2.784  1.00  2.82           N  
ATOM   2716  NH2 ARG A 173      25.772  -7.530  -2.805  1.00  2.82           N  
ATOM   2717  H   ARG A 173      30.521 -12.811  -5.985  1.00  2.41           H  
ATOM   2718  HA  ARG A 173      28.466 -10.773  -6.697  1.00  2.41           H  
ATOM   2719 1HB  ARG A 173      30.741 -10.512  -4.713  1.00  3.38           H  
ATOM   2720 2HB  ARG A 173      29.442  -9.362  -4.953  1.00  3.38           H  
ATOM   2721 1HG  ARG A 173      28.973 -12.167  -3.891  1.00  3.38           H  
ATOM   2722 2HG  ARG A 173      29.348 -10.772  -2.861  1.00  3.38           H  
ATOM   2723 1HD  ARG A 173      26.951 -11.032  -4.634  1.00  3.38           H  
ATOM   2724 2HD  ARG A 173      27.000 -11.359  -2.910  1.00  3.38           H  
ATOM   2725  HE  ARG A 173      27.881  -8.595  -3.548  1.00  3.38           H  
ATOM   2726 1HH1 ARG A 173      24.942 -10.601  -2.914  1.00  3.38           H  
ATOM   2727 2HH1 ARG A 173      23.997  -9.158  -2.452  1.00  3.38           H  
ATOM   2728 1HH2 ARG A 173      26.589  -6.907  -2.945  1.00  3.38           H  
ATOM   2729 2HH2 ARG A 173      24.841  -7.183  -2.489  1.00  3.38           H  
ATOM   2730  N   PHE A 174      31.326 -10.805  -8.013  1.00  1.91           N  
ATOM   2731  CA  PHE A 174      32.349 -10.018  -8.687  1.00  1.98           C  
ATOM   2732  C   PHE A 174      31.816  -9.093  -9.765  1.00  1.80           C  
ATOM   2733  O   PHE A 174      31.849  -7.871  -9.599  1.00  1.89           O  
ATOM   2734  CB  PHE A 174      33.433 -10.943  -9.198  1.00  2.75           C  
ATOM   2735  CG  PHE A 174      34.552 -10.324  -9.898  1.00  2.75           C  
ATOM   2736  CD1 PHE A 174      35.457  -9.563  -9.188  1.00  2.75           C  
ATOM   2737  CD2 PHE A 174      34.772 -10.542 -11.231  1.00  2.75           C  
ATOM   2738  CE1 PHE A 174      36.540  -9.012  -9.803  1.00  2.75           C  
ATOM   2739  CE2 PHE A 174      35.867  -9.989 -11.838  1.00  2.75           C  
ATOM   2740  CZ  PHE A 174      36.744  -9.224 -11.131  1.00  2.75           C  
ATOM   2741  H   PHE A 174      31.282 -11.826  -8.116  1.00  2.29           H  
ATOM   2742  HA  PHE A 174      32.818  -9.390  -7.931  1.00  2.38           H  
ATOM   2743 1HB  PHE A 174      33.844 -11.436  -8.348  1.00  3.30           H  
ATOM   2744 2HB  PHE A 174      32.990 -11.699  -9.849  1.00  3.30           H  
ATOM   2745  HD1 PHE A 174      35.302  -9.399  -8.120  1.00  3.30           H  
ATOM   2746  HD2 PHE A 174      34.069 -11.167 -11.804  1.00  3.30           H  
ATOM   2747  HE1 PHE A 174      37.245  -8.407  -9.228  1.00  3.30           H  
ATOM   2748  HE2 PHE A 174      36.045 -10.161 -12.878  1.00  3.30           H  
ATOM   2749  HZ  PHE A 174      37.613  -8.792 -11.624  1.00  3.30           H  
ATOM   2750  N   PHE A 175      31.184  -9.609 -10.805  1.00  1.70           N  
ATOM   2751  CA  PHE A 175      30.677  -8.635 -11.757  1.00  1.69           C  
ATOM   2752  C   PHE A 175      29.443  -7.878 -11.311  1.00  1.48           C  
ATOM   2753  O   PHE A 175      29.154  -6.815 -11.854  1.00  1.51           O  
ATOM   2754  CB  PHE A 175      30.443  -9.205 -13.144  1.00  2.37           C  
ATOM   2755  CG  PHE A 175      31.683  -9.424 -13.980  1.00  2.37           C  
ATOM   2756  CD1 PHE A 175      32.959  -8.975 -13.654  1.00  2.37           C  
ATOM   2757  CD2 PHE A 175      31.545 -10.042 -15.140  1.00  2.37           C  
ATOM   2758  CE1 PHE A 175      33.981  -9.183 -14.500  1.00  2.37           C  
ATOM   2759  CE2 PHE A 175      32.589 -10.257 -15.968  1.00  2.37           C  
ATOM   2760  CZ  PHE A 175      33.782  -9.828 -15.650  1.00  2.37           C  
ATOM   2761  H   PHE A 175      31.136 -10.610 -10.961  1.00  2.04           H  
ATOM   2762  HA  PHE A 175      31.433  -7.883 -11.859  1.00  2.03           H  
ATOM   2763 1HB  PHE A 175      29.932 -10.165 -13.054  1.00  2.84           H  
ATOM   2764 2HB  PHE A 175      29.784  -8.540 -13.700  1.00  2.84           H  
ATOM   2765  HD1 PHE A 175      33.172  -8.463 -12.737  1.00  2.84           H  
ATOM   2766  HD2 PHE A 175      30.561 -10.357 -15.415  1.00  2.84           H  
ATOM   2767  HE1 PHE A 175      34.968  -8.828 -14.252  1.00  2.84           H  
ATOM   2768  HE2 PHE A 175      32.454 -10.760 -16.893  1.00  2.84           H  
ATOM   2769  HZ  PHE A 175      34.600  -9.999 -16.330  1.00  2.84           H  
ATOM   2770  N   LEU A 176      28.647  -8.402 -10.389  1.00  1.43           N  
ATOM   2771  CA  LEU A 176      27.471  -7.612 -10.090  1.00  1.41           C  
ATOM   2772  C   LEU A 176      27.855  -6.394  -9.244  1.00  1.27           C  
ATOM   2773  O   LEU A 176      27.213  -5.344  -9.322  1.00  1.34           O  
ATOM   2774  CB  LEU A 176      26.416  -8.440  -9.343  1.00  1.98           C  
ATOM   2775  CG  LEU A 176      26.601  -8.715  -7.842  1.00  1.98           C  
ATOM   2776  CD1 LEU A 176      25.942  -7.577  -7.045  1.00  1.98           C  
ATOM   2777  CD2 LEU A 176      25.985 -10.054  -7.518  1.00  1.98           C  
ATOM   2778  H   LEU A 176      28.839  -9.287  -9.935  1.00  1.72           H  
ATOM   2779  HA  LEU A 176      27.039  -7.257 -11.024  1.00  1.69           H  
ATOM   2780 1HB  LEU A 176      25.452  -7.984  -9.470  1.00  2.38           H  
ATOM   2781 2HB  LEU A 176      26.376  -9.409  -9.825  1.00  2.38           H  
ATOM   2782  HG  LEU A 176      27.642  -8.742  -7.567  1.00  2.38           H  
ATOM   2783 1HD1 LEU A 176      26.043  -7.790  -5.984  1.00  2.38           H  
ATOM   2784 2HD1 LEU A 176      26.346  -6.618  -7.219  1.00  2.38           H  
ATOM   2785 3HD1 LEU A 176      24.937  -7.522  -7.320  1.00  2.38           H  
ATOM   2786 1HD2 LEU A 176      26.079 -10.250  -6.474  1.00  2.38           H  
ATOM   2787 2HD2 LEU A 176      24.959 -10.099  -7.781  1.00  2.38           H  
ATOM   2788 3HD2 LEU A 176      26.508 -10.797  -8.058  1.00  2.38           H  
ATOM   2789  N   GLU A 177      28.868  -6.541  -8.369  1.00  1.22           N  
ATOM   2790  CA  GLU A 177      29.214  -5.451  -7.480  1.00  1.27           C  
ATOM   2791  C   GLU A 177      30.585  -4.857  -7.758  1.00  1.31           C  
ATOM   2792  O   GLU A 177      30.715  -3.635  -7.851  1.00  1.45           O  
ATOM   2793  CB  GLU A 177      29.134  -5.929  -6.023  1.00  1.76           C  
ATOM   2794  CG  GLU A 177      29.313  -4.847  -5.009  1.00  1.76           C  
ATOM   2795  CD  GLU A 177      29.069  -5.287  -3.576  1.00  1.76           C  
ATOM   2796  OE1 GLU A 177      28.742  -6.442  -3.322  1.00  1.76           O  
ATOM   2797  OE2 GLU A 177      29.193  -4.432  -2.717  1.00  1.76           O  
ATOM   2798  H   GLU A 177      29.374  -7.421  -8.274  1.00  1.46           H  
ATOM   2799  HA  GLU A 177      28.479  -4.657  -7.612  1.00  1.52           H  
ATOM   2800 1HB  GLU A 177      28.186  -6.398  -5.833  1.00  2.11           H  
ATOM   2801 2HB  GLU A 177      29.903  -6.681  -5.849  1.00  2.11           H  
ATOM   2802 1HG  GLU A 177      30.330  -4.465  -5.084  1.00  2.11           H  
ATOM   2803 2HG  GLU A 177      28.631  -4.040  -5.257  1.00  2.11           H  
ATOM   2804  N   HIS A 178      31.618  -5.695  -7.926  1.00  1.32           N  
ATOM   2805  CA  HIS A 178      32.965  -5.148  -8.118  1.00  1.48           C  
ATOM   2806  C   HIS A 178      33.023  -4.383  -9.428  1.00  1.50           C  
ATOM   2807  O   HIS A 178      33.431  -3.209  -9.470  1.00  1.63           O  
ATOM   2808  CB  HIS A 178      34.040  -6.251  -8.132  1.00  2.01           C  
ATOM   2809  CG  HIS A 178      35.433  -5.745  -8.244  1.00  2.01           C  
ATOM   2810  ND1 HIS A 178      36.130  -5.228  -7.171  1.00  2.01           N  
ATOM   2811  CD2 HIS A 178      36.259  -5.656  -9.309  1.00  2.01           C  
ATOM   2812  CE1 HIS A 178      37.332  -4.855  -7.574  1.00  2.01           C  
ATOM   2813  NE2 HIS A 178      37.435  -5.105  -8.866  1.00  2.01           N  
ATOM   2814  H   HIS A 178      31.476  -6.715  -7.918  1.00  1.58           H  
ATOM   2815  HA  HIS A 178      33.200  -4.454  -7.313  1.00  1.78           H  
ATOM   2816 1HB  HIS A 178      33.955  -6.863  -7.237  1.00  2.41           H  
ATOM   2817 2HB  HIS A 178      33.896  -6.895  -8.979  1.00  2.41           H  
ATOM   2818  HD2 HIS A 178      36.031  -5.968 -10.330  1.00  2.41           H  
ATOM   2819  HE1 HIS A 178      38.107  -4.411  -6.949  1.00  2.41           H  
ATOM   2820  HE2 HIS A 178      38.243  -4.918  -9.442  1.00  2.41           H  
ATOM   2821  N   PHE A 179      32.610  -5.057 -10.508  1.00  1.44           N  
ATOM   2822  CA  PHE A 179      32.639  -4.459 -11.837  1.00  1.57           C  
ATOM   2823  C   PHE A 179      31.810  -3.200 -11.891  1.00  1.59           C  
ATOM   2824  O   PHE A 179      32.319  -2.159 -12.268  1.00  1.82           O  
ATOM   2825  CB  PHE A 179      32.149  -5.425 -12.905  1.00  2.15           C  
ATOM   2826  CG  PHE A 179      32.029  -4.878 -14.297  1.00  2.15           C  
ATOM   2827  CD1 PHE A 179      33.114  -4.780 -15.140  1.00  2.15           C  
ATOM   2828  CD2 PHE A 179      30.801  -4.462 -14.762  1.00  2.15           C  
ATOM   2829  CE1 PHE A 179      32.959  -4.276 -16.424  1.00  2.15           C  
ATOM   2830  CE2 PHE A 179      30.651  -3.956 -16.024  1.00  2.15           C  
ATOM   2831  CZ  PHE A 179      31.721  -3.866 -16.856  1.00  2.15           C  
ATOM   2832  H   PHE A 179      32.280  -6.020 -10.360  1.00  1.73           H  
ATOM   2833  HA  PHE A 179      33.673  -4.190 -12.064  1.00  1.88           H  
ATOM   2834 1HB  PHE A 179      32.812  -6.263 -12.938  1.00  2.58           H  
ATOM   2835 2HB  PHE A 179      31.181  -5.775 -12.627  1.00  2.58           H  
ATOM   2836  HD1 PHE A 179      34.092  -5.104 -14.792  1.00  2.58           H  
ATOM   2837  HD2 PHE A 179      29.939  -4.542 -14.108  1.00  2.58           H  
ATOM   2838  HE1 PHE A 179      33.816  -4.206 -17.095  1.00  2.58           H  
ATOM   2839  HE2 PHE A 179      29.678  -3.633 -16.362  1.00  2.58           H  
ATOM   2840  HZ  PHE A 179      31.588  -3.476 -17.861  1.00  2.58           H  
ATOM   2841  N   ILE A 180      30.543  -3.288 -11.481  1.00  1.43           N  
ATOM   2842  CA  ILE A 180      29.647  -2.143 -11.570  1.00  1.55           C  
ATOM   2843  C   ILE A 180      30.103  -0.932 -10.743  1.00  1.53           C  
ATOM   2844  O   ILE A 180      29.969   0.207 -11.216  1.00  1.76           O  
ATOM   2845  CB  ILE A 180      28.193  -2.560 -11.254  1.00  2.12           C  
ATOM   2846  CG1 ILE A 180      27.636  -3.552 -12.365  1.00  2.12           C  
ATOM   2847  CG2 ILE A 180      27.304  -1.352 -11.126  1.00  2.12           C  
ATOM   2848  CD1 ILE A 180      27.495  -2.979 -13.819  1.00  2.12           C  
ATOM   2849  H   ILE A 180      30.206  -4.185 -11.166  1.00  1.72           H  
ATOM   2850  HA  ILE A 180      29.643  -1.827 -12.598  1.00  1.86           H  
ATOM   2851  HB  ILE A 180      28.178  -3.109 -10.309  1.00  2.54           H  
ATOM   2852 1HG1 ILE A 180      28.296  -4.415 -12.401  1.00  2.54           H  
ATOM   2853 2HG1 ILE A 180      26.650  -3.896 -12.042  1.00  2.54           H  
ATOM   2854 1HG2 ILE A 180      26.296  -1.667 -10.895  1.00  2.54           H  
ATOM   2855 2HG2 ILE A 180      27.659  -0.738 -10.338  1.00  2.54           H  
ATOM   2856 3HG2 ILE A 180      27.302  -0.784 -12.048  1.00  2.54           H  
ATOM   2857 1HD1 ILE A 180      27.103  -3.764 -14.467  1.00  2.54           H  
ATOM   2858 2HD1 ILE A 180      26.803  -2.136 -13.828  1.00  2.54           H  
ATOM   2859 3HD1 ILE A 180      28.449  -2.655 -14.209  1.00  2.54           H  
ATOM   2860  N   LYS A 181      30.570  -1.143  -9.506  1.00  1.39           N  
ATOM   2861  CA  LYS A 181      31.052  -0.013  -8.719  1.00  1.52           C  
ATOM   2862  C   LYS A 181      32.305   0.608  -9.336  1.00  1.68           C  
ATOM   2863  O   LYS A 181      32.477   1.828  -9.297  1.00  1.83           O  
ATOM   2864  CB  LYS A 181      31.248  -0.411  -7.260  1.00  2.07           C  
ATOM   2865  CG  LYS A 181      29.911  -0.612  -6.513  1.00  2.07           C  
ATOM   2866  CD  LYS A 181      30.105  -1.045  -5.058  1.00  2.07           C  
ATOM   2867  CE  LYS A 181      28.761  -1.086  -4.315  1.00  2.07           C  
ATOM   2868  NZ  LYS A 181      28.887  -1.594  -2.911  1.00  2.07           N  
ATOM   2869  H   LYS A 181      30.626  -2.085  -9.106  1.00  1.67           H  
ATOM   2870  HA  LYS A 181      30.291   0.759  -8.732  1.00  1.82           H  
ATOM   2871 1HB  LYS A 181      31.815  -1.345  -7.212  1.00  2.48           H  
ATOM   2872 2HB  LYS A 181      31.824   0.355  -6.746  1.00  2.48           H  
ATOM   2873 1HG  LYS A 181      29.343   0.320  -6.541  1.00  2.48           H  
ATOM   2874 2HG  LYS A 181      29.334  -1.381  -7.034  1.00  2.48           H  
ATOM   2875 1HD  LYS A 181      30.557  -2.038  -5.036  1.00  2.48           H  
ATOM   2876 2HD  LYS A 181      30.773  -0.351  -4.552  1.00  2.48           H  
ATOM   2877 1HE  LYS A 181      28.364  -0.073  -4.283  1.00  2.48           H  
ATOM   2878 2HE  LYS A 181      28.064  -1.720  -4.856  1.00  2.48           H  
ATOM   2879 1HZ  LYS A 181      27.980  -1.584  -2.473  1.00  2.48           H  
ATOM   2880 2HZ  LYS A 181      29.228  -2.574  -2.914  1.00  2.48           H  
ATOM   2881 3HZ  LYS A 181      29.520  -1.017  -2.382  1.00  2.48           H  
ATOM   2882  N   SER A 182      33.195  -0.222  -9.896  1.00  1.75           N  
ATOM   2883  CA  SER A 182      34.404   0.272 -10.549  1.00  2.05           C  
ATOM   2884  C   SER A 182      34.059   0.997 -11.861  1.00  2.20           C  
ATOM   2885  O   SER A 182      34.668   2.009 -12.216  1.00  2.45           O  
ATOM   2886  CB  SER A 182      35.327  -0.893 -10.865  1.00  2.75           C  
ATOM   2887  OG  SER A 182      35.782  -1.518  -9.696  1.00  2.75           O  
ATOM   2888  H   SER A 182      33.060  -1.236  -9.838  1.00  2.10           H  
ATOM   2889  HA  SER A 182      34.905   0.969  -9.879  1.00  2.46           H  
ATOM   2890 1HB  SER A 182      34.802  -1.620 -11.487  1.00  3.30           H  
ATOM   2891 2HB  SER A 182      36.176  -0.527 -11.436  1.00  3.30           H  
ATOM   2892  HG  SER A 182      35.040  -2.097  -9.409  1.00  3.30           H  
ATOM   2893  N   HIS A 183      33.073   0.441 -12.567  1.00  2.12           N  
ATOM   2894  CA  HIS A 183      32.556   0.854 -13.865  1.00  2.34           C  
ATOM   2895  C   HIS A 183      31.959   2.261 -13.879  1.00  2.40           C  
ATOM   2896  O   HIS A 183      32.253   3.025 -14.803  1.00  2.73           O  
ATOM   2897  CB  HIS A 183      31.545  -0.202 -14.322  1.00  3.19           C  
ATOM   2898  CG  HIS A 183      30.899  -0.053 -15.599  1.00  3.19           C  
ATOM   2899  ND1 HIS A 183      31.561  -0.201 -16.786  1.00  3.19           N  
ATOM   2900  CD2 HIS A 183      29.610   0.158 -15.900  1.00  3.19           C  
ATOM   2901  CE1 HIS A 183      30.710  -0.071 -17.773  1.00  3.19           C  
ATOM   2902  NE2 HIS A 183      29.508   0.137 -17.258  1.00  3.19           N  
ATOM   2903  H   HIS A 183      32.661  -0.402 -12.181  1.00  2.54           H  
ATOM   2904  HA  HIS A 183      33.374   0.850 -14.582  1.00  2.81           H  
ATOM   2905 1HB  HIS A 183      32.038  -1.163 -14.365  1.00  3.83           H  
ATOM   2906 2HB  HIS A 183      30.777  -0.258 -13.592  1.00  3.83           H  
ATOM   2907  HD1 HIS A 183      32.494  -0.542 -16.887  1.00  3.83           H  
ATOM   2908  HD2 HIS A 183      28.726   0.305 -15.277  1.00  3.83           H  
ATOM   2909  HE1 HIS A 183      31.042  -0.153 -18.808  1.00  3.83           H  
ATOM   2910  N   ALA A 184      31.099   2.613 -12.907  1.00  2.25           N  
ATOM   2911  CA  ALA A 184      30.554   3.971 -12.935  1.00  2.43           C  
ATOM   2912  C   ALA A 184      30.312   4.578 -11.543  1.00  2.62           C  
ATOM   2913  O   ALA A 184      29.712   3.975 -10.644  1.00  2.74           O  
ATOM   2914  CB  ALA A 184      29.246   3.982 -13.728  1.00  3.33           C  
ATOM   2915  H   ALA A 184      30.835   1.931 -12.184  1.00  2.70           H  
ATOM   2916  HA  ALA A 184      31.282   4.602 -13.443  1.00  2.92           H  
ATOM   2917 1HB  ALA A 184      28.875   4.994 -13.793  1.00  4.00           H  
ATOM   2918 2HB  ALA A 184      29.431   3.595 -14.727  1.00  4.00           H  
ATOM   2919 3HB  ALA A 184      28.503   3.350 -13.223  1.00  4.00           H  
ATOM   2920  N   SER A 185      30.666   5.871 -11.433  1.00  2.99           N  
ATOM   2921  CA  SER A 185      30.513   6.704 -10.228  1.00  3.36           C  
ATOM   2922  C   SER A 185      29.057   6.955  -9.889  1.00  3.17           C  
ATOM   2923  O   SER A 185      28.700   7.313  -8.766  1.00  3.58           O  
ATOM   2924  CB  SER A 185      31.229   8.018 -10.439  1.00  4.55           C  
ATOM   2925  OG  SER A 185      30.618   8.751 -11.467  1.00  4.55           O  
ATOM   2926  H   SER A 185      31.126   6.309 -12.221  1.00  3.59           H  
ATOM   2927  HA  SER A 185      30.975   6.180  -9.388  1.00  4.03           H  
ATOM   2928 1HB  SER A 185      31.210   8.593  -9.514  1.00  5.46           H  
ATOM   2929 2HB  SER A 185      32.272   7.831 -10.690  1.00  5.46           H  
ATOM   2930  HG  SER A 185      31.107   9.579 -11.533  1.00  5.46           H  
ATOM   2931  N   ASN A 186      28.222   6.669 -10.862  1.00  2.89           N  
ATOM   2932  CA  ASN A 186      26.783   6.811 -10.849  1.00  2.94           C  
ATOM   2933  C   ASN A 186      26.188   5.946  -9.720  1.00  2.68           C  
ATOM   2934  O   ASN A 186      25.085   6.217  -9.210  1.00  2.92           O  
ATOM   2935  CB  ASN A 186      26.259   6.280 -12.137  1.00  4.10           C  
ATOM   2936  CG  ASN A 186      26.647   6.966 -13.393  1.00  4.10           C  
ATOM   2937  OD1 ASN A 186      27.170   8.099 -13.515  1.00  4.10           O  
ATOM   2938  ND2 ASN A 186      26.386   6.185 -14.399  1.00  4.10           N  
ATOM   2939  H   ASN A 186      28.657   6.369 -11.717  1.00  3.47           H  
ATOM   2940  HA  ASN A 186      26.510   7.857 -10.689  1.00  3.53           H  
ATOM   2941 1HB  ASN A 186      26.612   5.281 -12.226  1.00  4.92           H  
ATOM   2942 2HB  ASN A 186      25.190   6.259 -12.090  1.00  4.92           H  
ATOM   2943 1HD2 ASN A 186      26.583   6.460 -15.363  1.00  4.92           H  
ATOM   2944 2HD2 ASN A 186      25.977   5.260 -14.179  1.00  4.92           H  
ATOM   2945  N   THR A 187      26.950   4.921  -9.304  1.00  2.52           N  
ATOM   2946  CA  THR A 187      26.556   3.978  -8.267  1.00  2.52           C  
ATOM   2947  C   THR A 187      26.439   4.615  -6.889  1.00  2.47           C  
ATOM   2948  O   THR A 187      25.872   4.013  -5.978  1.00  2.66           O  
ATOM   2949  CB  THR A 187      27.528   2.780  -8.182  1.00  3.53           C  
ATOM   2950  OG1 THR A 187      28.879   3.240  -8.006  1.00  3.53           O  
ATOM   2951  CG2 THR A 187      27.447   1.874  -9.356  1.00  3.53           C  
ATOM   2952  H   THR A 187      27.856   4.767  -9.752  1.00  3.02           H  
ATOM   2953  HA  THR A 187      25.577   3.581  -8.540  1.00  3.02           H  
ATOM   2954  HB  THR A 187      27.261   2.198  -7.303  1.00  4.24           H  
ATOM   2955  HG1 THR A 187      29.270   3.468  -8.888  1.00  4.24           H  
ATOM   2956 1HG2 THR A 187      28.128   1.064  -9.201  1.00  4.24           H  
ATOM   2957 2HG2 THR A 187      26.439   1.489  -9.449  1.00  4.24           H  
ATOM   2958 3HG2 THR A 187      27.714   2.409 -10.265  1.00  4.24           H  
ATOM   2959  N   GLU A 188      26.914   5.858  -6.731  1.00  2.49           N  
ATOM   2960  CA  GLU A 188      26.771   6.546  -5.455  1.00  2.80           C  
ATOM   2961  C   GLU A 188      25.378   7.179  -5.328  1.00  2.91           C  
ATOM   2962  O   GLU A 188      25.034   7.725  -4.279  1.00  3.30           O  
ATOM   2963  CB  GLU A 188      27.860   7.611  -5.259  1.00  3.79           C  
ATOM   2964  CG  GLU A 188      29.281   7.043  -5.118  1.00  3.79           C  
ATOM   2965  CD  GLU A 188      30.344   8.099  -4.842  1.00  3.79           C  
ATOM   2966  OE1 GLU A 188      30.010   9.260  -4.774  1.00  3.79           O  
ATOM   2967  OE2 GLU A 188      31.488   7.731  -4.687  1.00  3.79           O  
ATOM   2968  H   GLU A 188      27.406   6.319  -7.504  1.00  2.99           H  
ATOM   2969  HA  GLU A 188      26.880   5.812  -4.657  1.00  3.36           H  
ATOM   2970 1HB  GLU A 188      27.855   8.287  -6.117  1.00  4.55           H  
ATOM   2971 2HB  GLU A 188      27.639   8.203  -4.372  1.00  4.55           H  
ATOM   2972 1HG  GLU A 188      29.286   6.314  -4.309  1.00  4.55           H  
ATOM   2973 2HG  GLU A 188      29.530   6.517  -6.041  1.00  4.55           H  
ATOM   2974  N   VAL A 189      24.589   7.120  -6.407  1.00  2.76           N  
ATOM   2975  CA  VAL A 189      23.238   7.661  -6.430  1.00  3.02           C  
ATOM   2976  C   VAL A 189      22.220   6.524  -6.464  1.00  2.71           C  
ATOM   2977  O   VAL A 189      21.231   6.543  -5.726  1.00  2.98           O  
ATOM   2978  CB  VAL A 189      23.025   8.594  -7.633  1.00  4.12           C  
ATOM   2979  CG1 VAL A 189      21.557   9.086  -7.658  1.00  4.12           C  
ATOM   2980  CG2 VAL A 189      24.008   9.750  -7.535  1.00  4.12           C  
ATOM   2981  H   VAL A 189      24.944   6.669  -7.250  1.00  3.31           H  
ATOM   2982  HA  VAL A 189      23.079   8.237  -5.519  1.00  3.62           H  
ATOM   2983  HB  VAL A 189      23.206   8.046  -8.561  1.00  4.94           H  
ATOM   2984 1HG1 VAL A 189      21.398   9.742  -8.502  1.00  4.94           H  
ATOM   2985 2HG1 VAL A 189      20.875   8.242  -7.742  1.00  4.94           H  
ATOM   2986 3HG1 VAL A 189      21.343   9.630  -6.739  1.00  4.94           H  
ATOM   2987 1HG2 VAL A 189      23.877  10.419  -8.383  1.00  4.94           H  
ATOM   2988 2HG2 VAL A 189      23.833  10.297  -6.611  1.00  4.94           H  
ATOM   2989 3HG2 VAL A 189      25.027   9.363  -7.539  1.00  4.94           H  
ATOM   2990  N   PHE A 190      22.450   5.557  -7.351  1.00  2.31           N  
ATOM   2991  CA  PHE A 190      21.544   4.423  -7.539  1.00  2.15           C  
ATOM   2992  C   PHE A 190      21.162   3.785  -6.225  1.00  2.10           C  
ATOM   2993  O   PHE A 190      22.032   3.500  -5.402  1.00  2.18           O  
ATOM   2994  CB  PHE A 190      22.199   3.363  -8.409  1.00  3.08           C  
ATOM   2995  CG  PHE A 190      21.336   2.135  -8.693  1.00  3.08           C  
ATOM   2996  CD1 PHE A 190      20.175   2.241  -9.424  1.00  3.08           C  
ATOM   2997  CD2 PHE A 190      21.715   0.884  -8.280  1.00  3.08           C  
ATOM   2998  CE1 PHE A 190      19.412   1.163  -9.727  1.00  3.08           C  
ATOM   2999  CE2 PHE A 190      20.943  -0.204  -8.592  1.00  3.08           C  
ATOM   3000  CZ  PHE A 190      19.794  -0.063  -9.317  1.00  3.08           C  
ATOM   3001  H   PHE A 190      23.280   5.633  -7.942  1.00  2.77           H  
ATOM   3002  HA  PHE A 190      20.638   4.783  -8.030  1.00  2.58           H  
ATOM   3003 1HB  PHE A 190      22.477   3.814  -9.337  1.00  3.70           H  
ATOM   3004 2HB  PHE A 190      23.120   3.026  -7.934  1.00  3.70           H  
ATOM   3005  HD1 PHE A 190      19.869   3.217  -9.761  1.00  3.70           H  
ATOM   3006  HD2 PHE A 190      22.636   0.766  -7.706  1.00  3.70           H  
ATOM   3007  HE1 PHE A 190      18.499   1.293 -10.304  1.00  3.70           H  
ATOM   3008  HE2 PHE A 190      21.242  -1.169  -8.279  1.00  3.70           H  
ATOM   3009  HZ  PHE A 190      19.190  -0.934  -9.564  1.00  3.70           H  
ATOM   3010  N   SER A 191      19.865   3.528  -6.040  1.00  2.17           N  
ATOM   3011  CA  SER A 191      19.369   2.943  -4.797  1.00  2.27           C  
ATOM   3012  C   SER A 191      20.112   1.712  -4.296  1.00  2.18           C  
ATOM   3013  O   SER A 191      20.305   0.737  -5.031  1.00  2.07           O  
ATOM   3014  CB  SER A 191      17.912   2.589  -5.006  1.00  3.14           C  
ATOM   3015  OG  SER A 191      17.402   1.783  -3.974  1.00  3.14           O  
ATOM   3016  H   SER A 191      19.185   3.778  -6.777  1.00  2.60           H  
ATOM   3017  HA  SER A 191      19.441   3.712  -4.024  1.00  2.72           H  
ATOM   3018 1HB  SER A 191      17.332   3.507  -5.073  1.00  3.77           H  
ATOM   3019 2HB  SER A 191      17.814   2.085  -5.944  1.00  3.77           H  
ATOM   3020  HG  SER A 191      16.440   1.834  -4.072  1.00  3.77           H  
ATOM   3021  N   GLU A 192      20.489   1.744  -3.002  1.00  2.10           N  
ATOM   3022  CA  GLU A 192      21.192   0.634  -2.362  1.00  1.98           C  
ATOM   3023  C   GLU A 192      20.330  -0.615  -2.347  1.00  1.80           C  
ATOM   3024  O   GLU A 192      20.822  -1.738  -2.528  1.00  1.64           O  
ATOM   3025  CB  GLU A 192      21.550   0.991  -0.915  1.00  2.82           C  
ATOM   3026  CG  GLU A 192      22.548   2.130  -0.754  1.00  2.82           C  
ATOM   3027  CD  GLU A 192      21.911   3.503  -0.836  1.00  2.82           C  
ATOM   3028  OE1 GLU A 192      20.710   3.585  -1.044  1.00  2.82           O  
ATOM   3029  OE2 GLU A 192      22.615   4.466  -0.669  1.00  2.82           O  
ATOM   3030  H   GLU A 192      20.314   2.593  -2.452  1.00  2.52           H  
ATOM   3031  HA  GLU A 192      22.102   0.427  -2.925  1.00  2.38           H  
ATOM   3032 1HB  GLU A 192      20.643   1.260  -0.373  1.00  3.38           H  
ATOM   3033 2HB  GLU A 192      21.969   0.113  -0.423  1.00  3.38           H  
ATOM   3034 1HG  GLU A 192      23.050   2.029   0.207  1.00  3.38           H  
ATOM   3035 2HG  GLU A 192      23.301   2.042  -1.538  1.00  3.38           H  
ATOM   3036  N   ARG A 193      19.031  -0.407  -2.128  1.00  1.91           N  
ATOM   3037  CA  ARG A 193      18.087  -1.503  -2.092  1.00  1.83           C  
ATOM   3038  C   ARG A 193      18.014  -2.152  -3.456  1.00  1.61           C  
ATOM   3039  O   ARG A 193      18.081  -3.380  -3.558  1.00  1.51           O  
ATOM   3040  CB  ARG A 193      16.714  -1.029  -1.654  1.00  2.59           C  
ATOM   3041  CG  ARG A 193      15.668  -2.120  -1.539  1.00  2.59           C  
ATOM   3042  CD  ARG A 193      14.429  -1.606  -0.937  1.00  2.59           C  
ATOM   3043  NE  ARG A 193      13.389  -2.620  -0.861  1.00  2.59           N  
ATOM   3044  CZ  ARG A 193      12.165  -2.428  -0.317  1.00  2.59           C  
ATOM   3045  NH1 ARG A 193      11.847  -1.257   0.202  1.00  2.59           N  
ATOM   3046  NH2 ARG A 193      11.286  -3.415  -0.306  1.00  2.59           N  
ATOM   3047  H   ARG A 193      18.724   0.544  -1.968  1.00  2.29           H  
ATOM   3048  HA  ARG A 193      18.439  -2.244  -1.374  1.00  2.20           H  
ATOM   3049 1HB  ARG A 193      16.793  -0.538  -0.687  1.00  3.11           H  
ATOM   3050 2HB  ARG A 193      16.342  -0.293  -2.366  1.00  3.11           H  
ATOM   3051 1HG  ARG A 193      15.430  -2.497  -2.530  1.00  3.11           H  
ATOM   3052 2HG  ARG A 193      16.048  -2.936  -0.923  1.00  3.11           H  
ATOM   3053 1HD  ARG A 193      14.643  -1.256   0.074  1.00  3.11           H  
ATOM   3054 2HD  ARG A 193      14.058  -0.779  -1.542  1.00  3.11           H  
ATOM   3055  HE  ARG A 193      13.595  -3.533  -1.248  1.00  3.11           H  
ATOM   3056 1HH1 ARG A 193      12.507  -0.499   0.197  1.00  3.11           H  
ATOM   3057 2HH1 ARG A 193      10.912  -1.094   0.615  1.00  3.11           H  
ATOM   3058 1HH2 ARG A 193      11.525  -4.311  -0.702  1.00  3.11           H  
ATOM   3059 2HH2 ARG A 193      10.370  -3.270   0.101  1.00  3.11           H  
ATOM   3060  N   LEU A 194      17.903  -1.337  -4.511  1.00  1.59           N  
ATOM   3061  CA  LEU A 194      17.842  -1.916  -5.842  1.00  1.46           C  
ATOM   3062  C   LEU A 194      19.130  -2.626  -6.202  1.00  1.28           C  
ATOM   3063  O   LEU A 194      19.083  -3.632  -6.920  1.00  1.18           O  
ATOM   3064  CB  LEU A 194      17.489  -0.895  -6.919  1.00  2.10           C  
ATOM   3065  CG  LEU A 194      16.046  -0.326  -6.911  1.00  2.10           C  
ATOM   3066  CD1 LEU A 194      15.936   0.744  -7.961  1.00  2.10           C  
ATOM   3067  CD2 LEU A 194      15.051  -1.417  -7.222  1.00  2.10           C  
ATOM   3068  H   LEU A 194      17.838  -0.328  -4.373  1.00  1.91           H  
ATOM   3069  HA  LEU A 194      17.074  -2.670  -5.834  1.00  1.75           H  
ATOM   3070 1HB  LEU A 194      18.187  -0.064  -6.836  1.00  2.52           H  
ATOM   3071 2HB  LEU A 194      17.633  -1.369  -7.880  1.00  2.52           H  
ATOM   3072  HG  LEU A 194      15.828   0.113  -5.942  1.00  2.52           H  
ATOM   3073 1HD1 LEU A 194      14.923   1.143  -7.950  1.00  2.52           H  
ATOM   3074 2HD1 LEU A 194      16.638   1.539  -7.761  1.00  2.52           H  
ATOM   3075 3HD1 LEU A 194      16.146   0.326  -8.941  1.00  2.52           H  
ATOM   3076 1HD2 LEU A 194      14.049  -1.006  -7.244  1.00  2.52           H  
ATOM   3077 2HD2 LEU A 194      15.296  -1.824  -8.186  1.00  2.52           H  
ATOM   3078 3HD2 LEU A 194      15.081  -2.191  -6.496  1.00  2.52           H  
ATOM   3079  N   LEU A 195      20.277  -2.117  -5.737  1.00  1.29           N  
ATOM   3080  CA  LEU A 195      21.526  -2.787  -6.036  1.00  1.20           C  
ATOM   3081  C   LEU A 195      21.487  -4.189  -5.467  1.00  1.11           C  
ATOM   3082  O   LEU A 195      21.795  -5.149  -6.180  1.00  1.06           O  
ATOM   3083  CB  LEU A 195      22.750  -2.003  -5.525  1.00  1.71           C  
ATOM   3084  CG  LEU A 195      24.192  -2.533  -6.012  1.00  1.71           C  
ATOM   3085  CD1 LEU A 195      25.156  -1.339  -6.076  1.00  1.71           C  
ATOM   3086  CD2 LEU A 195      24.761  -3.634  -5.066  1.00  1.71           C  
ATOM   3087  H   LEU A 195      20.272  -1.230  -5.220  1.00  1.55           H  
ATOM   3088  HA  LEU A 195      21.617  -2.874  -7.093  1.00  1.44           H  
ATOM   3089 1HB  LEU A 195      22.641  -0.963  -5.831  1.00  2.05           H  
ATOM   3090 2HB  LEU A 195      22.735  -2.030  -4.435  1.00  2.05           H  
ATOM   3091  HG  LEU A 195      24.107  -2.942  -6.998  1.00  2.05           H  
ATOM   3092 1HD1 LEU A 195      26.130  -1.681  -6.438  1.00  2.05           H  
ATOM   3093 2HD1 LEU A 195      24.761  -0.586  -6.764  1.00  2.05           H  
ATOM   3094 3HD1 LEU A 195      25.266  -0.901  -5.086  1.00  2.05           H  
ATOM   3095 1HD2 LEU A 195      25.739  -3.956  -5.437  1.00  2.05           H  
ATOM   3096 2HD2 LEU A 195      24.869  -3.231  -4.061  1.00  2.05           H  
ATOM   3097 3HD2 LEU A 195      24.109  -4.496  -5.033  1.00  2.05           H  
ATOM   3098  N   ASP A 196      21.115  -4.348  -4.191  1.00  1.16           N  
ATOM   3099  CA  ASP A 196      21.113  -5.714  -3.688  1.00  1.14           C  
ATOM   3100  C   ASP A 196      20.020  -6.539  -4.399  1.00  1.06           C  
ATOM   3101  O   ASP A 196      20.201  -7.728  -4.646  1.00  1.06           O  
ATOM   3102  CB  ASP A 196      21.002  -5.806  -2.165  1.00  1.61           C  
ATOM   3103  CG  ASP A 196      21.532  -7.218  -1.629  1.00  1.61           C  
ATOM   3104  OD1 ASP A 196      22.715  -7.525  -1.881  1.00  1.61           O  
ATOM   3105  OD2 ASP A 196      20.782  -7.944  -0.975  1.00  1.61           O  
ATOM   3106  H   ASP A 196      20.876  -3.538  -3.605  1.00  1.39           H  
ATOM   3107  HA  ASP A 196      22.075  -6.148  -3.935  1.00  1.37           H  
ATOM   3108 1HB  ASP A 196      21.578  -5.000  -1.709  1.00  1.93           H  
ATOM   3109 2HB  ASP A 196      19.956  -5.674  -1.872  1.00  1.93           H  
ATOM   3110  N   LEU A 197      18.901  -5.936  -4.790  1.00  1.05           N  
ATOM   3111  CA  LEU A 197      17.905  -6.735  -5.490  1.00  1.02           C  
ATOM   3112  C   LEU A 197      18.454  -7.292  -6.819  1.00  0.97           C  
ATOM   3113  O   LEU A 197      18.199  -8.469  -7.142  1.00  0.98           O  
ATOM   3114  CB  LEU A 197      16.629  -5.914  -5.670  1.00  1.44           C  
ATOM   3115  CG  LEU A 197      15.828  -5.647  -4.341  1.00  1.44           C  
ATOM   3116  CD1 LEU A 197      14.791  -4.580  -4.564  1.00  1.44           C  
ATOM   3117  CD2 LEU A 197      15.122  -6.936  -3.900  1.00  1.44           C  
ATOM   3118  H   LEU A 197      18.722  -4.954  -4.555  1.00  1.26           H  
ATOM   3119  HA  LEU A 197      17.676  -7.588  -4.865  1.00  1.22           H  
ATOM   3120 1HB  LEU A 197      16.887  -4.966  -6.117  1.00  1.73           H  
ATOM   3121 2HB  LEU A 197      15.980  -6.443  -6.346  1.00  1.73           H  
ATOM   3122  HG  LEU A 197      16.507  -5.317  -3.560  1.00  1.73           H  
ATOM   3123 1HD1 LEU A 197      14.244  -4.411  -3.643  1.00  1.73           H  
ATOM   3124 2HD1 LEU A 197      15.280  -3.675  -4.852  1.00  1.73           H  
ATOM   3125 3HD1 LEU A 197      14.116  -4.880  -5.323  1.00  1.73           H  
ATOM   3126 1HD2 LEU A 197      14.565  -6.741  -2.987  1.00  1.73           H  
ATOM   3127 2HD2 LEU A 197      14.437  -7.257  -4.678  1.00  1.73           H  
ATOM   3128 3HD2 LEU A 197      15.831  -7.716  -3.712  1.00  1.73           H  
ATOM   3129  N   TYR A 198      19.248  -6.502  -7.583  1.00  0.97           N  
ATOM   3130  CA  TYR A 198      19.805  -7.125  -8.785  1.00  1.00           C  
ATOM   3131  C   TYR A 198      20.892  -8.098  -8.371  1.00  0.98           C  
ATOM   3132  O   TYR A 198      21.137  -9.088  -9.076  1.00  1.02           O  
ATOM   3133  CB  TYR A 198      20.296  -6.140  -9.880  1.00  1.39           C  
ATOM   3134  CG  TYR A 198      21.632  -5.461  -9.753  1.00  1.39           C  
ATOM   3135  CD1 TYR A 198      22.805  -6.147 -10.053  1.00  1.39           C  
ATOM   3136  CD2 TYR A 198      21.693  -4.129  -9.438  1.00  1.39           C  
ATOM   3137  CE1 TYR A 198      24.008  -5.494  -9.991  1.00  1.39           C  
ATOM   3138  CE2 TYR A 198      22.916  -3.492  -9.386  1.00  1.39           C  
ATOM   3139  CZ  TYR A 198      24.056  -4.174  -9.649  1.00  1.39           C  
ATOM   3140  OH  TYR A 198      25.259  -3.541  -9.580  1.00  1.39           O  
ATOM   3141  H   TYR A 198      19.398  -5.515  -7.336  1.00  1.16           H  
ATOM   3142  HA  TYR A 198      19.048  -7.737  -9.240  1.00  1.20           H  
ATOM   3143 1HB  TYR A 198      20.287  -6.658 -10.843  1.00  1.67           H  
ATOM   3144 2HB  TYR A 198      19.572  -5.341  -9.950  1.00  1.67           H  
ATOM   3145  HD1 TYR A 198      22.774  -7.200 -10.339  1.00  1.67           H  
ATOM   3146  HD2 TYR A 198      20.778  -3.576  -9.227  1.00  1.67           H  
ATOM   3147  HE1 TYR A 198      24.921  -6.013 -10.218  1.00  1.67           H  
ATOM   3148  HE2 TYR A 198      22.976  -2.437  -9.130  1.00  1.67           H  
ATOM   3149  HH  TYR A 198      25.978  -4.205  -9.677  1.00  1.67           H  
ATOM   3150  N   ALA A 199      21.526  -7.859  -7.218  1.00  0.99           N  
ATOM   3151  CA  ALA A 199      22.531  -8.778  -6.747  1.00  1.05           C  
ATOM   3152  C   ALA A 199      21.960 -10.147  -6.486  1.00  1.08           C  
ATOM   3153  O   ALA A 199      22.588 -11.151  -6.799  1.00  1.16           O  
ATOM   3154  CB  ALA A 199      23.173  -8.311  -5.460  1.00  1.45           C  
ATOM   3155  H   ALA A 199      21.349  -6.985  -6.712  1.00  1.19           H  
ATOM   3156  HA  ALA A 199      23.256  -8.854  -7.538  1.00  1.26           H  
ATOM   3157 1HB  ALA A 199      23.938  -9.018  -5.205  1.00  1.74           H  
ATOM   3158 2HB  ALA A 199      23.601  -7.326  -5.578  1.00  1.74           H  
ATOM   3159 3HB  ALA A 199      22.458  -8.278  -4.671  1.00  1.74           H  
ATOM   3160  N   ARG A 200      20.760 -10.184  -5.911  1.00  1.10           N  
ATOM   3161  CA  ARG A 200      20.075 -11.426  -5.588  1.00  1.19           C  
ATOM   3162  C   ARG A 200      19.704 -12.156  -6.871  1.00  1.20           C  
ATOM   3163  O   ARG A 200      19.876 -13.376  -6.985  1.00  1.32           O  
ATOM   3164  CB  ARG A 200      18.824 -11.111  -4.789  1.00  1.63           C  
ATOM   3165  CG  ARG A 200      19.111 -10.550  -3.410  1.00  1.63           C  
ATOM   3166  CD  ARG A 200      17.896 -10.095  -2.719  1.00  1.63           C  
ATOM   3167  NE  ARG A 200      18.245  -9.233  -1.613  1.00  1.63           N  
ATOM   3168  CZ  ARG A 200      17.408  -8.656  -0.749  1.00  1.63           C  
ATOM   3169  NH1 ARG A 200      16.102  -8.866  -0.785  1.00  1.63           N  
ATOM   3170  NH2 ARG A 200      17.953  -7.859   0.140  1.00  1.63           N  
ATOM   3171  H   ARG A 200      20.359  -9.287  -5.625  1.00  1.32           H  
ATOM   3172  HA  ARG A 200      20.738 -12.050  -4.994  1.00  1.43           H  
ATOM   3173 1HB  ARG A 200      18.231 -10.371  -5.325  1.00  1.96           H  
ATOM   3174 2HB  ARG A 200      18.217 -12.007  -4.676  1.00  1.96           H  
ATOM   3175 1HG  ARG A 200      19.553 -11.338  -2.805  1.00  1.96           H  
ATOM   3176 2HG  ARG A 200      19.805  -9.732  -3.458  1.00  1.96           H  
ATOM   3177 1HD  ARG A 200      17.276  -9.541  -3.411  1.00  1.96           H  
ATOM   3178 2HD  ARG A 200      17.349 -10.953  -2.334  1.00  1.96           H  
ATOM   3179  HE  ARG A 200      19.244  -8.975  -1.498  1.00  1.96           H  
ATOM   3180 1HH1 ARG A 200      15.707  -9.482  -1.478  1.00  1.96           H  
ATOM   3181 2HH1 ARG A 200      15.499  -8.411  -0.115  1.00  1.96           H  
ATOM   3182 1HH2 ARG A 200      18.981  -7.729   0.085  1.00  1.96           H  
ATOM   3183 2HH2 ARG A 200      17.395  -7.383   0.830  1.00  1.96           H  
ATOM   3184  N   SER A 201      19.225 -11.392  -7.863  1.00  1.15           N  
ATOM   3185  CA  SER A 201      18.824 -11.969  -9.141  1.00  1.26           C  
ATOM   3186  C   SER A 201      20.008 -12.664  -9.813  1.00  1.23           C  
ATOM   3187  O   SER A 201      19.878 -13.784 -10.316  1.00  1.31           O  
ATOM   3188  CB  SER A 201      18.299 -10.866 -10.058  1.00  1.72           C  
ATOM   3189  OG  SER A 201      17.084 -10.308  -9.597  1.00  1.72           O  
ATOM   3190  H   SER A 201      19.085 -10.392  -7.694  1.00  1.38           H  
ATOM   3191  HA  SER A 201      18.038 -12.703  -8.969  1.00  1.51           H  
ATOM   3192 1HB  SER A 201      19.043 -10.085 -10.127  1.00  2.06           H  
ATOM   3193 2HB  SER A 201      18.171 -11.253 -11.047  1.00  2.06           H  
ATOM   3194  HG  SER A 201      17.309  -9.816  -8.791  1.00  2.06           H  
ATOM   3195  N   TYR A 202      21.172 -12.006  -9.790  1.00  1.17           N  
ATOM   3196  CA  TYR A 202      22.383 -12.561 -10.374  1.00  1.24           C  
ATOM   3197  C   TYR A 202      23.030 -13.662  -9.538  1.00  1.19           C  
ATOM   3198  O   TYR A 202      23.493 -14.658 -10.076  1.00  1.31           O  
ATOM   3199  CB  TYR A 202      23.399 -11.486 -10.670  1.00  1.71           C  
ATOM   3200  CG  TYR A 202      24.616 -12.061 -11.323  1.00  1.71           C  
ATOM   3201  CD1 TYR A 202      24.581 -12.453 -12.646  1.00  1.71           C  
ATOM   3202  CD2 TYR A 202      25.759 -12.207 -10.601  1.00  1.71           C  
ATOM   3203  CE1 TYR A 202      25.701 -12.973 -13.218  1.00  1.71           C  
ATOM   3204  CE2 TYR A 202      26.874 -12.719 -11.166  1.00  1.71           C  
ATOM   3205  CZ  TYR A 202      26.848 -13.097 -12.469  1.00  1.71           C  
ATOM   3206  OH  TYR A 202      27.930 -13.632 -13.034  1.00  1.71           O  
ATOM   3207  H   TYR A 202      21.194 -11.062  -9.389  1.00  1.40           H  
ATOM   3208  HA  TYR A 202      22.105 -13.013 -11.323  1.00  1.49           H  
ATOM   3209 1HB  TYR A 202      22.965 -10.735 -11.328  1.00  2.05           H  
ATOM   3210 2HB  TYR A 202      23.693 -10.988  -9.744  1.00  2.05           H  
ATOM   3211  HD1 TYR A 202      23.667 -12.346 -13.228  1.00  2.05           H  
ATOM   3212  HD2 TYR A 202      25.766 -11.927  -9.583  1.00  2.05           H  
ATOM   3213  HE1 TYR A 202      25.689 -13.285 -14.249  1.00  2.05           H  
ATOM   3214  HE2 TYR A 202      27.786 -12.840 -10.572  1.00  2.05           H  
ATOM   3215  HH  TYR A 202      28.488 -14.087 -12.364  1.00  2.05           H  
ATOM   3216  N   ALA A 203      23.134 -13.447  -8.228  1.00  1.17           N  
ATOM   3217  CA  ALA A 203      23.772 -14.378  -7.306  1.00  1.28           C  
ATOM   3218  C   ALA A 203      23.096 -15.751  -7.291  1.00  1.23           C  
ATOM   3219  O   ALA A 203      23.759 -16.765  -7.072  1.00  1.32           O  
ATOM   3220  CB  ALA A 203      23.765 -13.791  -5.915  1.00  1.75           C  
ATOM   3221  H   ALA A 203      22.768 -12.589  -7.830  1.00  1.40           H  
ATOM   3222  HA  ALA A 203      24.799 -14.515  -7.625  1.00  1.54           H  
ATOM   3223 1HB  ALA A 203      24.267 -14.469  -5.233  1.00  2.10           H  
ATOM   3224 2HB  ALA A 203      24.287 -12.834  -5.925  1.00  2.10           H  
ATOM   3225 3HB  ALA A 203      22.739 -13.646  -5.593  1.00  2.10           H  
ATOM   3226  N   LYS A 204      21.779 -15.808  -7.497  1.00  1.20           N  
ATOM   3227  CA  LYS A 204      21.084 -17.090  -7.508  1.00  1.22           C  
ATOM   3228  C   LYS A 204      21.911 -18.069  -8.377  1.00  1.14           C  
ATOM   3229  O   LYS A 204      22.097 -17.793  -9.563  1.00  1.07           O  
ATOM   3230  CB  LYS A 204      19.686 -16.889  -8.109  1.00  1.70           C  
ATOM   3231  CG  LYS A 204      18.766 -18.128  -8.142  1.00  1.70           C  
ATOM   3232  CD  LYS A 204      17.386 -17.769  -8.751  1.00  1.70           C  
ATOM   3233  CE  LYS A 204      16.444 -18.974  -8.796  1.00  1.70           C  
ATOM   3234  NZ  LYS A 204      15.124 -18.634  -9.425  1.00  1.70           N  
ATOM   3235  H   LYS A 204      21.237 -14.939  -7.593  1.00  1.44           H  
ATOM   3236  HA  LYS A 204      20.981 -17.427  -6.487  1.00  1.46           H  
ATOM   3237 1HB  LYS A 204      19.170 -16.104  -7.547  1.00  2.04           H  
ATOM   3238 2HB  LYS A 204      19.790 -16.519  -9.133  1.00  2.04           H  
ATOM   3239 1HG  LYS A 204      19.224 -18.912  -8.742  1.00  2.04           H  
ATOM   3240 2HG  LYS A 204      18.624 -18.504  -7.131  1.00  2.04           H  
ATOM   3241 1HD  LYS A 204      16.924 -16.972  -8.163  1.00  2.04           H  
ATOM   3242 2HD  LYS A 204      17.532 -17.403  -9.771  1.00  2.04           H  
ATOM   3243 1HE  LYS A 204      16.912 -19.771  -9.372  1.00  2.04           H  
ATOM   3244 2HE  LYS A 204      16.270 -19.328  -7.780  1.00  2.04           H  
ATOM   3245 1HZ  LYS A 204      14.538 -19.454  -9.435  1.00  2.04           H  
ATOM   3246 2HZ  LYS A 204      14.666 -17.904  -8.897  1.00  2.04           H  
ATOM   3247 3HZ  LYS A 204      15.274 -18.318 -10.381  1.00  2.04           H  
ATOM   3248  N   PRO A 205      22.278 -19.279  -7.880  1.00  1.23           N  
ATOM   3249  CA  PRO A 205      23.074 -20.294  -8.577  1.00  1.24           C  
ATOM   3250  C   PRO A 205      22.655 -20.587 -10.006  1.00  1.19           C  
ATOM   3251  O   PRO A 205      23.508 -20.753 -10.883  1.00  1.38           O  
ATOM   3252  CB  PRO A 205      22.869 -21.522  -7.688  1.00  1.86           C  
ATOM   3253  CG  PRO A 205      22.681 -20.950  -6.302  1.00  1.86           C  
ATOM   3254  CD  PRO A 205      21.890 -19.676  -6.504  1.00  1.86           C  
ATOM   3255  HA  PRO A 205      24.129 -19.986  -8.554  1.00  1.49           H  
ATOM   3256 1HB  PRO A 205      21.988 -22.095  -8.037  1.00  2.23           H  
ATOM   3257 2HB  PRO A 205      23.735 -22.193  -7.763  1.00  2.23           H  
ATOM   3258 1HG  PRO A 205      22.164 -21.678  -5.658  1.00  2.23           H  
ATOM   3259 2HG  PRO A 205      23.665 -20.761  -5.841  1.00  2.23           H  
ATOM   3260 1HD  PRO A 205      20.807 -19.857  -6.419  1.00  2.23           H  
ATOM   3261 2HD  PRO A 205      22.269 -18.947  -5.766  1.00  2.23           H  
ATOM   3262  N   HIS A 206      21.351 -20.534 -10.272  1.00  1.12           N  
ATOM   3263  CA  HIS A 206      20.851 -20.800 -11.602  1.00  1.19           C  
ATOM   3264  C   HIS A 206      21.258 -19.706 -12.566  1.00  1.13           C  
ATOM   3265  O   HIS A 206      21.538 -19.996 -13.730  1.00  1.17           O  
ATOM   3266  CB  HIS A 206      19.331 -20.869 -11.568  1.00  1.64           C  
ATOM   3267  CG  HIS A 206      18.827 -22.028 -10.825  1.00  1.64           C  
ATOM   3268  ND1 HIS A 206      18.788 -22.060  -9.447  1.00  1.64           N  
ATOM   3269  CD2 HIS A 206      18.326 -23.211 -11.245  1.00  1.64           C  
ATOM   3270  CE1 HIS A 206      18.287 -23.216  -9.052  1.00  1.64           C  
ATOM   3271  NE2 HIS A 206      17.998 -23.933 -10.124  1.00  1.64           N  
ATOM   3272  H   HIS A 206      20.674 -20.417  -9.530  1.00  1.34           H  
ATOM   3273  HA  HIS A 206      21.244 -21.746 -11.966  1.00  1.43           H  
ATOM   3274 1HB  HIS A 206      18.934 -19.963 -11.113  1.00  1.97           H  
ATOM   3275 2HB  HIS A 206      18.947 -20.917 -12.586  1.00  1.97           H  
ATOM   3276  HD2 HIS A 206      18.204 -23.533 -12.280  1.00  1.97           H  
ATOM   3277  HE1 HIS A 206      18.137 -23.526  -8.019  1.00  1.97           H  
ATOM   3278  HE2 HIS A 206      17.599 -24.862 -10.124  1.00  1.97           H  
ATOM   3279  N   SER A 207      21.286 -18.458 -12.087  1.00  1.10           N  
ATOM   3280  CA  SER A 207      21.629 -17.292 -12.890  1.00  1.11           C  
ATOM   3281  C   SER A 207      23.125 -17.281 -13.123  1.00  1.12           C  
ATOM   3282  O   SER A 207      23.608 -16.953 -14.206  1.00  1.18           O  
ATOM   3283  CB  SER A 207      21.236 -16.007 -12.174  1.00  1.55           C  
ATOM   3284  OG  SER A 207      19.850 -15.876 -12.027  1.00  1.55           O  
ATOM   3285  H   SER A 207      21.102 -18.290 -11.102  1.00  1.32           H  
ATOM   3286  HA  SER A 207      21.112 -17.347 -13.849  1.00  1.33           H  
ATOM   3287 1HB  SER A 207      21.695 -15.992 -11.196  1.00  1.86           H  
ATOM   3288 2HB  SER A 207      21.626 -15.152 -12.718  1.00  1.86           H  
ATOM   3289  HG  SER A 207      19.728 -15.085 -11.441  1.00  1.86           H  
ATOM   3290  N   LEU A 208      23.886 -17.680 -12.107  1.00  1.16           N  
ATOM   3291  CA  LEU A 208      25.338 -17.670 -12.251  1.00  1.24           C  
ATOM   3292  C   LEU A 208      25.767 -18.630 -13.361  1.00  1.24           C  
ATOM   3293  O   LEU A 208      26.566 -18.274 -14.245  1.00  1.26           O  
ATOM   3294  CB  LEU A 208      25.988 -18.101 -10.919  1.00  1.70           C  
ATOM   3295  CG  LEU A 208      25.850 -17.130  -9.723  1.00  1.70           C  
ATOM   3296  CD1 LEU A 208      26.404 -17.777  -8.462  1.00  1.70           C  
ATOM   3297  CD2 LEU A 208      26.586 -15.857 -10.003  1.00  1.70           C  
ATOM   3298  H   LEU A 208      23.423 -17.920 -11.222  1.00  1.39           H  
ATOM   3299  HA  LEU A 208      25.658 -16.673 -12.535  1.00  1.49           H  
ATOM   3300 1HB  LEU A 208      25.534 -19.041 -10.617  1.00  2.04           H  
ATOM   3301 2HB  LEU A 208      27.029 -18.282 -11.069  1.00  2.04           H  
ATOM   3302  HG  LEU A 208      24.793 -16.910  -9.556  1.00  2.04           H  
ATOM   3303 1HD1 LEU A 208      26.289 -17.090  -7.629  1.00  2.04           H  
ATOM   3304 2HD1 LEU A 208      25.871 -18.683  -8.245  1.00  2.04           H  
ATOM   3305 3HD1 LEU A 208      27.463 -18.004  -8.604  1.00  2.04           H  
ATOM   3306 1HD2 LEU A 208      26.477 -15.179  -9.162  1.00  2.04           H  
ATOM   3307 2HD2 LEU A 208      27.649 -16.068 -10.169  1.00  2.04           H  
ATOM   3308 3HD2 LEU A 208      26.170 -15.394 -10.873  1.00  2.04           H  
ATOM   3309  N   ASN A 209      25.153 -19.809 -13.383  1.00  1.26           N  
ATOM   3310  CA  ASN A 209      25.485 -20.780 -14.404  1.00  1.34           C  
ATOM   3311  C   ASN A 209      24.853 -20.443 -15.749  1.00  1.31           C  
ATOM   3312  O   ASN A 209      25.501 -20.587 -16.795  1.00  1.37           O  
ATOM   3313  CB  ASN A 209      25.073 -22.151 -13.939  1.00  1.85           C  
ATOM   3314  CG  ASN A 209      25.968 -22.663 -12.854  1.00  1.85           C  
ATOM   3315  OD1 ASN A 209      27.136 -22.263 -12.730  1.00  1.85           O  
ATOM   3316  ND2 ASN A 209      25.439 -23.542 -12.049  1.00  1.85           N  
ATOM   3317  H   ASN A 209      24.500 -20.057 -12.630  1.00  1.51           H  
ATOM   3318  HA  ASN A 209      26.566 -20.770 -14.545  1.00  1.61           H  
ATOM   3319 1HB  ASN A 209      24.048 -22.105 -13.557  1.00  2.22           H  
ATOM   3320 2HB  ASN A 209      25.086 -22.846 -14.775  1.00  2.22           H  
ATOM   3321 1HD2 ASN A 209      25.980 -23.922 -11.300  1.00  2.22           H  
ATOM   3322 2HD2 ASN A 209      24.490 -23.831 -12.177  1.00  2.22           H  
ATOM   3323  N   ALA A 210      23.588 -20.003 -15.746  1.00  1.26           N  
ATOM   3324  CA  ALA A 210      22.921 -19.665 -16.982  1.00  1.31           C  
ATOM   3325  C   ALA A 210      23.607 -18.511 -17.684  1.00  1.21           C  
ATOM   3326  O   ALA A 210      23.753 -18.538 -18.904  1.00  1.27           O  
ATOM   3327  CB  ALA A 210      21.479 -19.318 -16.727  1.00  1.81           C  
ATOM   3328  H   ALA A 210      23.049 -19.916 -14.880  1.00  1.51           H  
ATOM   3329  HA  ALA A 210      22.976 -20.538 -17.632  1.00  1.57           H  
ATOM   3330 1HB  ALA A 210      20.992 -19.096 -17.660  1.00  2.17           H  
ATOM   3331 2HB  ALA A 210      20.996 -20.157 -16.245  1.00  2.17           H  
ATOM   3332 3HB  ALA A 210      21.430 -18.449 -16.075  1.00  2.17           H  
ATOM   3333  N   SER A 211      24.050 -17.510 -16.916  1.00  1.12           N  
ATOM   3334  CA  SER A 211      24.732 -16.357 -17.463  1.00  1.12           C  
ATOM   3335  C   SER A 211      26.013 -16.817 -18.127  1.00  1.10           C  
ATOM   3336  O   SER A 211      26.302 -16.434 -19.259  1.00  1.11           O  
ATOM   3337  CB  SER A 211      25.015 -15.335 -16.386  1.00  1.57           C  
ATOM   3338  OG  SER A 211      25.667 -14.213 -16.916  1.00  1.57           O  
ATOM   3339  H   SER A 211      23.883 -17.517 -15.912  1.00  1.34           H  
ATOM   3340  HA  SER A 211      24.091 -15.894 -18.211  1.00  1.34           H  
ATOM   3341 1HB  SER A 211      24.076 -15.028 -15.925  1.00  1.88           H  
ATOM   3342 2HB  SER A 211      25.623 -15.788 -15.603  1.00  1.88           H  
ATOM   3343  HG  SER A 211      25.832 -13.635 -16.172  1.00  1.88           H  
ATOM   3344  N   PHE A 212      26.782 -17.699 -17.472  1.00  1.14           N  
ATOM   3345  CA  PHE A 212      28.005 -18.186 -18.091  1.00  1.22           C  
ATOM   3346  C   PHE A 212      27.742 -18.793 -19.466  1.00  1.21           C  
ATOM   3347  O   PHE A 212      28.420 -18.444 -20.445  1.00  1.23           O  
ATOM   3348  CB  PHE A 212      28.691 -19.212 -17.192  1.00  1.68           C  
ATOM   3349  CG  PHE A 212      29.852 -19.900 -17.839  1.00  1.68           C  
ATOM   3350  CD1 PHE A 212      31.096 -19.314 -17.923  1.00  1.68           C  
ATOM   3351  CD2 PHE A 212      29.683 -21.166 -18.389  1.00  1.68           C  
ATOM   3352  CE1 PHE A 212      32.135 -19.987 -18.545  1.00  1.68           C  
ATOM   3353  CE2 PHE A 212      30.720 -21.817 -19.002  1.00  1.68           C  
ATOM   3354  CZ  PHE A 212      31.949 -21.221 -19.080  1.00  1.68           C  
ATOM   3355  H   PHE A 212      26.543 -17.992 -16.519  1.00  1.37           H  
ATOM   3356  HA  PHE A 212      28.684 -17.341 -18.226  1.00  1.46           H  
ATOM   3357 1HB  PHE A 212      29.046 -18.705 -16.303  1.00  2.02           H  
ATOM   3358 2HB  PHE A 212      27.973 -19.960 -16.879  1.00  2.02           H  
ATOM   3359  HD1 PHE A 212      31.255 -18.319 -17.498  1.00  2.02           H  
ATOM   3360  HD2 PHE A 212      28.703 -21.647 -18.335  1.00  2.02           H  
ATOM   3361  HE1 PHE A 212      33.104 -19.544 -18.615  1.00  2.02           H  
ATOM   3362  HE2 PHE A 212      30.564 -22.805 -19.427  1.00  2.02           H  
ATOM   3363  HZ  PHE A 212      32.782 -21.733 -19.572  1.00  2.02           H  
ATOM   3364  N   GLU A 213      26.756 -19.705 -19.550  1.00  1.25           N  
ATOM   3365  CA  GLU A 213      26.460 -20.343 -20.833  1.00  1.33           C  
ATOM   3366  C   GLU A 213      25.944 -19.328 -21.843  1.00  1.24           C  
ATOM   3367  O   GLU A 213      26.313 -19.374 -23.022  1.00  1.30           O  
ATOM   3368  CB  GLU A 213      25.421 -21.460 -20.674  1.00  1.83           C  
ATOM   3369  CG  GLU A 213      25.031 -22.182 -21.997  1.00  1.83           C  
ATOM   3370  CD  GLU A 213      26.162 -22.944 -22.635  1.00  1.83           C  
ATOM   3371  OE1 GLU A 213      27.053 -23.329 -21.920  1.00  1.83           O  
ATOM   3372  OE2 GLU A 213      26.143 -23.137 -23.824  1.00  1.83           O  
ATOM   3373  H   GLU A 213      26.227 -19.952 -18.705  1.00  1.50           H  
ATOM   3374  HA  GLU A 213      27.382 -20.773 -21.219  1.00  1.60           H  
ATOM   3375 1HB  GLU A 213      25.806 -22.212 -19.984  1.00  2.20           H  
ATOM   3376 2HB  GLU A 213      24.516 -21.049 -20.227  1.00  2.20           H  
ATOM   3377 1HG  GLU A 213      24.214 -22.873 -21.787  1.00  2.20           H  
ATOM   3378 2HG  GLU A 213      24.657 -21.450 -22.708  1.00  2.20           H  
ATOM   3379  N   TYR A 214      25.085 -18.416 -21.392  1.00  1.16           N  
ATOM   3380  CA  TYR A 214      24.526 -17.405 -22.262  1.00  1.13           C  
ATOM   3381  C   TYR A 214      25.589 -16.544 -22.883  1.00  1.13           C  
ATOM   3382  O   TYR A 214      25.642 -16.376 -24.103  1.00  1.22           O  
ATOM   3383  CB  TYR A 214      23.533 -16.545 -21.503  1.00  1.60           C  
ATOM   3384  CG  TYR A 214      23.097 -15.410 -22.283  1.00  1.60           C  
ATOM   3385  CD1 TYR A 214      22.275 -15.613 -23.351  1.00  1.60           C  
ATOM   3386  CD2 TYR A 214      23.511 -14.150 -21.938  1.00  1.60           C  
ATOM   3387  CE1 TYR A 214      21.863 -14.566 -24.096  1.00  1.60           C  
ATOM   3388  CE2 TYR A 214      23.096 -13.111 -22.670  1.00  1.60           C  
ATOM   3389  CZ  TYR A 214      22.259 -13.323 -23.766  1.00  1.60           C  
ATOM   3390  OH  TYR A 214      21.818 -12.280 -24.537  1.00  1.60           O  
ATOM   3391  H   TYR A 214      24.790 -18.433 -20.415  1.00  1.39           H  
ATOM   3392  HA  TYR A 214      24.007 -17.902 -23.078  1.00  1.36           H  
ATOM   3393 1HB  TYR A 214      22.662 -17.122 -21.221  1.00  1.92           H  
ATOM   3394 2HB  TYR A 214      23.992 -16.180 -20.591  1.00  1.92           H  
ATOM   3395  HD1 TYR A 214      21.966 -16.617 -23.613  1.00  1.92           H  
ATOM   3396  HD2 TYR A 214      24.169 -13.992 -21.083  1.00  1.92           H  
ATOM   3397  HE1 TYR A 214      21.219 -14.722 -24.956  1.00  1.92           H  
ATOM   3398  HE2 TYR A 214      23.427 -12.114 -22.402  1.00  1.92           H  
ATOM   3399  HH  TYR A 214      21.434 -12.622 -25.352  1.00  1.92           H  
ATOM   3400  N   TYR A 215      26.438 -15.976 -22.050  1.00  1.11           N  
ATOM   3401  CA  TYR A 215      27.447 -15.116 -22.586  1.00  1.22           C  
ATOM   3402  C   TYR A 215      28.380 -15.845 -23.523  1.00  1.30           C  
ATOM   3403  O   TYR A 215      28.606 -15.374 -24.627  1.00  1.40           O  
ATOM   3404  CB  TYR A 215      28.174 -14.420 -21.454  1.00  1.66           C  
ATOM   3405  CG  TYR A 215      27.523 -13.150 -21.041  1.00  1.66           C  
ATOM   3406  CD1 TYR A 215      26.749 -13.077 -19.907  1.00  1.66           C  
ATOM   3407  CD2 TYR A 215      27.730 -12.018 -21.825  1.00  1.66           C  
ATOM   3408  CE1 TYR A 215      26.188 -11.875 -19.549  1.00  1.66           C  
ATOM   3409  CE2 TYR A 215      27.172 -10.825 -21.465  1.00  1.66           C  
ATOM   3410  CZ  TYR A 215      26.412 -10.745 -20.343  1.00  1.66           C  
ATOM   3411  OH  TYR A 215      25.890  -9.543 -19.978  1.00  1.66           O  
ATOM   3412  H   TYR A 215      26.373 -16.146 -21.047  1.00  1.33           H  
ATOM   3413  HA  TYR A 215      26.949 -14.345 -23.163  1.00  1.46           H  
ATOM   3414 1HB  TYR A 215      28.209 -15.082 -20.586  1.00  1.99           H  
ATOM   3415 2HB  TYR A 215      29.163 -14.217 -21.717  1.00  1.99           H  
ATOM   3416  HD1 TYR A 215      26.590 -13.960 -19.292  1.00  1.99           H  
ATOM   3417  HD2 TYR A 215      28.354 -12.077 -22.722  1.00  1.99           H  
ATOM   3418  HE1 TYR A 215      25.582 -11.806 -18.648  1.00  1.99           H  
ATOM   3419  HE2 TYR A 215      27.344  -9.937 -22.062  1.00  1.99           H  
ATOM   3420  HH  TYR A 215      26.217  -8.856 -20.564  1.00  1.99           H  
ATOM   3421  N   ARG A 216      28.850 -17.037 -23.180  1.00  1.32           N  
ATOM   3422  CA  ARG A 216      29.740 -17.735 -24.103  1.00  1.48           C  
ATOM   3423  C   ARG A 216      29.066 -17.956 -25.473  1.00  1.45           C  
ATOM   3424  O   ARG A 216      29.673 -17.744 -26.543  1.00  1.54           O  
ATOM   3425  CB  ARG A 216      30.178 -19.050 -23.491  1.00  2.01           C  
ATOM   3426  CG  ARG A 216      31.123 -19.872 -24.334  1.00  2.01           C  
ATOM   3427  CD  ARG A 216      31.657 -21.034 -23.584  1.00  2.01           C  
ATOM   3428  NE  ARG A 216      30.614 -21.991 -23.193  1.00  2.01           N  
ATOM   3429  CZ  ARG A 216      30.846 -23.102 -22.463  1.00  2.01           C  
ATOM   3430  NH1 ARG A 216      32.071 -23.372 -22.072  1.00  2.01           N  
ATOM   3431  NH2 ARG A 216      29.851 -23.923 -22.132  1.00  2.01           N  
ATOM   3432  H   ARG A 216      28.638 -17.430 -22.255  1.00  1.58           H  
ATOM   3433  HA  ARG A 216      30.627 -17.119 -24.248  1.00  1.78           H  
ATOM   3434 1HB  ARG A 216      30.670 -18.857 -22.536  1.00  2.41           H  
ATOM   3435 2HB  ARG A 216      29.292 -19.655 -23.278  1.00  2.41           H  
ATOM   3436 1HG  ARG A 216      30.599 -20.249 -25.215  1.00  2.41           H  
ATOM   3437 2HG  ARG A 216      31.963 -19.250 -24.649  1.00  2.41           H  
ATOM   3438 1HD  ARG A 216      32.388 -21.556 -24.204  1.00  2.41           H  
ATOM   3439 2HD  ARG A 216      32.148 -20.671 -22.675  1.00  2.41           H  
ATOM   3440  HE  ARG A 216      29.658 -21.807 -23.481  1.00  2.41           H  
ATOM   3441 1HH1 ARG A 216      32.854 -22.728 -22.299  1.00  2.41           H  
ATOM   3442 2HH1 ARG A 216      32.269 -24.195 -21.529  1.00  2.41           H  
ATOM   3443 1HH2 ARG A 216      28.872 -23.715 -22.397  1.00  2.41           H  
ATOM   3444 2HH2 ARG A 216      30.037 -24.748 -21.588  1.00  2.41           H  
ATOM   3445  N   ALA A 217      27.786 -18.336 -25.429  1.00  1.42           N  
ATOM   3446  CA  ALA A 217      26.973 -18.565 -26.607  1.00  1.50           C  
ATOM   3447  C   ALA A 217      26.862 -17.304 -27.467  1.00  1.33           C  
ATOM   3448  O   ALA A 217      26.668 -17.417 -28.683  1.00  1.40           O  
ATOM   3449  CB  ALA A 217      25.605 -19.051 -26.209  1.00  2.07           C  
ATOM   3450  H   ALA A 217      27.340 -18.521 -24.521  1.00  1.70           H  
ATOM   3451  HA  ALA A 217      27.460 -19.340 -27.204  1.00  1.80           H  
ATOM   3452 1HB  ALA A 217      25.019 -19.253 -27.091  1.00  2.48           H  
ATOM   3453 2HB  ALA A 217      25.694 -19.963 -25.613  1.00  2.48           H  
ATOM   3454 3HB  ALA A 217      25.133 -18.282 -25.614  1.00  2.48           H  
ATOM   3455  N   LEU A 218      26.950 -16.108 -26.856  1.00  1.29           N  
ATOM   3456  CA  LEU A 218      26.846 -14.872 -27.611  1.00  1.34           C  
ATOM   3457  C   LEU A 218      28.019 -14.654 -28.542  1.00  1.30           C  
ATOM   3458  O   LEU A 218      27.908 -13.879 -29.495  1.00  1.51           O  
ATOM   3459  CB  LEU A 218      26.720 -13.639 -26.715  1.00  1.86           C  
ATOM   3460  CG  LEU A 218      25.447 -13.481 -25.884  1.00  1.86           C  
ATOM   3461  CD1 LEU A 218      25.590 -12.199 -25.095  1.00  1.86           C  
ATOM   3462  CD2 LEU A 218      24.226 -13.480 -26.779  1.00  1.86           C  
ATOM   3463  H   LEU A 218      27.067 -16.038 -25.838  1.00  1.55           H  
ATOM   3464  HA  LEU A 218      25.968 -14.936 -28.227  1.00  1.61           H  
ATOM   3465 1HB  LEU A 218      27.561 -13.636 -26.026  1.00  2.23           H  
ATOM   3466 2HB  LEU A 218      26.809 -12.764 -27.334  1.00  2.23           H  
ATOM   3467  HG  LEU A 218      25.353 -14.289 -25.183  1.00  2.23           H  
ATOM   3468 1HD1 LEU A 218      24.734 -12.031 -24.488  1.00  2.23           H  
ATOM   3469 2HD1 LEU A 218      26.470 -12.262 -24.469  1.00  2.23           H  
ATOM   3470 3HD1 LEU A 218      25.693 -11.380 -25.793  1.00  2.23           H  
ATOM   3471 1HD2 LEU A 218      23.354 -13.347 -26.212  1.00  2.23           H  
ATOM   3472 2HD2 LEU A 218      24.312 -12.692 -27.460  1.00  2.23           H  
ATOM   3473 3HD2 LEU A 218      24.136 -14.409 -27.310  1.00  2.23           H  
ATOM   3474  N   ASN A 219      29.158 -15.293 -28.294  1.00  1.32           N  
ATOM   3475  CA  ASN A 219      30.239 -15.086 -29.227  1.00  1.53           C  
ATOM   3476  C   ASN A 219      29.934 -15.989 -30.415  1.00  1.44           C  
ATOM   3477  O   ASN A 219      30.021 -15.583 -31.569  1.00  1.69           O  
ATOM   3478  CB  ASN A 219      31.559 -15.444 -28.604  1.00  2.06           C  
ATOM   3479  CG  ASN A 219      31.973 -14.515 -27.500  1.00  2.06           C  
ATOM   3480  OD1 ASN A 219      31.689 -13.293 -27.425  1.00  2.06           O  
ATOM   3481  ND2 ASN A 219      32.646 -15.146 -26.583  1.00  2.06           N  
ATOM   3482  H   ASN A 219      29.272 -15.950 -27.512  1.00  1.58           H  
ATOM   3483  HA  ASN A 219      30.249 -14.051 -29.571  1.00  1.84           H  
ATOM   3484 1HB  ASN A 219      31.499 -16.457 -28.198  1.00  2.47           H  
ATOM   3485 2HB  ASN A 219      32.332 -15.445 -29.372  1.00  2.47           H  
ATOM   3486 1HD2 ASN A 219      32.964 -14.700 -25.732  1.00  2.47           H  
ATOM   3487 2HD2 ASN A 219      32.825 -16.123 -26.691  1.00  2.47           H  
ATOM   3488  N   GLU A 220      29.451 -17.201 -30.122  1.00  1.28           N  
ATOM   3489  CA  GLU A 220      29.116 -18.154 -31.187  1.00  1.31           C  
ATOM   3490  C   GLU A 220      27.995 -17.593 -32.077  1.00  1.31           C  
ATOM   3491  O   GLU A 220      28.009 -17.751 -33.310  1.00  1.39           O  
ATOM   3492  CB  GLU A 220      28.668 -19.492 -30.590  1.00  1.82           C  
ATOM   3493  CG  GLU A 220      29.760 -20.290 -29.895  1.00  1.82           C  
ATOM   3494  CD  GLU A 220      29.239 -21.584 -29.334  1.00  1.82           C  
ATOM   3495  OE1 GLU A 220      28.049 -21.786 -29.393  1.00  1.82           O  
ATOM   3496  OE2 GLU A 220      30.022 -22.370 -28.858  1.00  1.82           O  
ATOM   3497  H   GLU A 220      29.379 -17.472 -29.134  1.00  1.54           H  
ATOM   3498  HA  GLU A 220      29.999 -18.316 -31.801  1.00  1.57           H  
ATOM   3499 1HB  GLU A 220      27.885 -19.315 -29.861  1.00  2.18           H  
ATOM   3500 2HB  GLU A 220      28.242 -20.108 -31.368  1.00  2.18           H  
ATOM   3501 1HG  GLU A 220      30.560 -20.498 -30.606  1.00  2.18           H  
ATOM   3502 2HG  GLU A 220      30.172 -19.684 -29.086  1.00  2.18           H  
ATOM   3503  N   SER A 221      27.082 -16.859 -31.431  1.00  1.24           N  
ATOM   3504  CA  SER A 221      25.893 -16.238 -31.998  1.00  1.30           C  
ATOM   3505  C   SER A 221      26.178 -15.261 -33.121  1.00  1.28           C  
ATOM   3506  O   SER A 221      25.284 -14.996 -33.929  1.00  1.37           O  
ATOM   3507  CB  SER A 221      25.132 -15.489 -30.926  1.00  1.80           C  
ATOM   3508  OG  SER A 221      24.585 -16.355 -29.970  1.00  1.80           O  
ATOM   3509  H   SER A 221      27.175 -16.810 -30.414  1.00  1.49           H  
ATOM   3510  HA  SER A 221      25.255 -17.033 -32.390  1.00  1.56           H  
ATOM   3511 1HB  SER A 221      25.790 -14.780 -30.461  1.00  2.16           H  
ATOM   3512 2HB  SER A 221      24.337 -14.922 -31.392  1.00  2.16           H  
ATOM   3513  HG  SER A 221      25.332 -16.909 -29.647  1.00  2.16           H  
ATOM   3514  N   VAL A 222      27.405 -14.749 -33.244  1.00  1.33           N  
ATOM   3515  CA  VAL A 222      27.695 -13.811 -34.331  1.00  1.47           C  
ATOM   3516  C   VAL A 222      27.412 -14.454 -35.696  1.00  1.48           C  
ATOM   3517  O   VAL A 222      27.255 -13.759 -36.691  1.00  1.59           O  
ATOM   3518  CB  VAL A 222      29.160 -13.318 -34.287  1.00  2.00           C  
ATOM   3519  CG1 VAL A 222      30.132 -14.432 -34.737  1.00  2.00           C  
ATOM   3520  CG2 VAL A 222      29.319 -12.046 -35.175  1.00  2.00           C  
ATOM   3521  H   VAL A 222      28.148 -15.011 -32.580  1.00  1.60           H  
ATOM   3522  HA  VAL A 222      27.049 -12.941 -34.212  1.00  1.76           H  
ATOM   3523  HB  VAL A 222      29.412 -13.074 -33.249  1.00  2.40           H  
ATOM   3524 1HG1 VAL A 222      31.152 -14.056 -34.653  1.00  2.40           H  
ATOM   3525 2HG1 VAL A 222      30.014 -15.302 -34.090  1.00  2.40           H  
ATOM   3526 3HG1 VAL A 222      29.944 -14.716 -35.766  1.00  2.40           H  
ATOM   3527 1HG2 VAL A 222      30.350 -11.695 -35.103  1.00  2.40           H  
ATOM   3528 2HG2 VAL A 222      29.091 -12.266 -36.213  1.00  2.40           H  
ATOM   3529 3HG2 VAL A 222      28.650 -11.270 -34.820  1.00  2.40           H  
ATOM   3530  N   ARG A 223      27.400 -15.792 -35.758  1.00  1.52           N  
ATOM   3531  CA  ARG A 223      27.154 -16.509 -36.997  1.00  1.71           C  
ATOM   3532  C   ARG A 223      25.661 -16.563 -37.364  1.00  1.65           C  
ATOM   3533  O   ARG A 223      25.306 -16.960 -38.475  1.00  1.88           O  
ATOM   3534  CB  ARG A 223      27.689 -17.922 -36.876  1.00  2.32           C  
ATOM   3535  CG  ARG A 223      29.204 -18.001 -36.696  1.00  2.32           C  
ATOM   3536  CD  ARG A 223      29.676 -19.393 -36.478  1.00  2.32           C  
ATOM   3537  NE  ARG A 223      29.181 -19.961 -35.214  1.00  2.32           N  
ATOM   3538  CZ  ARG A 223      29.346 -21.254 -34.830  1.00  2.32           C  
ATOM   3539  NH1 ARG A 223      30.008 -22.103 -35.599  1.00  2.32           N  
ATOM   3540  NH2 ARG A 223      28.839 -21.672 -33.683  1.00  2.32           N  
ATOM   3541  H   ARG A 223      27.559 -16.328 -34.898  1.00  1.82           H  
ATOM   3542  HA  ARG A 223      27.688 -15.998 -37.796  1.00  2.05           H  
ATOM   3543 1HB  ARG A 223      27.222 -18.405 -36.019  1.00  2.78           H  
ATOM   3544 2HB  ARG A 223      27.423 -18.494 -37.763  1.00  2.78           H  
ATOM   3545 1HG  ARG A 223      29.695 -17.599 -37.580  1.00  2.78           H  
ATOM   3546 2HG  ARG A 223      29.489 -17.413 -35.822  1.00  2.78           H  
ATOM   3547 1HD  ARG A 223      29.328 -20.019 -37.297  1.00  2.78           H  
ATOM   3548 2HD  ARG A 223      30.765 -19.395 -36.450  1.00  2.78           H  
ATOM   3549  HE  ARG A 223      28.672 -19.331 -34.578  1.00  2.78           H  
ATOM   3550 1HH1 ARG A 223      30.399 -21.796 -36.477  1.00  2.78           H  
ATOM   3551 2HH1 ARG A 223      30.125 -23.064 -35.309  1.00  2.78           H  
ATOM   3552 1HH2 ARG A 223      28.313 -21.035 -33.098  1.00  2.78           H  
ATOM   3553 2HH2 ARG A 223      28.958 -22.631 -33.390  1.00  2.78           H  
ATOM   3554  N   GLN A 224      24.793 -16.192 -36.418  1.00  1.48           N  
ATOM   3555  CA  GLN A 224      23.342 -16.179 -36.595  1.00  1.57           C  
ATOM   3556  C   GLN A 224      22.857 -14.723 -36.713  1.00  1.52           C  
ATOM   3557  O   GLN A 224      21.867 -14.415 -37.397  1.00  1.74           O  
ATOM   3558  CB  GLN A 224      22.651 -16.864 -35.396  1.00  2.17           C  
ATOM   3559  CG  GLN A 224      22.990 -18.356 -35.238  1.00  2.17           C  
ATOM   3560  CD  GLN A 224      22.282 -19.065 -34.032  1.00  2.17           C  
ATOM   3561  OE1 GLN A 224      21.950 -18.489 -32.974  1.00  2.17           O  
ATOM   3562  NE2 GLN A 224      22.058 -20.357 -34.219  1.00  2.17           N  
ATOM   3563  H   GLN A 224      25.165 -15.882 -35.527  1.00  1.78           H  
ATOM   3564  HA  GLN A 224      23.089 -16.707 -37.513  1.00  1.88           H  
ATOM   3565 1HB  GLN A 224      22.937 -16.351 -34.474  1.00  2.60           H  
ATOM   3566 2HB  GLN A 224      21.566 -16.768 -35.497  1.00  2.60           H  
ATOM   3567 1HG  GLN A 224      22.699 -18.870 -36.153  1.00  2.60           H  
ATOM   3568 2HG  GLN A 224      24.068 -18.445 -35.096  1.00  2.60           H  
ATOM   3569 1HE2 GLN A 224      21.614 -20.903 -33.509  1.00  2.60           H  
ATOM   3570 2HE2 GLN A 224      22.337 -20.795 -35.075  1.00  2.60           H  
ATOM   3571  N   ASN A 225      23.568 -13.841 -36.003  1.00  1.16           N  
ATOM   3572  CA  ASN A 225      23.274 -12.423 -35.858  1.00  1.17           C  
ATOM   3573  C   ASN A 225      24.342 -11.525 -36.494  1.00  1.34           C  
ATOM   3574  O   ASN A 225      24.526 -10.384 -36.072  1.00  1.58           O  
ATOM   3575  CB  ASN A 225      23.166 -12.106 -34.378  1.00  1.63           C  
ATOM   3576  CG  ASN A 225      22.014 -12.797 -33.686  1.00  1.63           C  
ATOM   3577  OD1 ASN A 225      20.875 -12.884 -34.159  1.00  1.63           O  
ATOM   3578  ND2 ASN A 225      22.310 -13.302 -32.532  1.00  1.63           N  
ATOM   3579  H   ASN A 225      24.348 -14.201 -35.457  1.00  1.39           H  
ATOM   3580  HA  ASN A 225      22.327 -12.214 -36.355  1.00  1.40           H  
ATOM   3581 1HB  ASN A 225      24.094 -12.417 -33.893  1.00  1.96           H  
ATOM   3582 2HB  ASN A 225      23.079 -11.054 -34.219  1.00  1.96           H  
ATOM   3583 1HD2 ASN A 225      21.602 -13.781 -32.014  1.00  1.96           H  
ATOM   3584 2HD2 ASN A 225      23.242 -13.222 -32.182  1.00  1.96           H  
ATOM   3585  N   ALA A 226      25.045 -11.987 -37.517  1.00  1.40           N  
ATOM   3586  CA  ALA A 226      26.153 -11.199 -38.078  1.00  1.70           C  
ATOM   3587  C   ALA A 226      25.753  -9.795 -38.535  1.00  1.88           C  
ATOM   3588  O   ALA A 226      26.515  -8.839 -38.373  1.00  2.18           O  
ATOM   3589  CB  ALA A 226      26.742 -11.927 -39.271  1.00  2.26           C  
ATOM   3590  H   ALA A 226      24.855 -12.912 -37.883  1.00  1.68           H  
ATOM   3591  HA  ALA A 226      26.915 -11.109 -37.304  1.00  2.04           H  
ATOM   3592 1HB  ALA A 226      27.586 -11.362 -39.653  1.00  2.71           H  
ATOM   3593 2HB  ALA A 226      27.073 -12.917 -38.980  1.00  2.71           H  
ATOM   3594 3HB  ALA A 226      25.980 -12.016 -40.049  1.00  2.71           H  
ATOM   3595  N   GLU A 227      24.556  -9.660 -39.091  1.00  1.85           N  
ATOM   3596  CA  GLU A 227      24.042  -8.390 -39.592  1.00  2.19           C  
ATOM   3597  C   GLU A 227      23.455  -7.502 -38.496  1.00  2.28           C  
ATOM   3598  O   GLU A 227      23.085  -6.355 -38.746  1.00  2.65           O  
ATOM   3599  CB  GLU A 227      23.001  -8.660 -40.677  1.00  2.93           C  
ATOM   3600  CG  GLU A 227      23.575  -9.374 -41.915  1.00  2.93           C  
ATOM   3601  CD  GLU A 227      23.782 -10.862 -41.706  1.00  2.93           C  
ATOM   3602  OE1 GLU A 227      23.368 -11.362 -40.676  1.00  2.93           O  
ATOM   3603  OE2 GLU A 227      24.362 -11.487 -42.562  1.00  2.93           O  
ATOM   3604  H   GLU A 227      23.983 -10.497 -39.227  1.00  2.22           H  
ATOM   3605  HA  GLU A 227      24.875  -7.848 -40.043  1.00  2.63           H  
ATOM   3606 1HB  GLU A 227      22.198  -9.270 -40.270  1.00  3.52           H  
ATOM   3607 2HB  GLU A 227      22.561  -7.711 -41.000  1.00  3.52           H  
ATOM   3608 1HG  GLU A 227      22.912  -9.221 -42.767  1.00  3.52           H  
ATOM   3609 2HG  GLU A 227      24.535  -8.918 -42.156  1.00  3.52           H  
ATOM   3610  N   LEU A 228      23.309  -8.061 -37.300  1.00  2.07           N  
ATOM   3611  CA  LEU A 228      22.723  -7.395 -36.148  1.00  2.33           C  
ATOM   3612  C   LEU A 228      23.831  -6.952 -35.217  1.00  2.52           C  
ATOM   3613  O   LEU A 228      23.757  -5.900 -34.587  1.00  2.90           O  
ATOM   3614  CB  LEU A 228      21.814  -8.378 -35.448  1.00  3.16           C  
ATOM   3615  CG  LEU A 228      20.682  -8.941 -36.303  1.00  3.16           C  
ATOM   3616  CD1 LEU A 228      19.986  -9.942 -35.510  1.00  3.16           C  
ATOM   3617  CD2 LEU A 228      19.745  -7.851 -36.709  1.00  3.16           C  
ATOM   3618  H   LEU A 228      23.671  -9.004 -37.172  1.00  2.48           H  
ATOM   3619  HA  LEU A 228      22.182  -6.509 -36.471  1.00  2.80           H  
ATOM   3620 1HB  LEU A 228      22.414  -9.194 -35.121  1.00  3.79           H  
ATOM   3621 2HB  LEU A 228      21.392  -7.918 -34.577  1.00  3.79           H  
ATOM   3622  HG  LEU A 228      21.088  -9.426 -37.195  1.00  3.79           H  
ATOM   3623 1HD1 LEU A 228      19.177 -10.383 -36.066  1.00  3.79           H  
ATOM   3624 2HD1 LEU A 228      20.674 -10.703 -35.237  1.00  3.79           H  
ATOM   3625 3HD1 LEU A 228      19.607  -9.471 -34.642  1.00  3.79           H  
ATOM   3626 1HD2 LEU A 228      18.944  -8.261 -37.300  1.00  3.79           H  
ATOM   3627 2HD2 LEU A 228      19.336  -7.376 -35.820  1.00  3.79           H  
ATOM   3628 3HD2 LEU A 228      20.261  -7.105 -37.306  1.00  3.79           H  
ATOM   3629  N   ALA A 229      24.909  -7.735 -35.214  1.00  2.56           N  
ATOM   3630  CA  ALA A 229      26.090  -7.566 -34.376  1.00  2.99           C  
ATOM   3631  C   ALA A 229      26.789  -6.240 -34.646  1.00  2.86           C  
ATOM   3632  O   ALA A 229      27.601  -5.768 -33.845  1.00  3.20           O  
ATOM   3633  CB  ALA A 229      27.049  -8.717 -34.592  1.00  4.01           C  
ATOM   3634  H   ALA A 229      24.856  -8.588 -35.764  1.00  3.07           H  
ATOM   3635  HA  ALA A 229      25.754  -7.585 -33.352  1.00  3.59           H  
ATOM   3636 1HB  ALA A 229      27.881  -8.604 -33.935  1.00  4.81           H  
ATOM   3637 2HB  ALA A 229      26.532  -9.650 -34.374  1.00  4.81           H  
ATOM   3638 3HB  ALA A 229      27.386  -8.725 -35.634  1.00  4.81           H  
ATOM   3639  N   LYS A 230      26.477  -5.660 -35.794  1.00  2.72           N  
ATOM   3640  CA  LYS A 230      27.016  -4.400 -36.251  1.00  2.97           C  
ATOM   3641  C   LYS A 230      26.258  -3.205 -35.663  1.00  2.54           C  
ATOM   3642  O   LYS A 230      26.671  -2.071 -35.883  1.00  2.87           O  
ATOM   3643  CB  LYS A 230      26.963  -4.344 -37.772  1.00  4.06           C  
ATOM   3644  CG  LYS A 230      27.869  -5.349 -38.455  1.00  4.06           C  
ATOM   3645  CD  LYS A 230      27.768  -5.273 -39.968  1.00  4.06           C  
ATOM   3646  CE  LYS A 230      28.689  -6.300 -40.626  1.00  4.06           C  
ATOM   3647  NZ  LYS A 230      28.592  -6.269 -42.118  1.00  4.06           N  
ATOM   3648  H   LYS A 230      25.794  -6.136 -36.375  1.00  3.26           H  
ATOM   3649  HA  LYS A 230      28.054  -4.330 -35.927  1.00  3.56           H  
ATOM   3650 1HB  LYS A 230      25.939  -4.541 -38.102  1.00  4.87           H  
ATOM   3651 2HB  LYS A 230      27.233  -3.345 -38.104  1.00  4.87           H  
ATOM   3652 1HG  LYS A 230      28.897  -5.157 -38.156  1.00  4.87           H  
ATOM   3653 2HG  LYS A 230      27.597  -6.359 -38.137  1.00  4.87           H  
ATOM   3654 1HD  LYS A 230      26.734  -5.467 -40.270  1.00  4.87           H  
ATOM   3655 2HD  LYS A 230      28.048  -4.274 -40.307  1.00  4.87           H  
ATOM   3656 1HE  LYS A 230      29.716  -6.090 -40.332  1.00  4.87           H  
ATOM   3657 2HE  LYS A 230      28.417  -7.299 -40.272  1.00  4.87           H  
ATOM   3658 1HZ  LYS A 230      29.216  -6.959 -42.513  1.00  4.87           H  
ATOM   3659 2HZ  LYS A 230      27.644  -6.475 -42.398  1.00  4.87           H  
ATOM   3660 3HZ  LYS A 230      28.851  -5.352 -42.455  1.00  4.87           H  
ATOM   3661  N   THR A 231      25.162  -3.469 -34.914  1.00  2.10           N  
ATOM   3662  CA  THR A 231      24.270  -2.489 -34.248  1.00  2.15           C  
ATOM   3663  C   THR A 231      23.200  -1.810 -35.110  1.00  1.98           C  
ATOM   3664  O   THR A 231      22.556  -0.855 -34.675  1.00  2.64           O  
ATOM   3665  CB  THR A 231      25.005  -1.413 -33.417  1.00  2.98           C  
ATOM   3666  OG1 THR A 231      25.581  -0.419 -34.258  1.00  2.98           O  
ATOM   3667  CG2 THR A 231      26.008  -2.017 -32.507  1.00  2.98           C  
ATOM   3668  H   THR A 231      24.889  -4.445 -34.785  1.00  2.52           H  
ATOM   3669  HA  THR A 231      23.730  -3.071 -33.511  1.00  2.58           H  
ATOM   3670  HB  THR A 231      24.270  -0.918 -32.792  1.00  3.58           H  
ATOM   3671  HG1 THR A 231      26.153  -0.857 -34.897  1.00  3.58           H  
ATOM   3672 1HG2 THR A 231      26.451  -1.231 -31.919  1.00  3.58           H  
ATOM   3673 2HG2 THR A 231      25.507  -2.726 -31.860  1.00  3.58           H  
ATOM   3674 3HG2 THR A 231      26.761  -2.523 -33.062  1.00  3.58           H  
ATOM   3675  N   ARG A 232      23.035  -2.251 -36.349  1.00  1.85           N  
ATOM   3676  CA  ARG A 232      22.003  -1.665 -37.201  1.00  2.18           C  
ATOM   3677  C   ARG A 232      20.589  -1.692 -36.630  1.00  1.77           C  
ATOM   3678  O   ARG A 232      20.124  -2.719 -36.140  1.00  1.99           O  
ATOM   3679  CB  ARG A 232      21.941  -2.348 -38.564  1.00  2.92           C  
ATOM   3680  CG  ARG A 232      20.766  -1.842 -39.443  1.00  2.92           C  
ATOM   3681  CD  ARG A 232      20.775  -2.356 -40.817  1.00  2.92           C  
ATOM   3682  NE  ARG A 232      19.494  -2.073 -41.484  1.00  2.92           N  
ATOM   3683  CZ  ARG A 232      19.123  -0.906 -42.073  1.00  2.92           C  
ATOM   3684  NH1 ARG A 232      19.891   0.158 -42.098  1.00  2.92           N  
ATOM   3685  NH2 ARG A 232      17.947  -0.809 -42.638  1.00  2.92           N  
ATOM   3686  H   ARG A 232      23.609  -3.011 -36.678  1.00  2.22           H  
ATOM   3687  HA  ARG A 232      22.283  -0.647 -37.370  1.00  2.62           H  
ATOM   3688 1HB  ARG A 232      22.871  -2.176 -39.106  1.00  3.50           H  
ATOM   3689 2HB  ARG A 232      21.827  -3.429 -38.434  1.00  3.50           H  
ATOM   3690 1HG  ARG A 232      19.818  -2.164 -39.012  1.00  3.50           H  
ATOM   3691 2HG  ARG A 232      20.794  -0.752 -39.486  1.00  3.50           H  
ATOM   3692 1HD  ARG A 232      21.579  -1.899 -41.389  1.00  3.50           H  
ATOM   3693 2HD  ARG A 232      20.914  -3.439 -40.791  1.00  3.50           H  
ATOM   3694  HE  ARG A 232      18.824  -2.837 -41.518  1.00  3.50           H  
ATOM   3695 1HH1 ARG A 232      20.804   0.154 -41.680  1.00  3.50           H  
ATOM   3696 2HH1 ARG A 232      19.501   1.010 -42.544  1.00  3.50           H  
ATOM   3697 1HH2 ARG A 232      17.298  -1.599 -42.639  1.00  3.50           H  
ATOM   3698 2HH2 ARG A 232      17.672   0.085 -43.062  1.00  3.50           H  
ATOM   3699  N   LEU A 233      19.893  -0.556 -36.757  1.00  1.46           N  
ATOM   3700  CA  LEU A 233      18.500  -0.458 -36.334  1.00  1.25           C  
ATOM   3701  C   LEU A 233      17.575   0.090 -37.426  1.00  1.34           C  
ATOM   3702  O   LEU A 233      17.656   1.248 -37.848  1.00  1.53           O  
ATOM   3703  CB  LEU A 233      18.394   0.416 -35.093  1.00  1.83           C  
ATOM   3704  CG  LEU A 233      19.102  -0.094 -33.831  1.00  1.83           C  
ATOM   3705  CD1 LEU A 233      19.146   1.010 -32.829  1.00  1.83           C  
ATOM   3706  CD2 LEU A 233      18.336  -1.297 -33.243  1.00  1.83           C  
ATOM   3707  H   LEU A 233      20.394   0.251 -37.139  1.00  1.75           H  
ATOM   3708  HA  LEU A 233      18.152  -1.457 -36.094  1.00  1.50           H  
ATOM   3709 1HB  LEU A 233      18.804   1.367 -35.329  1.00  2.20           H  
ATOM   3710 2HB  LEU A 233      17.339   0.560 -34.857  1.00  2.20           H  
ATOM   3711  HG  LEU A 233      20.119  -0.384 -34.070  1.00  2.20           H  
ATOM   3712 1HD1 LEU A 233      19.647   0.654 -31.937  1.00  2.20           H  
ATOM   3713 2HD1 LEU A 233      19.695   1.853 -33.242  1.00  2.20           H  
ATOM   3714 3HD1 LEU A 233      18.141   1.328 -32.595  1.00  2.20           H  
ATOM   3715 1HD2 LEU A 233      18.819  -1.635 -32.340  1.00  2.20           H  
ATOM   3716 2HD2 LEU A 233      17.339  -0.994 -33.004  1.00  2.20           H  
ATOM   3717 3HD2 LEU A 233      18.307  -2.115 -33.955  1.00  2.20           H  
ATOM   3718  N   GLN A 234      16.669  -0.794 -37.847  1.00  1.35           N  
ATOM   3719  CA  GLN A 234      15.656  -0.560 -38.879  1.00  1.49           C  
ATOM   3720  C   GLN A 234      14.567   0.415 -38.429  1.00  1.31           C  
ATOM   3721  O   GLN A 234      13.978   1.129 -39.241  1.00  1.48           O  
ATOM   3722  CB  GLN A 234      14.992  -1.893 -39.280  1.00  2.03           C  
ATOM   3723  CG  GLN A 234      14.076  -1.819 -40.487  1.00  2.03           C  
ATOM   3724  CD  GLN A 234      14.830  -1.501 -41.735  1.00  2.03           C  
ATOM   3725  OE1 GLN A 234      15.723  -2.277 -42.123  1.00  2.03           O  
ATOM   3726  NE2 GLN A 234      14.517  -0.374 -42.358  1.00  2.03           N  
ATOM   3727  H   GLN A 234      16.713  -1.709 -37.429  1.00  1.62           H  
ATOM   3728  HA  GLN A 234      16.152  -0.132 -39.750  1.00  1.79           H  
ATOM   3729 1HB  GLN A 234      15.758  -2.616 -39.518  1.00  2.44           H  
ATOM   3730 2HB  GLN A 234      14.416  -2.285 -38.437  1.00  2.44           H  
ATOM   3731 1HG  GLN A 234      13.586  -2.785 -40.615  1.00  2.44           H  
ATOM   3732 2HG  GLN A 234      13.342  -1.048 -40.357  1.00  2.44           H  
ATOM   3733 1HE2 GLN A 234      15.000  -0.093 -43.198  1.00  2.44           H  
ATOM   3734 2HE2 GLN A 234      13.808   0.231 -41.978  1.00  2.44           H  
ATOM   3735  N   MET A 235      14.227   0.374 -37.142  1.00  1.18           N  
ATOM   3736  CA  MET A 235      13.146   1.181 -36.592  1.00  1.10           C  
ATOM   3737  C   MET A 235      13.678   2.521 -36.064  1.00  1.05           C  
ATOM   3738  O   MET A 235      14.821   2.575 -35.587  1.00  1.11           O  
ATOM   3739  CB  MET A 235      12.456   0.402 -35.461  1.00  1.58           C  
ATOM   3740  CG  MET A 235      11.809  -0.945 -35.870  1.00  1.58           C  
ATOM   3741  SD  MET A 235      10.396  -0.790 -36.946  1.00  1.58           S  
ATOM   3742  CE  MET A 235      11.088  -1.205 -38.521  1.00  1.58           C  
ATOM   3743  H   MET A 235      14.724  -0.246 -36.516  1.00  1.42           H  
ATOM   3744  HA  MET A 235      12.433   1.345 -37.384  1.00  1.32           H  
ATOM   3745 1HB  MET A 235      13.164   0.208 -34.677  1.00  1.90           H  
ATOM   3746 2HB  MET A 235      11.679   1.016 -35.031  1.00  1.90           H  
ATOM   3747 1HG  MET A 235      12.539  -1.559 -36.393  1.00  1.90           H  
ATOM   3748 2HG  MET A 235      11.494  -1.488 -34.975  1.00  1.90           H  
ATOM   3749 1HE  MET A 235      10.311  -1.165 -39.279  1.00  1.90           H  
ATOM   3750 2HE  MET A 235      11.858  -0.499 -38.763  1.00  1.90           H  
ATOM   3751 3HE  MET A 235      11.510  -2.209 -38.485  1.00  1.90           H  
ATOM   3752  N   PRO A 236      12.875   3.615 -36.109  1.00  1.01           N  
ATOM   3753  CA  PRO A 236      13.222   4.922 -35.575  1.00  1.00           C  
ATOM   3754  C   PRO A 236      13.680   4.737 -34.155  1.00  0.92           C  
ATOM   3755  O   PRO A 236      13.136   3.897 -33.417  1.00  0.95           O  
ATOM   3756  CB  PRO A 236      11.918   5.708 -35.693  1.00  1.50           C  
ATOM   3757  CG  PRO A 236      11.216   5.078 -36.881  1.00  1.50           C  
ATOM   3758  CD  PRO A 236      11.554   3.590 -36.793  1.00  1.50           C  
ATOM   3759  HA  PRO A 236      14.027   5.365 -36.182  1.00  1.20           H  
ATOM   3760 1HB  PRO A 236      11.360   5.662 -34.765  1.00  1.80           H  
ATOM   3761 2HB  PRO A 236      12.150   6.771 -35.858  1.00  1.80           H  
ATOM   3762 1HG  PRO A 236      10.133   5.274 -36.824  1.00  1.80           H  
ATOM   3763 2HG  PRO A 236      11.577   5.540 -37.820  1.00  1.80           H  
ATOM   3764 1HD  PRO A 236      10.811   3.043 -36.216  1.00  1.80           H  
ATOM   3765 2HD  PRO A 236      11.642   3.231 -37.828  1.00  1.80           H  
ATOM   3766  N   THR A 237      14.716   5.478 -33.823  1.00  0.92           N  
ATOM   3767  CA  THR A 237      15.387   5.302 -32.555  1.00  0.90           C  
ATOM   3768  C   THR A 237      15.693   6.583 -31.785  1.00  0.90           C  
ATOM   3769  O   THR A 237      16.039   7.621 -32.362  1.00  1.12           O  
ATOM   3770  CB  THR A 237      16.677   4.489 -32.839  1.00  1.27           C  
ATOM   3771  OG1 THR A 237      16.317   3.206 -33.383  1.00  1.27           O  
ATOM   3772  CG2 THR A 237      17.497   4.278 -31.585  1.00  1.27           C  
ATOM   3773  H   THR A 237      15.028   6.202 -34.480  1.00  1.10           H  
ATOM   3774  HA  THR A 237      14.742   4.692 -31.929  1.00  1.08           H  
ATOM   3775  HB  THR A 237      17.277   5.012 -33.569  1.00  1.52           H  
ATOM   3776  HG1 THR A 237      15.887   3.273 -34.290  1.00  1.52           H  
ATOM   3777 1HG2 THR A 237      18.386   3.707 -31.826  1.00  1.52           H  
ATOM   3778 2HG2 THR A 237      17.794   5.229 -31.207  1.00  1.52           H  
ATOM   3779 3HG2 THR A 237      16.919   3.750 -30.838  1.00  1.52           H  
ATOM   3780  N   MET A 238      15.615   6.491 -30.462  1.00  0.76           N  
ATOM   3781  CA  MET A 238      16.027   7.623 -29.650  1.00  0.76           C  
ATOM   3782  C   MET A 238      16.914   7.169 -28.502  1.00  0.71           C  
ATOM   3783  O   MET A 238      16.531   6.323 -27.681  1.00  0.75           O  
ATOM   3784  CB  MET A 238      14.811   8.387 -29.151  1.00  1.06           C  
ATOM   3785  CG  MET A 238      15.149   9.604 -28.387  1.00  1.06           C  
ATOM   3786  SD  MET A 238      15.858  10.817 -29.376  1.00  1.06           S  
ATOM   3787  CE  MET A 238      16.432  11.843 -28.092  1.00  1.06           C  
ATOM   3788  H   MET A 238      15.280   5.604 -30.062  1.00  0.91           H  
ATOM   3789  HA  MET A 238      16.629   8.292 -30.264  1.00  0.91           H  
ATOM   3790 1HB  MET A 238      14.210   8.695 -30.006  1.00  1.27           H  
ATOM   3791 2HB  MET A 238      14.194   7.756 -28.530  1.00  1.27           H  
ATOM   3792 1HG  MET A 238      14.280  10.009 -27.902  1.00  1.27           H  
ATOM   3793 2HG  MET A 238      15.868   9.379 -27.641  1.00  1.27           H  
ATOM   3794 1HE  MET A 238      16.938  12.704 -28.525  1.00  1.27           H  
ATOM   3795 2HE  MET A 238      15.587  12.181 -27.494  1.00  1.27           H  
ATOM   3796 3HE  MET A 238      17.119  11.285 -27.458  1.00  1.27           H  
ATOM   3797  N   THR A 239      18.103   7.764 -28.443  1.00  0.80           N  
ATOM   3798  CA  THR A 239      19.061   7.375 -27.426  1.00  0.93           C  
ATOM   3799  C   THR A 239      19.708   8.519 -26.676  1.00  0.92           C  
ATOM   3800  O   THR A 239      19.588   9.700 -27.021  1.00  1.09           O  
ATOM   3801  CB  THR A 239      20.214   6.568 -28.033  1.00  1.25           C  
ATOM   3802  OG1 THR A 239      21.006   7.416 -28.885  1.00  1.25           O  
ATOM   3803  CG2 THR A 239      19.694   5.448 -28.845  1.00  1.25           C  
ATOM   3804  H   THR A 239      18.369   8.458 -29.156  1.00  0.96           H  
ATOM   3805  HA  THR A 239      18.546   6.759 -26.694  1.00  1.12           H  
ATOM   3806  HB  THR A 239      20.822   6.177 -27.229  1.00  1.50           H  
ATOM   3807  HG1 THR A 239      21.821   6.956 -29.113  1.00  1.50           H  
ATOM   3808 1HG2 THR A 239      20.519   4.889 -29.259  1.00  1.50           H  
ATOM   3809 2HG2 THR A 239      19.088   4.802 -28.216  1.00  1.50           H  
ATOM   3810 3HG2 THR A 239      19.110   5.846 -29.633  1.00  1.50           H  
ATOM   3811  N   LEU A 240      20.428   8.142 -25.640  1.00  0.90           N  
ATOM   3812  CA  LEU A 240      21.206   9.130 -24.921  1.00  0.95           C  
ATOM   3813  C   LEU A 240      22.590   8.557 -24.649  1.00  0.99           C  
ATOM   3814  O   LEU A 240      22.731   7.388 -24.258  1.00  1.10           O  
ATOM   3815  CB  LEU A 240      20.465   9.555 -23.652  1.00  1.31           C  
ATOM   3816  CG  LEU A 240      21.004  10.773 -22.907  1.00  1.31           C  
ATOM   3817  CD1 LEU A 240      19.829  11.460 -22.225  1.00  1.31           C  
ATOM   3818  CD2 LEU A 240      22.074  10.410 -21.932  1.00  1.31           C  
ATOM   3819  H   LEU A 240      20.405   7.152 -25.378  1.00  1.08           H  
ATOM   3820  HA  LEU A 240      21.335  10.007 -25.550  1.00  1.14           H  
ATOM   3821 1HB  LEU A 240      19.484   9.801 -23.947  1.00  1.57           H  
ATOM   3822 2HB  LEU A 240      20.425   8.716 -22.967  1.00  1.57           H  
ATOM   3823  HG  LEU A 240      21.398  11.440 -23.593  1.00  1.57           H  
ATOM   3824 1HD1 LEU A 240      20.172  12.349 -21.738  1.00  1.57           H  
ATOM   3825 2HD1 LEU A 240      19.087  11.732 -22.968  1.00  1.57           H  
ATOM   3826 3HD1 LEU A 240      19.374  10.806 -21.502  1.00  1.57           H  
ATOM   3827 1HD2 LEU A 240      22.427  11.288 -21.434  1.00  1.57           H  
ATOM   3828 2HD2 LEU A 240      21.674   9.739 -21.229  1.00  1.57           H  
ATOM   3829 3HD2 LEU A 240      22.901   9.949 -22.404  1.00  1.57           H  
ATOM   3830  N   ALA A 241      23.620   9.356 -24.968  1.00  1.13           N  
ATOM   3831  CA  ALA A 241      25.004   8.947 -24.749  1.00  1.26           C  
ATOM   3832  C   ALA A 241      25.452   9.458 -23.400  1.00  1.29           C  
ATOM   3833  O   ALA A 241      25.459   8.720 -22.454  1.00  1.28           O  
ATOM   3834  CB  ALA A 241      25.887   9.460 -25.848  1.00  1.72           C  
ATOM   3835  H   ALA A 241      23.411  10.301 -25.298  1.00  1.36           H  
ATOM   3836  HA  ALA A 241      25.055   7.859 -24.731  1.00  1.51           H  
ATOM   3837 1HB  ALA A 241      26.911   9.137 -25.670  1.00  2.06           H  
ATOM   3838 2HB  ALA A 241      25.537   9.059 -26.782  1.00  2.06           H  
ATOM   3839 3HB  ALA A 241      25.849  10.541 -25.885  1.00  2.06           H  
ATOM   3840  N   GLY A 242      25.684  10.741 -23.236  1.00  1.45           N  
ATOM   3841  CA  GLY A 242      25.977  11.182 -21.877  1.00  1.56           C  
ATOM   3842  C   GLY A 242      27.096  12.183 -21.661  1.00  1.56           C  
ATOM   3843  O   GLY A 242      26.883  13.084 -20.889  1.00  1.62           O  
ATOM   3844  H   GLY A 242      25.687  11.371 -24.021  1.00  1.74           H  
ATOM   3845 1HA  GLY A 242      25.063  11.558 -21.430  1.00  1.87           H  
ATOM   3846 2HA  GLY A 242      26.229  10.304 -21.281  1.00  1.87           H  
ATOM   3847  N   GLY A 243      28.189  12.142 -22.416  1.00  1.75           N  
ATOM   3848  CA  GLY A 243      29.346  13.050 -22.190  1.00  1.94           C  
ATOM   3849  C   GLY A 243      29.129  14.434 -22.828  1.00  1.99           C  
ATOM   3850  O   GLY A 243      28.537  15.211 -22.058  1.00  2.20           O  
ATOM   3851  H   GLY A 243      28.275  11.389 -23.083  1.00  2.10           H  
ATOM   3852 1HA  GLY A 243      30.214  12.563 -22.606  1.00  2.33           H  
ATOM   3853 2HA  GLY A 243      29.532  13.145 -21.123  1.00  2.33           H  
ATOM   3854  N   GLY A 244      30.185  15.015 -23.466  1.00  2.36           N  
ATOM   3855  CA  GLY A 244      31.589  15.126 -23.011  1.00  2.68           C  
ATOM   3856  C   GLY A 244      32.377  13.872 -22.716  1.00  2.70           C  
ATOM   3857  O   GLY A 244      32.477  12.968 -23.553  1.00  3.05           O  
ATOM   3858  H   GLY A 244      30.170  14.791 -24.459  1.00  2.83           H  
ATOM   3859 1HA  GLY A 244      32.137  15.703 -23.760  1.00  3.22           H  
ATOM   3860 2HA  GLY A 244      31.593  15.750 -22.111  1.00  3.22           H  
ATOM   3861  N   HIS A 245      32.963  13.836 -21.530  1.00  3.03           N  
ATOM   3862  CA  HIS A 245      33.753  12.699 -21.104  1.00  3.32           C  
ATOM   3863  C   HIS A 245      33.403  12.354 -19.665  1.00  3.12           C  
ATOM   3864  O   HIS A 245      33.639  13.119 -18.727  1.00  3.60           O  
ATOM   3865  CB  HIS A 245      35.251  12.990 -21.261  1.00  4.53           C  
ATOM   3866  CG  HIS A 245      36.172  11.814 -20.973  1.00  4.53           C  
ATOM   3867  ND1 HIS A 245      37.535  11.975 -20.772  1.00  4.53           N  
ATOM   3868  CD2 HIS A 245      35.937  10.476 -20.873  1.00  4.53           C  
ATOM   3869  CE1 HIS A 245      38.087  10.795 -20.552  1.00  4.53           C  
ATOM   3870  NE2 HIS A 245      37.144   9.874 -20.608  1.00  4.53           N  
ATOM   3871  H   HIS A 245      32.848  14.618 -20.899  1.00  3.64           H  
ATOM   3872  HA  HIS A 245      33.514  11.829 -21.716  1.00  3.98           H  
ATOM   3873 1HB  HIS A 245      35.441  13.316 -22.284  1.00  5.44           H  
ATOM   3874 2HB  HIS A 245      35.531  13.812 -20.603  1.00  5.44           H  
ATOM   3875  HD2 HIS A 245      34.979   9.959 -20.980  1.00  5.44           H  
ATOM   3876  HE1 HIS A 245      39.144  10.615 -20.357  1.00  5.44           H  
ATOM   3877  HE2 HIS A 245      37.279   8.880 -20.477  1.00  5.44           H  
ATOM   3878  N   GLY A 246      32.736  11.231 -19.558  1.00  3.03           N  
ATOM   3879  CA  GLY A 246      32.214  10.574 -18.389  1.00  3.34           C  
ATOM   3880  C   GLY A 246      32.489   9.182 -18.855  1.00  3.62           C  
ATOM   3881  O   GLY A 246      33.637   8.737 -18.934  1.00  4.09           O  
ATOM   3882  H   GLY A 246      32.588  10.680 -20.410  1.00  3.64           H  
ATOM   3883 1HA  GLY A 246      32.760  10.830 -17.480  1.00  4.01           H  
ATOM   3884 2HA  GLY A 246      31.153  10.757 -18.272  1.00  4.01           H  
ATOM   3885  N   GLY A 247      31.432   8.537 -19.279  1.00  3.68           N  
ATOM   3886  CA  GLY A 247      31.587   7.328 -20.048  1.00  4.25           C  
ATOM   3887  C   GLY A 247      31.951   7.794 -21.474  1.00  4.06           C  
ATOM   3888  O   GLY A 247      32.225   8.994 -21.695  1.00  4.43           O  
ATOM   3889  H   GLY A 247      30.499   8.920 -19.087  1.00  4.42           H  
ATOM   3890 1HA  GLY A 247      32.361   6.684 -19.631  1.00  5.10           H  
ATOM   3891 2HA  GLY A 247      30.641   6.795 -20.054  1.00  5.10           H  
ATOM   3892  N   MET A 248      31.937   6.890 -22.459  1.00  3.85           N  
ATOM   3893  CA  MET A 248      32.339   7.256 -23.827  1.00  3.87           C  
ATOM   3894  C   MET A 248      31.288   8.072 -24.582  1.00  3.64           C  
ATOM   3895  O   MET A 248      30.717   7.610 -25.566  1.00  3.86           O  
ATOM   3896  CB  MET A 248      32.550   6.003 -24.651  1.00  5.41           C  
ATOM   3897  CG  MET A 248      33.658   5.099 -24.274  1.00  5.41           C  
ATOM   3898  SD  MET A 248      33.779   3.755 -25.456  1.00  5.41           S  
ATOM   3899  CE  MET A 248      32.335   2.722 -25.145  1.00  5.41           C  
ATOM   3900  H   MET A 248      31.707   5.920 -22.228  1.00  4.62           H  
ATOM   3901  HA  MET A 248      33.256   7.840 -23.772  1.00  4.64           H  
ATOM   3902 1HB  MET A 248      31.644   5.425 -24.595  1.00  6.49           H  
ATOM   3903 2HB  MET A 248      32.699   6.271 -25.665  1.00  6.49           H  
ATOM   3904 1HG  MET A 248      34.598   5.645 -24.270  1.00  6.49           H  
ATOM   3905 2HG  MET A 248      33.502   4.682 -23.288  1.00  6.49           H  
ATOM   3906 1HE  MET A 248      32.354   1.867 -25.817  1.00  6.49           H  
ATOM   3907 2HE  MET A 248      32.349   2.373 -24.107  1.00  6.49           H  
ATOM   3908 3HE  MET A 248      31.424   3.287 -25.316  1.00  6.49           H  
ATOM   3909  N   GLY A 249      31.086   9.307 -24.167  1.00  3.30           N  
ATOM   3910  CA  GLY A 249      30.024  10.159 -24.705  1.00  3.40           C  
ATOM   3911  C   GLY A 249      30.004  10.394 -26.216  1.00  3.13           C  
ATOM   3912  O   GLY A 249      29.007  10.080 -26.875  1.00  2.89           O  
ATOM   3913  H   GLY A 249      31.637   9.602 -23.360  1.00  3.96           H  
ATOM   3914 1HA  GLY A 249      29.064   9.733 -24.404  1.00  4.08           H  
ATOM   3915 2HA  GLY A 249      30.111  11.126 -24.226  1.00  4.08           H  
ATOM   3916  N   THR A 250      31.078  10.967 -26.770  1.00  2.65           N  
ATOM   3917  CA  THR A 250      31.091  11.288 -28.203  1.00  2.43           C  
ATOM   3918  C   THR A 250      30.964  10.040 -29.047  1.00  2.16           C  
ATOM   3919  O   THR A 250      30.125   9.970 -29.948  1.00  1.99           O  
ATOM   3920  CB  THR A 250      32.389  12.034 -28.601  1.00  3.49           C  
ATOM   3921  OG1 THR A 250      32.462  13.282 -27.892  1.00  3.49           O  
ATOM   3922  CG2 THR A 250      32.394  12.313 -30.117  1.00  3.49           C  
ATOM   3923  H   THR A 250      31.868  11.217 -26.190  1.00  3.18           H  
ATOM   3924  HA  THR A 250      30.242  11.932 -28.423  1.00  2.92           H  
ATOM   3925  HB  THR A 250      33.251  11.425 -28.338  1.00  4.19           H  
ATOM   3926  HG1 THR A 250      33.345  13.657 -27.984  1.00  4.19           H  
ATOM   3927 1HG2 THR A 250      33.305  12.842 -30.392  1.00  4.19           H  
ATOM   3928 2HG2 THR A 250      32.351  11.379 -30.679  1.00  4.19           H  
ATOM   3929 3HG2 THR A 250      31.535  12.926 -30.384  1.00  4.19           H  
ATOM   3930  N   PHE A 251      31.765   9.035 -28.722  1.00  2.29           N  
ATOM   3931  CA  PHE A 251      31.784   7.784 -29.456  1.00  2.28           C  
ATOM   3932  C   PHE A 251      30.411   7.144 -29.509  1.00  2.04           C  
ATOM   3933  O   PHE A 251      29.925   6.784 -30.587  1.00  2.06           O  
ATOM   3934  CB  PHE A 251      32.788   6.833 -28.810  1.00  3.20           C  
ATOM   3935  CG  PHE A 251      32.802   5.438 -29.351  1.00  3.20           C  
ATOM   3936  CD1 PHE A 251      33.444   5.127 -30.531  1.00  3.20           C  
ATOM   3937  CD2 PHE A 251      32.170   4.425 -28.656  1.00  3.20           C  
ATOM   3938  CE1 PHE A 251      33.447   3.831 -30.999  1.00  3.20           C  
ATOM   3939  CE2 PHE A 251      32.174   3.149 -29.117  1.00  3.20           C  
ATOM   3940  CZ  PHE A 251      32.813   2.846 -30.292  1.00  3.20           C  
ATOM   3941  H   PHE A 251      32.396   9.167 -27.947  1.00  2.75           H  
ATOM   3942  HA  PHE A 251      32.100   7.994 -30.480  1.00  2.74           H  
ATOM   3943 1HB  PHE A 251      33.788   7.243 -28.908  1.00  3.84           H  
ATOM   3944 2HB  PHE A 251      32.571   6.777 -27.766  1.00  3.84           H  
ATOM   3945  HD1 PHE A 251      33.950   5.914 -31.090  1.00  3.84           H  
ATOM   3946  HD2 PHE A 251      31.664   4.657 -27.721  1.00  3.84           H  
ATOM   3947  HE1 PHE A 251      33.957   3.588 -31.929  1.00  3.84           H  
ATOM   3948  HE2 PHE A 251      31.670   2.372 -28.555  1.00  3.84           H  
ATOM   3949  HZ  PHE A 251      32.816   1.823 -30.664  1.00  3.84           H  
ATOM   3950  N   GLN A 252      29.770   7.003 -28.348  1.00  1.95           N  
ATOM   3951  CA  GLN A 252      28.473   6.376 -28.302  1.00  1.87           C  
ATOM   3952  C   GLN A 252      27.421   7.161 -29.057  1.00  1.61           C  
ATOM   3953  O   GLN A 252      26.611   6.568 -29.763  1.00  1.57           O  
ATOM   3954  CB  GLN A 252      28.020   6.271 -26.864  1.00  2.66           C  
ATOM   3955  CG  GLN A 252      28.741   5.297 -25.994  1.00  2.66           C  
ATOM   3956  CD  GLN A 252      28.340   5.579 -24.580  1.00  2.66           C  
ATOM   3957  OE1 GLN A 252      27.963   6.722 -24.307  1.00  2.66           O  
ATOM   3958  NE2 GLN A 252      28.370   4.610 -23.698  1.00  2.66           N  
ATOM   3959  H   GLN A 252      30.184   7.330 -27.470  1.00  2.34           H  
ATOM   3960  HA  GLN A 252      28.554   5.385 -28.742  1.00  2.24           H  
ATOM   3961 1HB  GLN A 252      28.131   7.256 -26.422  1.00  3.19           H  
ATOM   3962 2HB  GLN A 252      26.977   6.013 -26.825  1.00  3.19           H  
ATOM   3963 1HG  GLN A 252      28.427   4.286 -26.249  1.00  3.19           H  
ATOM   3964 2HG  GLN A 252      29.809   5.401 -26.112  1.00  3.19           H  
ATOM   3965 1HE2 GLN A 252      28.052   4.830 -22.746  1.00  3.19           H  
ATOM   3966 2HE2 GLN A 252      28.657   3.687 -23.945  1.00  3.19           H  
ATOM   3967  N   LEU A 253      27.415   8.492 -28.949  1.00  1.52           N  
ATOM   3968  CA  LEU A 253      26.345   9.212 -29.617  1.00  1.39           C  
ATOM   3969  C   LEU A 253      26.498   9.084 -31.131  1.00  1.36           C  
ATOM   3970  O   LEU A 253      25.503   8.882 -31.846  1.00  1.36           O  
ATOM   3971  CB  LEU A 253      26.341  10.692 -29.189  1.00  2.00           C  
ATOM   3972  CG  LEU A 253      25.138  11.596 -29.656  1.00  2.00           C  
ATOM   3973  CD1 LEU A 253      23.776  11.023 -29.134  1.00  2.00           C  
ATOM   3974  CD2 LEU A 253      25.329  12.993 -29.073  1.00  2.00           C  
ATOM   3975  H   LEU A 253      28.084   8.978 -28.339  1.00  1.82           H  
ATOM   3976  HA  LEU A 253      25.407   8.755 -29.330  1.00  1.67           H  
ATOM   3977 1HB  LEU A 253      26.426  10.762 -28.132  1.00  2.40           H  
ATOM   3978 2HB  LEU A 253      27.247  11.141 -29.606  1.00  2.40           H  
ATOM   3979  HG  LEU A 253      25.105  11.641 -30.747  1.00  2.40           H  
ATOM   3980 1HD1 LEU A 253      22.974  11.682 -29.459  1.00  2.40           H  
ATOM   3981 2HD1 LEU A 253      23.592  10.030 -29.536  1.00  2.40           H  
ATOM   3982 3HD1 LEU A 253      23.782  10.978 -28.043  1.00  2.40           H  
ATOM   3983 1HD2 LEU A 253      24.501  13.633 -29.384  1.00  2.40           H  
ATOM   3984 2HD2 LEU A 253      25.350  12.932 -27.983  1.00  2.40           H  
ATOM   3985 3HD2 LEU A 253      26.269  13.412 -29.432  1.00  2.40           H  
ATOM   3986  N   GLU A 254      27.745   9.187 -31.632  1.00  1.44           N  
ATOM   3987  CA  GLU A 254      27.985   9.087 -33.066  1.00  1.52           C  
ATOM   3988  C   GLU A 254      27.594   7.714 -33.587  1.00  1.49           C  
ATOM   3989  O   GLU A 254      26.989   7.611 -34.653  1.00  1.54           O  
ATOM   3990  CB  GLU A 254      29.463   9.339 -33.391  1.00  2.10           C  
ATOM   3991  CG  GLU A 254      29.947  10.779 -33.215  1.00  2.10           C  
ATOM   3992  CD  GLU A 254      31.433  10.916 -33.441  1.00  2.10           C  
ATOM   3993  OE1 GLU A 254      32.079   9.912 -33.636  1.00  2.10           O  
ATOM   3994  OE2 GLU A 254      31.921  12.021 -33.410  1.00  2.10           O  
ATOM   3995  H   GLU A 254      28.539   9.360 -31.004  1.00  1.73           H  
ATOM   3996  HA  GLU A 254      27.375   9.834 -33.572  1.00  1.82           H  
ATOM   3997 1HB  GLU A 254      30.077   8.715 -32.734  1.00  2.52           H  
ATOM   3998 2HB  GLU A 254      29.668   9.033 -34.415  1.00  2.52           H  
ATOM   3999 1HG  GLU A 254      29.421  11.416 -33.924  1.00  2.52           H  
ATOM   4000 2HG  GLU A 254      29.699  11.118 -32.212  1.00  2.52           H  
ATOM   4001  N   GLN A 255      27.929   6.674 -32.820  1.00  1.50           N  
ATOM   4002  CA  GLN A 255      27.638   5.283 -33.126  1.00  1.53           C  
ATOM   4003  C   GLN A 255      26.148   4.969 -33.146  1.00  1.40           C  
ATOM   4004  O   GLN A 255      25.646   4.278 -34.041  1.00  1.43           O  
ATOM   4005  CB  GLN A 255      28.334   4.430 -32.081  1.00  2.13           C  
ATOM   4006  CG  GLN A 255      28.160   2.969 -32.183  1.00  2.13           C  
ATOM   4007  CD  GLN A 255      28.937   2.315 -31.094  1.00  2.13           C  
ATOM   4008  OE1 GLN A 255      29.971   1.685 -31.336  1.00  2.13           O  
ATOM   4009  NE2 GLN A 255      28.456   2.474 -29.864  1.00  2.13           N  
ATOM   4010  H   GLN A 255      28.472   6.864 -31.971  1.00  1.80           H  
ATOM   4011  HA  GLN A 255      28.051   5.056 -34.107  1.00  1.84           H  
ATOM   4012 1HB  GLN A 255      29.404   4.636 -32.111  1.00  2.56           H  
ATOM   4013 2HB  GLN A 255      27.989   4.734 -31.100  1.00  2.56           H  
ATOM   4014 1HG  GLN A 255      27.109   2.709 -32.057  1.00  2.56           H  
ATOM   4015 2HG  GLN A 255      28.520   2.623 -33.147  1.00  2.56           H  
ATOM   4016 1HE2 GLN A 255      28.923   2.066 -29.079  1.00  2.56           H  
ATOM   4017 2HE2 GLN A 255      27.611   2.990 -29.721  1.00  2.56           H  
ATOM   4018  N   MET A 256      25.431   5.442 -32.129  1.00  1.31           N  
ATOM   4019  CA  MET A 256      24.012   5.162 -32.020  1.00  1.26           C  
ATOM   4020  C   MET A 256      23.261   5.786 -33.182  1.00  1.19           C  
ATOM   4021  O   MET A 256      22.273   5.225 -33.654  1.00  1.22           O  
ATOM   4022  CB  MET A 256      23.507   5.627 -30.668  1.00  1.78           C  
ATOM   4023  CG  MET A 256      24.042   4.756 -29.517  1.00  1.78           C  
ATOM   4024  SD  MET A 256      23.355   5.121 -27.920  1.00  1.78           S  
ATOM   4025  CE  MET A 256      23.974   6.742 -27.570  1.00  1.78           C  
ATOM   4026  H   MET A 256      25.891   5.981 -31.390  1.00  1.57           H  
ATOM   4027  HA  MET A 256      23.869   4.084 -32.081  1.00  1.51           H  
ATOM   4028 1HB  MET A 256      23.827   6.658 -30.514  1.00  2.14           H  
ATOM   4029 2HB  MET A 256      22.420   5.601 -30.660  1.00  2.14           H  
ATOM   4030 1HG  MET A 256      23.793   3.723 -29.752  1.00  2.14           H  
ATOM   4031 2HG  MET A 256      25.109   4.814 -29.456  1.00  2.14           H  
ATOM   4032 1HE  MET A 256      23.622   7.035 -26.614  1.00  2.14           H  
ATOM   4033 2HE  MET A 256      25.035   6.730 -27.568  1.00  2.14           H  
ATOM   4034 3HE  MET A 256      23.629   7.452 -28.309  1.00  2.14           H  
ATOM   4035  N   LYS A 257      23.743   6.938 -33.666  1.00  1.20           N  
ATOM   4036  CA  LYS A 257      23.111   7.544 -34.820  1.00  1.27           C  
ATOM   4037  C   LYS A 257      23.629   6.943 -36.141  1.00  1.38           C  
ATOM   4038  O   LYS A 257      22.850   6.684 -37.057  1.00  1.48           O  
ATOM   4039  CB  LYS A 257      23.310   9.062 -34.826  1.00  1.75           C  
ATOM   4040  CG  LYS A 257      22.492   9.849 -33.764  1.00  1.75           C  
ATOM   4041  CD  LYS A 257      22.892  11.351 -33.712  1.00  1.75           C  
ATOM   4042  CE  LYS A 257      22.435  12.208 -34.968  1.00  1.75           C  
ATOM   4043  NZ  LYS A 257      20.945  12.550 -34.993  1.00  1.75           N  
ATOM   4044  H   LYS A 257      24.523   7.406 -33.191  1.00  1.44           H  
ATOM   4045  HA  LYS A 257      22.057   7.348 -34.746  1.00  1.52           H  
ATOM   4046 1HB  LYS A 257      24.370   9.280 -34.656  1.00  2.10           H  
ATOM   4047 2HB  LYS A 257      23.054   9.435 -35.810  1.00  2.10           H  
ATOM   4048 1HG  LYS A 257      21.434   9.780 -34.003  1.00  2.10           H  
ATOM   4049 2HG  LYS A 257      22.654   9.398 -32.783  1.00  2.10           H  
ATOM   4050 1HD  LYS A 257      22.446  11.792 -32.817  1.00  2.10           H  
ATOM   4051 2HD  LYS A 257      23.978  11.419 -33.615  1.00  2.10           H  
ATOM   4052 1HE  LYS A 257      23.000  13.137 -34.961  1.00  2.10           H  
ATOM   4053 2HE  LYS A 257      22.676  11.665 -35.874  1.00  2.10           H  
ATOM   4054 1HZ  LYS A 257      20.737  13.109 -35.808  1.00  2.10           H  
ATOM   4055 2HZ  LYS A 257      20.322  11.705 -35.027  1.00  2.10           H  
ATOM   4056 3HZ  LYS A 257      20.699  13.098 -34.162  1.00  2.10           H  
ATOM   4057  N   ALA A 258      24.931   6.661 -36.244  1.00  1.41           N  
ATOM   4058  CA  ALA A 258      25.534   6.171 -37.483  1.00  1.54           C  
ATOM   4059  C   ALA A 258      24.912   4.886 -37.998  1.00  1.47           C  
ATOM   4060  O   ALA A 258      24.795   4.690 -39.206  1.00  1.59           O  
ATOM   4061  CB  ALA A 258      27.021   5.940 -37.291  1.00  2.11           C  
ATOM   4062  H   ALA A 258      25.562   6.866 -35.471  1.00  1.69           H  
ATOM   4063  HA  ALA A 258      25.387   6.939 -38.246  1.00  1.85           H  
ATOM   4064 1HB  ALA A 258      27.462   5.608 -38.228  1.00  2.53           H  
ATOM   4065 2HB  ALA A 258      27.497   6.863 -36.971  1.00  2.53           H  
ATOM   4066 3HB  ALA A 258      27.167   5.174 -36.530  1.00  2.53           H  
ATOM   4067  N   TYR A 259      24.508   4.005 -37.092  1.00  1.37           N  
ATOM   4068  CA  TYR A 259      23.942   2.731 -37.502  1.00  1.40           C  
ATOM   4069  C   TYR A 259      22.422   2.647 -37.422  1.00  1.35           C  
ATOM   4070  O   TYR A 259      21.863   1.557 -37.541  1.00  1.53           O  
ATOM   4071  CB  TYR A 259      24.594   1.620 -36.690  1.00  1.95           C  
ATOM   4072  CG  TYR A 259      26.041   1.482 -37.031  1.00  1.95           C  
ATOM   4073  CD1 TYR A 259      26.994   2.105 -36.256  1.00  1.95           C  
ATOM   4074  CD2 TYR A 259      26.416   0.736 -38.133  1.00  1.95           C  
ATOM   4075  CE1 TYR A 259      28.305   2.003 -36.576  1.00  1.95           C  
ATOM   4076  CE2 TYR A 259      27.750   0.618 -38.455  1.00  1.95           C  
ATOM   4077  CZ  TYR A 259      28.696   1.248 -37.682  1.00  1.95           C  
ATOM   4078  OH  TYR A 259      30.037   1.132 -38.003  1.00  1.95           O  
ATOM   4079  H   TYR A 259      24.662   4.193 -36.095  1.00  1.64           H  
ATOM   4080  HA  TYR A 259      24.209   2.574 -38.545  1.00  1.68           H  
ATOM   4081 1HB  TYR A 259      24.508   1.838 -35.621  1.00  2.34           H  
ATOM   4082 2HB  TYR A 259      24.109   0.674 -36.873  1.00  2.34           H  
ATOM   4083  HD1 TYR A 259      26.700   2.683 -35.400  1.00  2.34           H  
ATOM   4084  HD2 TYR A 259      25.659   0.241 -38.743  1.00  2.34           H  
ATOM   4085  HE1 TYR A 259      29.034   2.504 -35.962  1.00  2.34           H  
ATOM   4086  HE2 TYR A 259      28.053   0.026 -39.321  1.00  2.34           H  
ATOM   4087  HH  TYR A 259      30.129   0.585 -38.793  1.00  2.34           H  
ATOM   4088  N   ALA A 260      21.726   3.764 -37.281  1.00  1.35           N  
ATOM   4089  CA  ALA A 260      20.276   3.647 -37.172  1.00  1.47           C  
ATOM   4090  C   ALA A 260      19.559   4.604 -38.104  1.00  1.59           C  
ATOM   4091  O   ALA A 260      20.068   5.659 -38.479  1.00  1.87           O  
ATOM   4092  CB  ALA A 260      19.870   3.866 -35.726  1.00  2.01           C  
ATOM   4093  H   ALA A 260      22.192   4.681 -37.222  1.00  1.62           H  
ATOM   4094  HA  ALA A 260      19.977   2.643 -37.466  1.00  1.76           H  
ATOM   4095 1HB  ALA A 260      18.790   3.754 -35.623  1.00  2.41           H  
ATOM   4096 2HB  ALA A 260      20.377   3.133 -35.109  1.00  2.41           H  
ATOM   4097 3HB  ALA A 260      20.160   4.832 -35.409  1.00  2.41           H  
ATOM   4098  N   GLU A 261      18.366   4.212 -38.517  1.00  1.66           N  
ATOM   4099  CA  GLU A 261      17.574   5.088 -39.365  1.00  1.85           C  
ATOM   4100  C   GLU A 261      16.660   5.949 -38.500  1.00  1.94           C  
ATOM   4101  O   GLU A 261      16.206   5.510 -37.449  1.00  2.50           O  
ATOM   4102  CB  GLU A 261      16.789   4.259 -40.385  1.00  2.52           C  
ATOM   4103  CG  GLU A 261      17.708   3.463 -41.337  1.00  2.52           C  
ATOM   4104  CD  GLU A 261      16.992   2.746 -42.463  1.00  2.52           C  
ATOM   4105  OE1 GLU A 261      15.799   2.890 -42.578  1.00  2.52           O  
ATOM   4106  OE2 GLU A 261      17.652   2.035 -43.208  1.00  2.52           O  
ATOM   4107  H   GLU A 261      18.010   3.290 -38.231  1.00  1.99           H  
ATOM   4108  HA  GLU A 261      18.245   5.750 -39.913  1.00  2.22           H  
ATOM   4109 1HB  GLU A 261      16.139   3.549 -39.859  1.00  3.02           H  
ATOM   4110 2HB  GLU A 261      16.153   4.913 -40.980  1.00  3.02           H  
ATOM   4111 1HG  GLU A 261      18.441   4.146 -41.762  1.00  3.02           H  
ATOM   4112 2HG  GLU A 261      18.252   2.724 -40.742  1.00  3.02           H  
ATOM   4113  N   ASP A 262      16.375   7.186 -38.935  1.00  1.86           N  
ATOM   4114  CA  ASP A 262      15.448   8.048 -38.192  1.00  2.11           C  
ATOM   4115  C   ASP A 262      15.842   8.109 -36.714  1.00  1.98           C  
ATOM   4116  O   ASP A 262      15.024   7.865 -35.816  1.00  2.33           O  
ATOM   4117  CB  ASP A 262      14.007   7.586 -38.397  1.00  2.85           C  
ATOM   4118  CG  ASP A 262      13.564   7.722 -39.857  1.00  2.85           C  
ATOM   4119  OD1 ASP A 262      13.999   8.652 -40.508  1.00  2.85           O  
ATOM   4120  OD2 ASP A 262      12.796   6.904 -40.309  1.00  2.85           O  
ATOM   4121  H   ASP A 262      16.770   7.517 -39.805  1.00  2.23           H  
ATOM   4122  HA  ASP A 262      15.529   9.060 -38.596  1.00  2.53           H  
ATOM   4123 1HB  ASP A 262      13.917   6.545 -38.121  1.00  3.42           H  
ATOM   4124 2HB  ASP A 262      13.336   8.161 -37.760  1.00  3.42           H  
ATOM   4125  N   VAL A 263      17.114   8.401 -36.472  1.00  1.29           N  
ATOM   4126  CA  VAL A 263      17.668   8.397 -35.128  1.00  1.12           C  
ATOM   4127  C   VAL A 263      18.251   9.712 -34.608  1.00  1.14           C  
ATOM   4128  O   VAL A 263      19.069  10.368 -35.275  1.00  1.34           O  
ATOM   4129  CB  VAL A 263      18.732   7.304 -35.082  1.00  1.63           C  
ATOM   4130  CG1 VAL A 263      19.766   7.576 -36.172  1.00  1.63           C  
ATOM   4131  CG2 VAL A 263      19.380   7.222 -33.668  1.00  1.63           C  
ATOM   4132  H   VAL A 263      17.700   8.613 -37.266  1.00  1.55           H  
ATOM   4133  HA  VAL A 263      16.865   8.112 -34.462  1.00  1.34           H  
ATOM   4134  HB  VAL A 263      18.257   6.357 -35.319  1.00  1.96           H  
ATOM   4135 1HG1 VAL A 263      20.491   6.798 -36.193  1.00  1.96           H  
ATOM   4136 2HG1 VAL A 263      19.293   7.607 -37.137  1.00  1.96           H  
ATOM   4137 3HG1 VAL A 263      20.279   8.504 -36.011  1.00  1.96           H  
ATOM   4138 1HG2 VAL A 263      20.108   6.425 -33.652  1.00  1.96           H  
ATOM   4139 2HG2 VAL A 263      19.875   8.147 -33.405  1.00  1.96           H  
ATOM   4140 3HG2 VAL A 263      18.613   7.016 -32.927  1.00  1.96           H  
ATOM   4141  N   GLU A 264      17.857  10.035 -33.377  1.00  1.11           N  
ATOM   4142  CA  GLU A 264      18.323  11.238 -32.683  1.00  1.17           C  
ATOM   4143  C   GLU A 264      18.859  10.907 -31.289  1.00  1.06           C  
ATOM   4144  O   GLU A 264      18.797   9.751 -30.853  1.00  1.24           O  
ATOM   4145  CB  GLU A 264      17.191  12.278 -32.583  1.00  1.61           C  
ATOM   4146  CG  GLU A 264      16.676  12.854 -33.922  1.00  1.61           C  
ATOM   4147  CD  GLU A 264      17.678  13.750 -34.644  1.00  1.61           C  
ATOM   4148  OE1 GLU A 264      18.683  14.101 -34.049  1.00  1.61           O  
ATOM   4149  OE2 GLU A 264      17.444  14.081 -35.780  1.00  1.61           O  
ATOM   4150  H   GLU A 264      17.186   9.392 -32.932  1.00  1.33           H  
ATOM   4151  HA  GLU A 264      19.134  11.672 -33.250  1.00  1.40           H  
ATOM   4152 1HB  GLU A 264      16.333  11.822 -32.102  1.00  1.93           H  
ATOM   4153 2HB  GLU A 264      17.503  13.113 -31.958  1.00  1.93           H  
ATOM   4154 1HG  GLU A 264      16.408  12.029 -34.579  1.00  1.93           H  
ATOM   4155 2HG  GLU A 264      15.771  13.426 -33.722  1.00  1.93           H  
ATOM   4156  N   GLY A 265      19.361  11.923 -30.575  1.00  1.09           N  
ATOM   4157  CA  GLY A 265      19.837  11.672 -29.222  1.00  1.06           C  
ATOM   4158  C   GLY A 265      20.335  12.895 -28.451  1.00  1.06           C  
ATOM   4159  O   GLY A 265      20.458  13.995 -28.995  1.00  1.30           O  
ATOM   4160  H   GLY A 265      19.423  12.849 -30.974  1.00  1.31           H  
ATOM   4161 1HA  GLY A 265      19.029  11.222 -28.671  1.00  1.27           H  
ATOM   4162 2HA  GLY A 265      20.623  10.920 -29.253  1.00  1.27           H  
ATOM   4163  N   HIS A 266      20.649  12.644 -27.174  1.00  1.05           N  
ATOM   4164  CA  HIS A 266      21.099  13.648 -26.182  1.00  1.19           C  
ATOM   4165  C   HIS A 266      22.262  13.211 -25.286  1.00  1.22           C  
ATOM   4166  O   HIS A 266      22.813  12.114 -25.446  1.00  1.22           O  
ATOM   4167  CB  HIS A 266      19.955  14.021 -25.229  1.00  1.60           C  
ATOM   4168  CG  HIS A 266      18.805  14.672 -25.836  1.00  1.60           C  
ATOM   4169  ND1 HIS A 266      18.820  15.984 -26.245  1.00  1.60           N  
ATOM   4170  CD2 HIS A 266      17.573  14.217 -26.068  1.00  1.60           C  
ATOM   4171  CE1 HIS A 266      17.632  16.298 -26.722  1.00  1.60           C  
ATOM   4172  NE2 HIS A 266      16.854  15.242 -26.620  1.00  1.60           N  
ATOM   4173  H   HIS A 266      20.480  11.676 -26.882  1.00  1.26           H  
ATOM   4174  HA  HIS A 266      21.416  14.548 -26.708  1.00  1.43           H  
ATOM   4175 1HB  HIS A 266      19.590  13.116 -24.761  1.00  1.92           H  
ATOM   4176 2HB  HIS A 266      20.313  14.666 -24.434  1.00  1.92           H  
ATOM   4177  HD2 HIS A 266      17.210  13.221 -25.843  1.00  1.92           H  
ATOM   4178  HE1 HIS A 266      17.343  17.269 -27.120  1.00  1.92           H  
ATOM   4179  HE2 HIS A 266      15.883  15.186 -26.890  1.00  1.92           H  
ATOM   4180  N   VAL A 267      22.680  14.137 -24.392  1.00  1.48           N  
ATOM   4181  CA  VAL A 267      23.693  13.891 -23.350  1.00  1.60           C  
ATOM   4182  C   VAL A 267      23.200  14.409 -21.971  1.00  1.58           C  
ATOM   4183  O   VAL A 267      22.241  15.179 -21.906  1.00  1.79           O  
ATOM   4184  CB  VAL A 267      25.039  14.574 -23.700  1.00  2.19           C  
ATOM   4185  CG1 VAL A 267      25.588  14.035 -25.047  1.00  2.19           C  
ATOM   4186  CG2 VAL A 267      24.863  16.077 -23.738  1.00  2.19           C  
ATOM   4187  H   VAL A 267      22.210  15.034 -24.390  1.00  1.78           H  
ATOM   4188  HA  VAL A 267      23.853  12.819 -23.272  1.00  1.92           H  
ATOM   4189  HB  VAL A 267      25.768  14.335 -22.930  1.00  2.63           H  
ATOM   4190 1HG1 VAL A 267      26.547  14.512 -25.261  1.00  2.63           H  
ATOM   4191 2HG1 VAL A 267      25.728  12.973 -24.997  1.00  2.63           H  
ATOM   4192 3HG1 VAL A 267      24.888  14.262 -25.848  1.00  2.63           H  
ATOM   4193 1HG2 VAL A 267      25.824  16.542 -23.959  1.00  2.63           H  
ATOM   4194 2HG2 VAL A 267      24.144  16.343 -24.507  1.00  2.63           H  
ATOM   4195 3HG2 VAL A 267      24.511  16.441 -22.772  1.00  2.63           H  
ATOM   4196  N   LEU A 268      23.871  13.972 -20.890  1.00  1.48           N  
ATOM   4197  CA  LEU A 268      23.697  14.400 -19.503  1.00  1.57           C  
ATOM   4198  C   LEU A 268      25.131  14.578 -19.044  1.00  1.61           C  
ATOM   4199  O   LEU A 268      25.741  13.584 -18.628  1.00  1.53           O  
ATOM   4200  CB  LEU A 268      22.968  13.338 -18.686  1.00  2.17           C  
ATOM   4201  CG  LEU A 268      21.553  13.053 -19.146  1.00  2.17           C  
ATOM   4202  CD1 LEU A 268      21.044  11.866 -18.477  1.00  2.17           C  
ATOM   4203  CD2 LEU A 268      20.647  14.211 -18.810  1.00  2.17           C  
ATOM   4204  H   LEU A 268      24.669  13.366 -21.036  1.00  1.78           H  
ATOM   4205  HA  LEU A 268      23.139  15.317 -19.456  1.00  1.88           H  
ATOM   4206 1HB  LEU A 268      23.532  12.406 -18.743  1.00  2.60           H  
ATOM   4207 2HB  LEU A 268      22.930  13.653 -17.643  1.00  2.60           H  
ATOM   4208  HG  LEU A 268      21.554  12.893 -20.184  1.00  2.60           H  
ATOM   4209 1HD1 LEU A 268      20.039  11.669 -18.822  1.00  2.60           H  
ATOM   4210 2HD1 LEU A 268      21.667  11.011 -18.684  1.00  2.60           H  
ATOM   4211 3HD1 LEU A 268      21.039  12.071 -17.430  1.00  2.60           H  
ATOM   4212 1HD2 LEU A 268      19.661  13.975 -19.136  1.00  2.60           H  
ATOM   4213 2HD2 LEU A 268      20.645  14.370 -17.730  1.00  2.60           H  
ATOM   4214 3HD2 LEU A 268      20.970  15.118 -19.306  1.00  2.60           H  
ATOM   4215  N   PRO A 269      25.647  15.812 -18.988  1.00  1.89           N  
ATOM   4216  CA  PRO A 269      27.058  16.091 -18.901  1.00  2.09           C  
ATOM   4217  C   PRO A 269      27.862  15.332 -17.879  1.00  2.09           C  
ATOM   4218  O   PRO A 269      27.581  15.342 -16.680  1.00  2.21           O  
ATOM   4219  CB  PRO A 269      27.048  17.581 -18.523  1.00  3.13           C  
ATOM   4220  CG  PRO A 269      25.805  18.121 -19.169  1.00  3.13           C  
ATOM   4221  CD  PRO A 269      24.782  17.027 -19.010  1.00  3.13           C  
ATOM   4222  HA  PRO A 269      27.496  15.949 -19.901  1.00  2.51           H  
ATOM   4223 1HB  PRO A 269      27.040  17.691 -17.426  1.00  3.76           H  
ATOM   4224 2HB  PRO A 269      27.969  18.059 -18.884  1.00  3.76           H  
ATOM   4225 1HG  PRO A 269      25.506  19.068 -18.689  1.00  3.76           H  
ATOM   4226 2HG  PRO A 269      26.008  18.348 -20.225  1.00  3.76           H  
ATOM   4227 1HD  PRO A 269      24.208  17.130 -18.074  1.00  3.76           H  
ATOM   4228 2HD  PRO A 269      24.155  17.071 -19.914  1.00  3.76           H  
ATOM   4229  N   GLY A 270      28.926  14.741 -18.415  1.00  2.31           N  
ATOM   4230  CA  GLY A 270      29.955  13.982 -17.686  1.00  2.51           C  
ATOM   4231  C   GLY A 270      29.518  12.706 -16.947  1.00  2.23           C  
ATOM   4232  O   GLY A 270      30.317  12.129 -16.204  1.00  2.49           O  
ATOM   4233  H   GLY A 270      28.986  14.817 -19.439  1.00  2.77           H  
ATOM   4234 1HA  GLY A 270      30.737  13.714 -18.397  1.00  3.01           H  
ATOM   4235 2HA  GLY A 270      30.430  14.650 -16.971  1.00  3.01           H  
ATOM   4236  N   CYS A 271      28.289  12.241 -17.132  1.00  1.80           N  
ATOM   4237  CA  CYS A 271      27.833  11.055 -16.392  1.00  1.61           C  
ATOM   4238  C   CYS A 271      28.537   9.735 -16.837  1.00  1.65           C  
ATOM   4239  O   CYS A 271      29.037   9.653 -17.971  1.00  1.79           O  
ATOM   4240  CB  CYS A 271      26.337  10.947 -16.520  1.00  2.33           C  
ATOM   4241  SG  CYS A 271      25.418  12.355 -15.831  1.00  2.33           S  
ATOM   4242  H   CYS A 271      27.639  12.750 -17.749  1.00  2.16           H  
ATOM   4243  HA  CYS A 271      28.057  11.216 -15.337  1.00  1.93           H  
ATOM   4244 1HB  CYS A 271      26.062  10.843 -17.571  1.00  2.80           H  
ATOM   4245 2HB  CYS A 271      26.032  10.072 -15.971  1.00  2.80           H  
ATOM   4246  HG  CYS A 271      25.659  13.188 -16.883  1.00  2.80           H  
ATOM   4247  N   GLY A 272      28.596   8.714 -15.933  1.00  1.66           N  
ATOM   4248  CA  GLY A 272      29.269   7.426 -16.223  1.00  1.83           C  
ATOM   4249  C   GLY A 272      28.439   6.428 -17.044  1.00  1.74           C  
ATOM   4250  O   GLY A 272      27.238   6.616 -17.208  1.00  1.78           O  
ATOM   4251  H   GLY A 272      28.149   8.819 -15.020  1.00  1.99           H  
ATOM   4252 1HA  GLY A 272      30.205   7.629 -16.745  1.00  2.20           H  
ATOM   4253 2HA  GLY A 272      29.545   6.960 -15.277  1.00  2.20           H  
ATOM   4254  N   HIS A 273      29.058   5.279 -17.394  1.00  1.78           N  
ATOM   4255  CA  HIS A 273      28.466   4.254 -18.287  1.00  1.82           C  
ATOM   4256  C   HIS A 273      27.135   3.562 -17.952  1.00  1.64           C  
ATOM   4257  O   HIS A 273      26.269   3.507 -18.823  1.00  1.82           O  
ATOM   4258  CB  HIS A 273      29.495   3.142 -18.560  1.00  2.53           C  
ATOM   4259  CG  HIS A 273      30.532   3.450 -19.631  1.00  2.53           C  
ATOM   4260  ND1 HIS A 273      31.795   2.877 -19.656  1.00  2.53           N  
ATOM   4261  CD2 HIS A 273      30.448   4.217 -20.732  1.00  2.53           C  
ATOM   4262  CE1 HIS A 273      32.438   3.318 -20.728  1.00  2.53           C  
ATOM   4263  NE2 HIS A 273      31.637   4.152 -21.377  1.00  2.53           N  
ATOM   4264  H   HIS A 273      30.022   5.177 -17.110  1.00  2.14           H  
ATOM   4265  HA  HIS A 273      28.286   4.745 -19.238  1.00  2.18           H  
ATOM   4266 1HB  HIS A 273      30.024   2.910 -17.635  1.00  3.04           H  
ATOM   4267 2HB  HIS A 273      28.962   2.250 -18.871  1.00  3.04           H  
ATOM   4268  HD1 HIS A 273      32.312   2.617 -18.834  1.00  3.04           H  
ATOM   4269  HD2 HIS A 273      29.677   4.832 -21.144  1.00  3.04           H  
ATOM   4270  HE1 HIS A 273      33.452   2.999 -20.935  1.00  3.04           H  
ATOM   4271  N   TRP A 274      26.881   3.093 -16.733  1.00  1.44           N  
ATOM   4272  CA  TRP A 274      25.553   2.484 -16.512  1.00  1.35           C  
ATOM   4273  C   TRP A 274      24.612   3.625 -16.137  1.00  1.17           C  
ATOM   4274  O   TRP A 274      24.046   3.690 -15.055  1.00  1.18           O  
ATOM   4275  CB  TRP A 274      25.600   1.406 -15.417  1.00  1.93           C  
ATOM   4276  CG  TRP A 274      24.276   0.702 -15.165  1.00  1.93           C  
ATOM   4277  CD1 TRP A 274      23.260   0.471 -16.057  1.00  1.93           C  
ATOM   4278  CD2 TRP A 274      23.816   0.164 -13.897  1.00  1.93           C  
ATOM   4279  NE1 TRP A 274      22.220  -0.163 -15.432  1.00  1.93           N  
ATOM   4280  CE2 TRP A 274      22.543  -0.347 -14.104  1.00  1.93           C  
ATOM   4281  CE3 TRP A 274      24.370   0.091 -12.622  1.00  1.93           C  
ATOM   4282  CZ2 TRP A 274      21.815  -0.912 -13.073  1.00  1.93           C  
ATOM   4283  CZ3 TRP A 274      23.632  -0.479 -11.601  1.00  1.93           C  
ATOM   4284  CH2 TRP A 274      22.389  -0.963 -11.832  1.00  1.93           C  
ATOM   4285  H   TRP A 274      27.571   3.145 -16.001  1.00  1.73           H  
ATOM   4286  HA  TRP A 274      25.209   2.029 -17.439  1.00  1.62           H  
ATOM   4287 1HB  TRP A 274      26.329   0.650 -15.692  1.00  2.32           H  
ATOM   4288 2HB  TRP A 274      25.933   1.853 -14.487  1.00  2.32           H  
ATOM   4289  HD1 TRP A 274      23.264   0.747 -17.107  1.00  2.32           H  
ATOM   4290  HE1 TRP A 274      21.334  -0.449 -15.897  1.00  2.32           H  
ATOM   4291  HE3 TRP A 274      25.362   0.493 -12.427  1.00  2.32           H  
ATOM   4292  HZ2 TRP A 274      20.834  -1.293 -13.210  1.00  2.32           H  
ATOM   4293  HZ3 TRP A 274      24.072  -0.516 -10.606  1.00  2.32           H  
ATOM   4294  HH2 TRP A 274      21.831  -1.397 -11.019  1.00  2.32           H  
ATOM   4295  N   LEU A 275      24.385   4.493 -17.098  1.00  1.14           N  
ATOM   4296  CA  LEU A 275      23.788   5.781 -16.847  1.00  1.07           C  
ATOM   4297  C   LEU A 275      22.403   5.868 -16.184  1.00  1.03           C  
ATOM   4298  O   LEU A 275      22.285   6.628 -15.214  1.00  1.04           O  
ATOM   4299  CB  LEU A 275      23.849   6.565 -18.156  1.00  1.53           C  
ATOM   4300  CG  LEU A 275      23.321   8.003 -18.161  1.00  1.53           C  
ATOM   4301  CD1 LEU A 275      24.053   8.772 -17.208  1.00  1.53           C  
ATOM   4302  CD2 LEU A 275      23.565   8.621 -19.508  1.00  1.53           C  
ATOM   4303  H   LEU A 275      24.810   4.276 -18.005  1.00  1.37           H  
ATOM   4304  HA  LEU A 275      24.476   6.280 -16.179  1.00  1.28           H  
ATOM   4305 1HB  LEU A 275      24.906   6.621 -18.451  1.00  1.84           H  
ATOM   4306 2HB  LEU A 275      23.355   6.007 -18.918  1.00  1.84           H  
ATOM   4307  HG  LEU A 275      22.297   8.037 -17.914  1.00  1.84           H  
ATOM   4308 1HD1 LEU A 275      23.712   9.798 -17.249  1.00  1.84           H  
ATOM   4309 2HD1 LEU A 275      23.926   8.401 -16.199  1.00  1.84           H  
ATOM   4310 3HD1 LEU A 275      25.099   8.703 -17.499  1.00  1.84           H  
ATOM   4311 1HD2 LEU A 275      23.234   9.640 -19.497  1.00  1.84           H  
ATOM   4312 2HD2 LEU A 275      24.628   8.602 -19.730  1.00  1.84           H  
ATOM   4313 3HD2 LEU A 275      23.049   8.078 -20.272  1.00  1.84           H  
ATOM   4314  N   PRO A 276      21.364   5.076 -16.544  1.00  1.12           N  
ATOM   4315  CA  PRO A 276      20.019   5.206 -15.990  1.00  1.23           C  
ATOM   4316  C   PRO A 276      19.973   4.956 -14.480  1.00  1.21           C  
ATOM   4317  O   PRO A 276      19.037   5.400 -13.801  1.00  1.34           O  
ATOM   4318  CB  PRO A 276      19.210   4.165 -16.785  1.00  1.85           C  
ATOM   4319  CG  PRO A 276      20.221   3.164 -17.284  1.00  1.85           C  
ATOM   4320  CD  PRO A 276      21.488   3.957 -17.536  1.00  1.85           C  
ATOM   4321  HA  PRO A 276      19.650   6.210 -16.217  1.00  1.48           H  
ATOM   4322 1HB  PRO A 276      18.450   3.698 -16.130  1.00  2.22           H  
ATOM   4323 2HB  PRO A 276      18.660   4.660 -17.605  1.00  2.22           H  
ATOM   4324 1HG  PRO A 276      20.359   2.358 -16.538  1.00  2.22           H  
ATOM   4325 2HG  PRO A 276      19.846   2.676 -18.201  1.00  2.22           H  
ATOM   4326 1HD  PRO A 276      22.259   3.259 -17.311  1.00  2.22           H  
ATOM   4327 2HD  PRO A 276      21.542   4.319 -18.569  1.00  2.22           H  
ATOM   4328  N   GLU A 277      21.014   4.310 -13.922  1.00  1.16           N  
ATOM   4329  CA  GLU A 277      21.011   4.023 -12.496  1.00  1.25           C  
ATOM   4330  C   GLU A 277      20.962   5.350 -11.713  1.00  1.19           C  
ATOM   4331  O   GLU A 277      20.350   5.448 -10.642  1.00  1.39           O  
ATOM   4332  CB  GLU A 277      22.275   3.234 -12.134  1.00  1.71           C  
ATOM   4333  CG  GLU A 277      23.558   4.047 -12.033  1.00  1.71           C  
ATOM   4334  CD  GLU A 277      24.749   3.194 -11.756  1.00  1.71           C  
ATOM   4335  OE1 GLU A 277      24.720   2.509 -10.769  1.00  1.71           O  
ATOM   4336  OE2 GLU A 277      25.706   3.225 -12.516  1.00  1.71           O  
ATOM   4337  H   GLU A 277      21.827   4.009 -14.465  1.00  1.39           H  
ATOM   4338  HA  GLU A 277      20.131   3.428 -12.256  1.00  1.50           H  
ATOM   4339 1HB  GLU A 277      22.143   2.650 -11.267  1.00  2.05           H  
ATOM   4340 2HB  GLU A 277      22.454   2.532 -12.941  1.00  2.05           H  
ATOM   4341 1HG  GLU A 277      23.710   4.615 -12.931  1.00  2.05           H  
ATOM   4342 2HG  GLU A 277      23.464   4.755 -11.214  1.00  2.05           H  
ATOM   4343  N   GLU A 278      21.507   6.408 -12.322  1.00  1.04           N  
ATOM   4344  CA  GLU A 278      21.495   7.745 -11.768  1.00  1.09           C  
ATOM   4345  C   GLU A 278      20.489   8.606 -12.515  1.00  1.12           C  
ATOM   4346  O   GLU A 278      19.851   9.486 -11.935  1.00  1.26           O  
ATOM   4347  CB  GLU A 278      22.877   8.402 -11.872  1.00  1.51           C  
ATOM   4348  CG  GLU A 278      22.916   9.854 -11.371  1.00  1.51           C  
ATOM   4349  CD  GLU A 278      24.283  10.438 -11.305  1.00  1.51           C  
ATOM   4350  OE1 GLU A 278      25.204   9.771 -11.674  1.00  1.51           O  
ATOM   4351  OE2 GLU A 278      24.410  11.556 -10.863  1.00  1.51           O  
ATOM   4352  H   GLU A 278      21.980   6.273 -13.217  1.00  1.25           H  
ATOM   4353  HA  GLU A 278      21.201   7.692 -10.721  1.00  1.31           H  
ATOM   4354 1HB  GLU A 278      23.589   7.831 -11.279  1.00  1.81           H  
ATOM   4355 2HB  GLU A 278      23.215   8.383 -12.910  1.00  1.81           H  
ATOM   4356 1HG  GLU A 278      22.320  10.474 -12.037  1.00  1.81           H  
ATOM   4357 2HG  GLU A 278      22.467   9.902 -10.407  1.00  1.81           H  
ATOM   4358  N   CYS A 279      20.373   8.362 -13.825  1.00  1.04           N  
ATOM   4359  CA  CYS A 279      19.596   9.225 -14.697  1.00  1.10           C  
ATOM   4360  C   CYS A 279      18.289   8.733 -15.339  1.00  0.98           C  
ATOM   4361  O   CYS A 279      17.855   9.325 -16.329  1.00  1.02           O  
ATOM   4362  CB  CYS A 279      20.512   9.682 -15.794  1.00  1.52           C  
ATOM   4363  SG  CYS A 279      21.874  10.670 -15.163  1.00  1.52           S  
ATOM   4364  H   CYS A 279      20.905   7.595 -14.237  1.00  1.25           H  
ATOM   4365  HA  CYS A 279      19.351  10.104 -14.104  1.00  1.32           H  
ATOM   4366 1HB  CYS A 279      20.919   8.818 -16.300  1.00  1.82           H  
ATOM   4367 2HB  CYS A 279      19.960  10.257 -16.507  1.00  1.82           H  
ATOM   4368  HG  CYS A 279      22.344   9.746 -14.324  1.00  1.82           H  
ATOM   4369  N   ALA A 280      17.596   7.747 -14.781  1.00  1.03           N  
ATOM   4370  CA  ALA A 280      16.331   7.339 -15.386  1.00  1.12           C  
ATOM   4371  C   ALA A 280      15.300   8.484 -15.511  1.00  1.04           C  
ATOM   4372  O   ALA A 280      14.537   8.525 -16.482  1.00  1.02           O  
ATOM   4373  CB  ALA A 280      15.721   6.231 -14.568  1.00  1.54           C  
ATOM   4374  H   ALA A 280      17.971   7.195 -14.007  1.00  1.24           H  
ATOM   4375  HA  ALA A 280      16.544   6.964 -16.391  1.00  1.34           H  
ATOM   4376 1HB  ALA A 280      14.817   5.917 -15.027  1.00  1.85           H  
ATOM   4377 2HB  ALA A 280      16.418   5.390 -14.504  1.00  1.85           H  
ATOM   4378 3HB  ALA A 280      15.506   6.596 -13.567  1.00  1.85           H  
ATOM   4379  N   ALA A 281      15.219   9.399 -14.536  1.00  1.09           N  
ATOM   4380  CA  ALA A 281      14.210  10.451 -14.689  1.00  1.14           C  
ATOM   4381  C   ALA A 281      14.558  11.376 -15.894  1.00  1.06           C  
ATOM   4382  O   ALA A 281      13.627  11.737 -16.633  1.00  1.05           O  
ATOM   4383  CB  ALA A 281      13.992  11.193 -13.373  1.00  1.57           C  
ATOM   4384  H   ALA A 281      15.836   9.349 -13.739  1.00  1.31           H  
ATOM   4385  HA  ALA A 281      13.263   9.970 -14.930  1.00  1.37           H  
ATOM   4386 1HB  ALA A 281      13.193  11.923 -13.503  1.00  1.88           H  
ATOM   4387 2HB  ALA A 281      13.685  10.464 -12.619  1.00  1.88           H  
ATOM   4388 3HB  ALA A 281      14.856  11.689 -13.016  1.00  1.88           H  
ATOM   4389  N   PRO A 282      15.821  11.878 -16.074  1.00  1.09           N  
ATOM   4390  CA  PRO A 282      16.289  12.558 -17.275  1.00  1.16           C  
ATOM   4391  C   PRO A 282      16.021  11.763 -18.543  1.00  1.07           C  
ATOM   4392  O   PRO A 282      15.659  12.328 -19.568  1.00  1.15           O  
ATOM   4393  CB  PRO A 282      17.773  12.713 -16.995  1.00  1.74           C  
ATOM   4394  CG  PRO A 282      17.866  12.852 -15.510  1.00  1.74           C  
ATOM   4395  CD  PRO A 282      16.793  11.971 -14.947  1.00  1.74           C  
ATOM   4396  HA  PRO A 282      15.807  13.548 -17.333  1.00  1.39           H  
ATOM   4397 1HB  PRO A 282      18.300  11.827 -17.365  1.00  2.09           H  
ATOM   4398 2HB  PRO A 282      18.159  13.574 -17.520  1.00  2.09           H  
ATOM   4399 1HG  PRO A 282      18.871  12.548 -15.174  1.00  2.09           H  
ATOM   4400 2HG  PRO A 282      17.742  13.906 -15.223  1.00  2.09           H  
ATOM   4401 1HD  PRO A 282      17.186  11.044 -14.637  1.00  2.09           H  
ATOM   4402 2HD  PRO A 282      16.382  12.536 -14.132  1.00  2.09           H  
ATOM   4403  N   MET A 283      16.110  10.429 -18.454  1.00  0.98           N  
ATOM   4404  CA  MET A 283      15.824   9.596 -19.613  1.00  1.00           C  
ATOM   4405  C   MET A 283      14.407   9.870 -20.041  1.00  0.88           C  
ATOM   4406  O   MET A 283      14.132  10.157 -21.214  1.00  0.98           O  
ATOM   4407  CB  MET A 283      15.960   8.105 -19.312  1.00  1.40           C  
ATOM   4408  CG  MET A 283      15.844   7.205 -20.521  1.00  1.40           C  
ATOM   4409  SD  MET A 283      16.178   5.490 -20.128  1.00  1.40           S  
ATOM   4410  CE  MET A 283      15.843   4.786 -21.711  1.00  1.40           C  
ATOM   4411  H   MET A 283      16.470   9.993 -17.601  1.00  1.18           H  
ATOM   4412  HA  MET A 283      16.489   9.871 -20.426  1.00  1.20           H  
ATOM   4413 1HB  MET A 283      16.852   7.888 -18.755  1.00  1.68           H  
ATOM   4414 2HB  MET A 283      15.142   7.815 -18.682  1.00  1.68           H  
ATOM   4415 1HG  MET A 283      14.837   7.271 -20.919  1.00  1.68           H  
ATOM   4416 2HG  MET A 283      16.537   7.528 -21.296  1.00  1.68           H  
ATOM   4417 1HE  MET A 283      16.003   3.714 -21.676  1.00  1.68           H  
ATOM   4418 2HE  MET A 283      14.814   4.990 -21.979  1.00  1.68           H  
ATOM   4419 3HE  MET A 283      16.512   5.226 -22.454  1.00  1.68           H  
ATOM   4420  N   ASN A 284      13.482   9.792 -19.086  1.00  0.83           N  
ATOM   4421  CA  ASN A 284      12.107  10.038 -19.438  1.00  0.89           C  
ATOM   4422  C   ASN A 284      11.928  11.415 -20.109  1.00  0.93           C  
ATOM   4423  O   ASN A 284      11.334  11.546 -21.191  1.00  1.01           O  
ATOM   4424  CB  ASN A 284      11.186   9.913 -18.242  1.00  1.23           C  
ATOM   4425  CG  ASN A 284       9.723   9.961 -18.655  1.00  1.23           C  
ATOM   4426  OD1 ASN A 284       9.215   9.019 -19.275  1.00  1.23           O  
ATOM   4427  ND2 ASN A 284       9.052  11.040 -18.341  1.00  1.23           N  
ATOM   4428  H   ASN A 284      13.762   9.523 -18.130  1.00  1.00           H  
ATOM   4429  HA  ASN A 284      11.835   9.282 -20.116  1.00  1.07           H  
ATOM   4430 1HB  ASN A 284      11.383   8.970 -17.727  1.00  1.48           H  
ATOM   4431 2HB  ASN A 284      11.385  10.718 -17.537  1.00  1.48           H  
ATOM   4432 1HD2 ASN A 284       8.087  11.121 -18.595  1.00  1.48           H  
ATOM   4433 2HD2 ASN A 284       9.501  11.784 -17.843  1.00  1.48           H  
ATOM   4434  N   ARG A 285      12.476  12.455 -19.479  1.00  0.98           N  
ATOM   4435  CA  ARG A 285      12.332  13.812 -19.996  1.00  1.17           C  
ATOM   4436  C   ARG A 285      12.896  14.033 -21.413  1.00  1.20           C  
ATOM   4437  O   ARG A 285      12.260  14.686 -22.244  1.00  1.39           O  
ATOM   4438  CB  ARG A 285      12.989  14.799 -19.036  1.00  1.57           C  
ATOM   4439  CG  ARG A 285      12.866  16.278 -19.424  1.00  1.57           C  
ATOM   4440  CD  ARG A 285      13.461  17.193 -18.383  1.00  1.57           C  
ATOM   4441  NE  ARG A 285      14.916  17.037 -18.234  1.00  1.57           N  
ATOM   4442  CZ  ARG A 285      15.855  17.582 -19.052  1.00  1.57           C  
ATOM   4443  NH1 ARG A 285      15.497  18.321 -20.086  1.00  1.57           N  
ATOM   4444  NH2 ARG A 285      17.142  17.380 -18.803  1.00  1.57           N  
ATOM   4445  H   ARG A 285      12.970  12.282 -18.593  1.00  1.18           H  
ATOM   4446  HA  ARG A 285      11.266  14.037 -20.022  1.00  1.40           H  
ATOM   4447 1HB  ARG A 285      12.571  14.668 -18.040  1.00  1.88           H  
ATOM   4448 2HB  ARG A 285      14.054  14.566 -18.972  1.00  1.88           H  
ATOM   4449 1HG  ARG A 285      13.387  16.444 -20.365  1.00  1.88           H  
ATOM   4450 2HG  ARG A 285      11.813  16.532 -19.546  1.00  1.88           H  
ATOM   4451 1HD  ARG A 285      13.248  18.229 -18.641  1.00  1.88           H  
ATOM   4452 2HD  ARG A 285      13.002  16.971 -17.417  1.00  1.88           H  
ATOM   4453  HE  ARG A 285      15.246  16.490 -17.446  1.00  1.88           H  
ATOM   4454 1HH1 ARG A 285      14.521  18.483 -20.284  1.00  1.88           H  
ATOM   4455 2HH1 ARG A 285      16.202  18.727 -20.686  1.00  1.88           H  
ATOM   4456 1HH2 ARG A 285      17.422  16.828 -18.007  1.00  1.88           H  
ATOM   4457 2HH2 ARG A 285      17.844  17.789 -19.403  1.00  1.88           H  
ATOM   4458  N   LEU A 286      14.096  13.516 -21.672  1.00  1.11           N  
ATOM   4459  CA  LEU A 286      14.789  13.712 -22.944  1.00  1.21           C  
ATOM   4460  C   LEU A 286      14.567  12.687 -24.059  1.00  1.18           C  
ATOM   4461  O   LEU A 286      14.474  13.058 -25.233  1.00  1.29           O  
ATOM   4462  CB  LEU A 286      16.291  13.724 -22.646  1.00  1.66           C  
ATOM   4463  CG  LEU A 286      16.835  14.870 -21.798  1.00  1.66           C  
ATOM   4464  CD1 LEU A 286      18.258  14.569 -21.466  1.00  1.66           C  
ATOM   4465  CD2 LEU A 286      16.771  16.188 -22.579  1.00  1.66           C  
ATOM   4466  H   LEU A 286      14.573  13.003 -20.925  1.00  1.33           H  
ATOM   4467  HA  LEU A 286      14.479  14.675 -23.332  1.00  1.45           H  
ATOM   4468 1HB  LEU A 286      16.523  12.802 -22.112  1.00  1.99           H  
ATOM   4469 2HB  LEU A 286      16.824  13.707 -23.559  1.00  1.99           H  
ATOM   4470  HG  LEU A 286      16.264  14.949 -20.871  1.00  1.99           H  
ATOM   4471 1HD1 LEU A 286      18.665  15.371 -20.856  1.00  1.99           H  
ATOM   4472 2HD1 LEU A 286      18.290  13.632 -20.913  1.00  1.99           H  
ATOM   4473 3HD1 LEU A 286      18.843  14.479 -22.374  1.00  1.99           H  
ATOM   4474 1HD2 LEU A 286      17.186  16.984 -21.974  1.00  1.99           H  
ATOM   4475 2HD2 LEU A 286      17.352  16.095 -23.495  1.00  1.99           H  
ATOM   4476 3HD2 LEU A 286      15.745  16.433 -22.830  1.00  1.99           H  
ATOM   4477  N   VAL A 287      14.480  11.412 -23.703  1.00  1.12           N  
ATOM   4478  CA  VAL A 287      14.424  10.307 -24.649  1.00  1.21           C  
ATOM   4479  C   VAL A 287      13.021   9.705 -24.829  1.00  1.16           C  
ATOM   4480  O   VAL A 287      12.527   9.542 -25.957  1.00  1.22           O  
ATOM   4481  CB  VAL A 287      15.401   9.240 -24.116  1.00  1.66           C  
ATOM   4482  CG1 VAL A 287      15.392   8.045 -24.908  1.00  1.66           C  
ATOM   4483  CG2 VAL A 287      16.786   9.800 -24.078  1.00  1.66           C  
ATOM   4484  H   VAL A 287      14.499  11.174 -22.713  1.00  1.34           H  
ATOM   4485  HA  VAL A 287      14.779  10.671 -25.609  1.00  1.45           H  
ATOM   4486  HB  VAL A 287      15.095   8.958 -23.118  1.00  1.99           H  
ATOM   4487 1HG1 VAL A 287      16.091   7.349 -24.454  1.00  1.99           H  
ATOM   4488 2HG1 VAL A 287      14.401   7.625 -24.915  1.00  1.99           H  
ATOM   4489 3HG1 VAL A 287      15.699   8.235 -25.899  1.00  1.99           H  
ATOM   4490 1HG2 VAL A 287      17.439   9.033 -23.678  1.00  1.99           H  
ATOM   4491 2HG2 VAL A 287      17.107  10.073 -25.088  1.00  1.99           H  
ATOM   4492 3HG2 VAL A 287      16.818  10.676 -23.440  1.00  1.99           H  
ATOM   4493  N   ILE A 288      12.388   9.371 -23.710  1.00  1.12           N  
ATOM   4494  CA  ILE A 288      11.085   8.706 -23.728  1.00  1.18           C  
ATOM   4495  C   ILE A 288      10.079   9.596 -24.407  1.00  1.11           C  
ATOM   4496  O   ILE A 288       9.186   9.103 -25.086  1.00  1.22           O  
ATOM   4497  CB  ILE A 288      10.615   8.299 -22.350  1.00  1.63           C  
ATOM   4498  CG1 ILE A 288      11.631   7.211 -21.743  1.00  1.63           C  
ATOM   4499  CG2 ILE A 288       9.208   7.759 -22.415  1.00  1.63           C  
ATOM   4500  CD1 ILE A 288      11.710   5.855 -22.450  1.00  1.63           C  
ATOM   4501  H   ILE A 288      12.859   9.583 -22.825  1.00  1.34           H  
ATOM   4502  HA  ILE A 288      11.165   7.813 -24.327  1.00  1.42           H  
ATOM   4503  HB  ILE A 288      10.578   9.150 -21.732  1.00  1.96           H  
ATOM   4504 1HG1 ILE A 288      12.626   7.644 -21.786  1.00  1.96           H  
ATOM   4505 2HG1 ILE A 288      11.385   7.064 -20.711  1.00  1.96           H  
ATOM   4506 1HG2 ILE A 288       8.880   7.481 -21.417  1.00  1.96           H  
ATOM   4507 2HG2 ILE A 288       8.529   8.514 -22.792  1.00  1.96           H  
ATOM   4508 3HG2 ILE A 288       9.177   6.900 -23.066  1.00  1.96           H  
ATOM   4509 1HD1 ILE A 288      12.447   5.232 -21.951  1.00  1.96           H  
ATOM   4510 2HD1 ILE A 288      10.752   5.349 -22.418  1.00  1.96           H  
ATOM   4511 3HD1 ILE A 288      11.992   5.985 -23.469  1.00  1.96           H  
ATOM   4512  N   ASP A 289      10.159  10.904 -24.213  1.00  1.02           N  
ATOM   4513  CA  ASP A 289       9.244  11.801 -24.926  1.00  1.06           C  
ATOM   4514  C   ASP A 289       9.102  11.391 -26.420  1.00  1.03           C  
ATOM   4515  O   ASP A 289       7.987  11.389 -26.951  1.00  1.14           O  
ATOM   4516  CB  ASP A 289       9.746  13.259 -24.863  1.00  1.47           C  
ATOM   4517  CG  ASP A 289       8.748  14.336 -25.480  1.00  1.47           C  
ATOM   4518  OD1 ASP A 289       7.706  14.598 -24.879  1.00  1.47           O  
ATOM   4519  OD2 ASP A 289       9.042  14.858 -26.557  1.00  1.47           O  
ATOM   4520  H   ASP A 289      10.827  11.253 -23.519  1.00  1.22           H  
ATOM   4521  HA  ASP A 289       8.269  11.741 -24.451  1.00  1.27           H  
ATOM   4522 1HB  ASP A 289       9.951  13.522 -23.817  1.00  1.76           H  
ATOM   4523 2HB  ASP A 289      10.700  13.329 -25.392  1.00  1.76           H  
ATOM   4524  N   PHE A 290      10.205  11.015 -27.106  1.00  0.97           N  
ATOM   4525  CA  PHE A 290      10.105  10.654 -28.516  1.00  1.01           C  
ATOM   4526  C   PHE A 290       9.304   9.389 -28.670  1.00  0.99           C  
ATOM   4527  O   PHE A 290       8.411   9.279 -29.517  1.00  1.07           O  
ATOM   4528  CB  PHE A 290      11.492  10.409 -29.113  1.00  1.40           C  
ATOM   4529  CG  PHE A 290      12.244  11.624 -29.513  1.00  1.40           C  
ATOM   4530  CD1 PHE A 290      12.730  12.522 -28.575  1.00  1.40           C  
ATOM   4531  CD2 PHE A 290      12.505  11.858 -30.860  1.00  1.40           C  
ATOM   4532  CE1 PHE A 290      13.434  13.633 -28.979  1.00  1.40           C  
ATOM   4533  CE2 PHE A 290      13.211  12.965 -31.259  1.00  1.40           C  
ATOM   4534  CZ  PHE A 290      13.673  13.856 -30.320  1.00  1.40           C  
ATOM   4535  H   PHE A 290      11.110  10.937 -26.646  1.00  1.16           H  
ATOM   4536  HA  PHE A 290       9.602  11.451 -29.043  1.00  1.21           H  
ATOM   4537 1HB  PHE A 290      12.083   9.868 -28.392  1.00  1.68           H  
ATOM   4538 2HB  PHE A 290      11.395   9.767 -29.986  1.00  1.68           H  
ATOM   4539  HD1 PHE A 290      12.559  12.354 -27.511  1.00  1.68           H  
ATOM   4540  HD2 PHE A 290      12.140  11.146 -31.608  1.00  1.68           H  
ATOM   4541  HE1 PHE A 290      13.806  14.331 -28.230  1.00  1.68           H  
ATOM   4542  HE2 PHE A 290      13.408  13.139 -32.318  1.00  1.68           H  
ATOM   4543  HZ  PHE A 290      14.236  14.733 -30.635  1.00  1.68           H  
ATOM   4544  N   LEU A 291       9.598   8.433 -27.809  1.00  0.97           N  
ATOM   4545  CA  LEU A 291       8.899   7.158 -27.859  1.00  1.06           C  
ATOM   4546  C   LEU A 291       7.400   7.328 -27.590  1.00  1.15           C  
ATOM   4547  O   LEU A 291       6.555   6.900 -28.383  1.00  1.32           O  
ATOM   4548  CB  LEU A 291       9.499   6.239 -26.783  1.00  1.46           C  
ATOM   4549  CG  LEU A 291       8.927   4.828 -26.573  1.00  1.46           C  
ATOM   4550  CD1 LEU A 291       9.154   3.966 -27.815  1.00  1.46           C  
ATOM   4551  CD2 LEU A 291       9.593   4.219 -25.341  1.00  1.46           C  
ATOM   4552  H   LEU A 291      10.365   8.606 -27.146  1.00  1.16           H  
ATOM   4553  HA  LEU A 291       9.038   6.732 -28.849  1.00  1.27           H  
ATOM   4554 1HB  LEU A 291      10.523   6.123 -27.026  1.00  1.75           H  
ATOM   4555 2HB  LEU A 291       9.439   6.744 -25.830  1.00  1.75           H  
ATOM   4556  HG  LEU A 291       7.849   4.886 -26.401  1.00  1.75           H  
ATOM   4557 1HD1 LEU A 291       8.740   2.992 -27.623  1.00  1.75           H  
ATOM   4558 2HD1 LEU A 291       8.654   4.404 -28.679  1.00  1.75           H  
ATOM   4559 3HD1 LEU A 291      10.222   3.875 -28.020  1.00  1.75           H  
ATOM   4560 1HD2 LEU A 291       9.192   3.234 -25.178  1.00  1.75           H  
ATOM   4561 2HD2 LEU A 291      10.664   4.148 -25.492  1.00  1.75           H  
ATOM   4562 3HD2 LEU A 291       9.392   4.842 -24.477  1.00  1.75           H  
ATOM   4563  N   SER A 292       7.076   7.987 -26.479  1.00  1.12           N  
ATOM   4564  CA  SER A 292       5.702   8.143 -26.006  1.00  1.29           C  
ATOM   4565  C   SER A 292       4.803   8.913 -26.954  1.00  1.42           C  
ATOM   4566  O   SER A 292       3.614   8.610 -27.074  1.00  1.58           O  
ATOM   4567  CB  SER A 292       5.702   8.894 -24.697  1.00  1.74           C  
ATOM   4568  OG  SER A 292       6.068  10.229 -24.896  1.00  1.74           O  
ATOM   4569  H   SER A 292       7.837   8.348 -25.919  1.00  1.34           H  
ATOM   4570  HA  SER A 292       5.283   7.148 -25.859  1.00  1.55           H  
ATOM   4571 1HB  SER A 292       4.719   8.838 -24.248  1.00  2.09           H  
ATOM   4572 2HB  SER A 292       6.399   8.446 -24.028  1.00  2.09           H  
ATOM   4573  HG  SER A 292       7.001  10.205 -25.162  1.00  2.09           H  
ATOM   4574  N   ARG A 293       5.377   9.862 -27.687  1.00  1.47           N  
ATOM   4575  CA  ARG A 293       4.618  10.656 -28.631  1.00  1.66           C  
ATOM   4576  C   ARG A 293       4.612  10.099 -30.042  1.00  1.68           C  
ATOM   4577  O   ARG A 293       4.019  10.713 -30.931  1.00  1.90           O  
ATOM   4578  CB  ARG A 293       5.161  12.066 -28.697  1.00  2.25           C  
ATOM   4579  CG  ARG A 293       4.953  12.907 -27.467  1.00  2.25           C  
ATOM   4580  CD  ARG A 293       5.533  14.237 -27.676  1.00  2.25           C  
ATOM   4581  NE  ARG A 293       5.410  15.102 -26.512  1.00  2.25           N  
ATOM   4582  CZ  ARG A 293       4.344  15.876 -26.204  1.00  2.25           C  
ATOM   4583  NH1 ARG A 293       3.269  15.896 -26.979  1.00  2.25           N  
ATOM   4584  NH2 ARG A 293       4.381  16.624 -25.115  1.00  2.25           N  
ATOM   4585  H   ARG A 293       6.353  10.106 -27.504  1.00  1.76           H  
ATOM   4586  HA  ARG A 293       3.589  10.703 -28.277  1.00  1.99           H  
ATOM   4587 1HB  ARG A 293       6.234  12.012 -28.855  1.00  2.70           H  
ATOM   4588 2HB  ARG A 293       4.731  12.590 -29.547  1.00  2.70           H  
ATOM   4589 1HG  ARG A 293       3.892  13.001 -27.252  1.00  2.70           H  
ATOM   4590 2HG  ARG A 293       5.463  12.444 -26.618  1.00  2.70           H  
ATOM   4591 1HD  ARG A 293       6.598  14.095 -27.865  1.00  2.70           H  
ATOM   4592 2HD  ARG A 293       5.080  14.725 -28.533  1.00  2.70           H  
ATOM   4593  HE  ARG A 293       6.226  15.117 -25.869  1.00  2.70           H  
ATOM   4594 1HH1 ARG A 293       3.230  15.331 -27.812  1.00  2.70           H  
ATOM   4595 2HH1 ARG A 293       2.481  16.481 -26.736  1.00  2.70           H  
ATOM   4596 1HH2 ARG A 293       5.207  16.621 -24.527  1.00  2.70           H  
ATOM   4597 2HH2 ARG A 293       3.596  17.207 -24.874  1.00  2.70           H  
ATOM   4598  N   GLY A 294       5.291   8.978 -30.281  1.00  1.90           N  
ATOM   4599  CA  GLY A 294       5.339   8.446 -31.628  1.00  2.28           C  
ATOM   4600  C   GLY A 294       6.191   9.274 -32.600  1.00  2.46           C  
ATOM   4601  O   GLY A 294       5.831   9.363 -33.777  1.00  2.74           O  
ATOM   4602  H   GLY A 294       5.743   8.459 -29.521  1.00  2.28           H  
ATOM   4603 1HA  GLY A 294       5.735   7.432 -31.584  1.00  2.74           H  
ATOM   4604 2HA  GLY A 294       4.324   8.367 -32.013  1.00  2.74           H  
ATOM   4605  N   ARG A 295       7.263   9.929 -32.123  1.00  3.00           N  
ATOM   4606  CA  ARG A 295       8.087  10.744 -33.011  1.00  3.63           C  
ATOM   4607  C   ARG A 295       8.934   9.818 -33.892  1.00  4.06           C  
ATOM   4608  O   ARG A 295       8.631   9.647 -35.073  1.00  4.28           O  
ATOM   4609  OXT ARG A 295       9.545   8.915 -33.321  1.00  5.45           O  
ATOM   4610  CB  ARG A 295       9.011  11.688 -32.239  1.00  4.52           C  
ATOM   4611  CG  ARG A 295       8.327  12.769 -31.355  1.00  4.52           C  
ATOM   4612  CD  ARG A 295       9.349  13.753 -30.806  1.00  4.52           C  
ATOM   4613  NE  ARG A 295       8.825  14.673 -29.771  1.00  4.52           N  
ATOM   4614  CZ  ARG A 295       8.185  15.836 -29.971  1.00  4.52           C  
ATOM   4615  NH1 ARG A 295       7.906  16.285 -31.187  1.00  4.52           N  
ATOM   4616  NH2 ARG A 295       7.849  16.524 -28.893  1.00  4.52           N  
ATOM   4617  H   ARG A 295       7.534   9.815 -31.142  1.00  3.60           H  
ATOM   4618  HA  ARG A 295       7.435  11.340 -33.650  1.00  4.36           H  
ATOM   4619 1HB  ARG A 295       9.637  11.093 -31.584  1.00  5.42           H  
ATOM   4620 2HB  ARG A 295       9.670  12.203 -32.936  1.00  5.42           H  
ATOM   4621 1HG  ARG A 295       7.586  13.306 -31.943  1.00  5.42           H  
ATOM   4622 2HG  ARG A 295       7.837  12.279 -30.519  1.00  5.42           H  
ATOM   4623 1HD  ARG A 295      10.145  13.214 -30.364  1.00  5.42           H  
ATOM   4624 2HD  ARG A 295       9.754  14.347 -31.621  1.00  5.42           H  
ATOM   4625  HE  ARG A 295       9.005  14.442 -28.769  1.00  5.42           H  
ATOM   4626 1HH1 ARG A 295       8.172  15.752 -32.001  1.00  5.42           H  
ATOM   4627 2HH1 ARG A 295       7.427  17.167 -31.304  1.00  5.42           H  
ATOM   4628 1HH2 ARG A 295       8.107  16.131 -27.958  1.00  5.42           H  
ATOM   4629 2HH2 ARG A 295       7.371  17.407 -28.967  1.00  5.42           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -1845.31 243.088 1198.03 -102.678 32.5933 68.3462 666.993 -693.007 -2.07023 -14.3247 -576.845 -71.1169 -146.986 -67.3382 -51.8071 -52.1339 0 29.1526 30.9148 133.89 301.636 -61.9343 46.8581 -35.412 115.936 325.06 -528.461
ALA:NtermProteinFull_1 -2.00945 0.23628 1.78588 -0.03313 0.00564 0 0.7607 -1.02407 -0.01328 -0.13004 -1.23834 0.41257 0 0 0 0 0 -0.10907 0 0 0 0 0 1.8394 0 0.04647 0.52956
GLU_2 -1.37921 0.07485 1.7432 -0.45733 0.27787 1.44312 0.43342 -0.79144 -0.02709 -0.15714 -0.41981 -3.09607 0 0 0 0 0 -0.08009 0.01081 0 3.87513 -0.34945 0 -2.7348 -0.35715 0.16014 -1.83101
GLU_3 -2.09787 0.20386 2.58138 -0.25467 0.05632 0.41923 1.08125 -1.12352 -0.02709 -0.15714 -1.08643 -0.54893 0 0 0 -0.60528 0 -0.02513 0.01097 0 2.90801 -0.05539 0 -2.7348 -0.59203 0.30443 -1.74282
PHE_4 -5.58761 1.06557 2.49723 -0.64462 0.02561 0.07368 1.99421 -1.77417 -0.01328 -0.13004 -0.92191 -0.32821 0 0 0 0 0 0.18213 0.3572 0 2.0373 0.18684 0 1.0402 -0.2148 1.08796 0.9333
PRO_5 -4.72346 0.66323 2.07164 -0.08423 6e-05 0.05245 0.91758 -0.83633 -0 -0 0.32241 0.69087 0 0 0 0 0 0.01378 0.01454 0.4155 0 0.06738 0 -2.4119 -0.13259 1.41038 -1.5487
VAL_6 -7.64336 1.49187 1.32077 -0.28391 0.17801 0.06243 1.51722 -1.67866 -0 -0 -0.42961 -0.27553 0 0 0 0 0 0.00059 0.00224 0.26048 0 -0.73319 0 1.9342 -0.25665 1.43484 -3.09826
PRO_7 -2.31898 0.25879 0.92787 -0.17196 0.04694 0.11588 0.34379 -0.40625 -0 -0 -0.20025 0.16687 0 0 0 0 0 0.00419 0.00443 0.17729 0 -0.88799 0 -2.4119 0.37766 1.35299 -2.62064
ASN_8 -4.06171 0.69995 3.30761 -0.16434 0.00591 0.21426 1.68156 -1.82675 -0.01122 -0.11617 -1.65486 -0.95186 0 0 -1.05196 0 0 0.04222 0.00288 0 2.28509 -0.15009 0 -0.93687 0.4701 0.74558 -1.47064
GLY_9 -1.94135 0.19536 1.78437 -0.00052 0 0 1.06322 -0.9883 -0 -0 -1.24236 -0.27175 0 0 -1.05196 0 0 0.37033 0 0 0 0.45695 0 0.83697 0.46789 0.39907 0.07791
PHE_10 -7.72845 1.23047 0.28412 -0.77911 0.06679 0.38739 0.32087 -1.31195 -0 -0 -0.65152 -0.11941 0 0 0 0 0 -0.00083 0.03953 0 1.63499 -0.394 0 1.0402 0.37197 0.88753 -4.7214
GLU_11 -4.44925 0.42214 4.87238 -0.389 0.1348 0.53402 2.97662 -2.13984 -0 -0 -4.03957 -0.49592 0 0 0 -0.41634 0 0.00067 0.02251 0 4.43426 0.11404 0 -2.7348 -0.07857 0.90976 -0.32209
SER_12 -2.49778 0.10803 1.62269 -0.03089 0.00111 0.05477 0.78843 -0.92322 -0 -0 -0.4284 -0.82482 0 0 0 -0.35707 0 0.03554 0.00493 0.37748 0 0.2451 0.60128 -0.77834 0.2903 0.21111 -1.49977
ALA_13 -4.27862 0.36131 3.33912 -0.01699 0 0 2.26589 -2.12819 -0 -0 -1.73767 -0.35431 0 0 0 0 0 0.061 0 0 0 -0.33758 0 1.8394 0.40994 0.33211 -0.2446
TYR_14 -7.01885 0.73674 3.06195 -0.48571 0.01676 0.18512 1.1379 -2.05706 -0 -0 -2.05317 -0.16169 0 0 -0.83767 0 0 0.11045 0.36592 0 1.97681 -0.39089 0.01022 1.2797 0.02635 0.65197 -3.44514
ARG_15 -7.84005 0.56029 6.69655 -0.95265 0.24045 0.67657 3.35931 -3.13648 -0.0149 -0.07354 -3.7917 0.03992 0 0 -0.82923 0 0 0.03362 0.03049 1.70141 0 -0.20087 0 -1.2888 -0.18876 0.91283 -4.06553
GLU_16 -4.33667 0.15938 3.67201 -0.22517 0.02552 0.26936 0.96861 -1.63553 -0 -0 -2.27157 -0.19697 0 0 -0.75769 0 0 0.10264 0.21263 0 3.21721 -0.01314 0 -2.7348 -0.17029 0.83011 -2.88435
VAL_17 -7.02349 1.4904 2.78433 -0.17953 0.10407 0.02703 2.31117 -2.23042 -0 -0 -2.24645 -0.02426 0 0 0 0 0 0.08267 0.19376 1.99509 0 0.89445 0 1.9342 2.93483 2.10346 5.1513
ASP_18 -2.99801 0.76941 4.04635 -0.12232 0.01114 0.3707 1.91907 -1.74826 -0 -0 -4.71348 -0.45496 0 0 -0.48565 0 0 0.17572 0.04303 0 3.80319 -0.69272 0 -2.3716 3.26904 2.14199 2.96264
GLY_19 -3.28133 0.69481 3.95016 -0.00045 0 0 1.98673 -1.94289 -1e-05 -0.00015 -2.23159 -0.20386 0 0 0 0 0 0.21309 0 0 0 -1.49927 0 0.83697 0.22175 0.64272 -0.61332
VAL_20 -7.32875 1.20287 2.53842 -0.31382 0.49248 0.07933 1.13425 -2.16126 -0 -0 -0.46778 -0.61969 0 0 0 0 0 0.19518 0.22514 0.01865 0 0.51723 0 1.9342 5.53007 0.69025 3.66677
LYS_21 -5.65327 0.31348 4.5538 -0.30909 0.03444 0.14802 2.09695 -2.10487 -0 -0 -3.01486 -0.02248 0 0 -0.9068 0 0 -0.05429 0.00759 2.32928 0 0.05306 0 -1.5107 5.47074 0.5722 2.0032
LEU_22 -9.99261 1.84379 2.97548 -0.47069 0.32776 0.10167 2.89165 -2.6649 -0 -0 -2.70821 0.09694 0 0 0 0 0 0.01752 0.15866 0.79927 0 -0.18916 0 0.18072 -0.12255 0.87653 -5.87813
HIS_23 -9.69227 0.90259 8.0768 -0.51044 0.03276 0.33953 3.35674 -4.2112 -0 -0 -3.49628 -1.06965 0 0 -0.81484 -0.35707 0 0.09856 3e-05 0 2.64541 -0.0749 0 -0.45461 -0.12828 1.10315 -4.25397
TYR_24 -11.7221 1.53664 5.42934 -1.2629 0.28326 0.80294 3.00458 -3.8392 -0 -0 -3.18731 -0.31569 0 0 0 -0.41634 0 0.48914 0.26549 0 1.78071 -0.34513 0.04034 1.2797 -0.20628 0.70445 -5.67838
VAL_25 -7.28632 1.40361 1.96569 -0.32599 0.26329 0.07376 2.4846 -2.13573 -0 -0 -1.3647 -0.7516 0 0 0 0 0 -0.04372 0.01839 1.67917 0 -0.78788 0 1.9342 -0.31544 0.72694 -2.46173
LYS_26 -7.41722 0.85472 6.64932 -0.43282 0.15888 0.2666 3.99218 -2.99663 -0 -0 -6.24606 0.01212 0 0 0 -0.63987 0 0.11273 0.48964 2.08504 0 0.17832 0 -1.5107 -0.04922 0.98816 -3.50481
GLY_27 -3.84847 0.52676 2.81987 -0.00098 0 0 2.04514 -1.7526 -0 -0 -1.42261 -0.26205 0 0 0 0 0 0.00042 0 0 0 -1.53445 0 0.83697 0.55473 0.85356 -1.18369
GLY_28 -3.27224 0.61197 3.20862 -0.00024 0 0 1.37296 -1.75755 -0.00595 -0.02387 -0.82105 -0.12593 0 0 0 0 0 -0.05964 0 0 0 -1.24294 0 0.83697 0.68313 0.39829 -0.19746
GLN_29 -2.02835 0.24263 1.35831 -0.68519 0.13689 1.07404 0.18495 -0.80505 -0.01122 -0.11617 -0.61145 -0.66321 0 0 0 0 0 -0.03086 0.19112 0 4.11052 0.10674 0 -0.18838 0.17021 0.3712 2.80675
GLY_30 -2.99927 0.32118 3.25783 -0.00228 0 0 1.64473 -1.53632 -0.00115 -0.00384 -0.54821 -0.39961 0 0 -0.48604 0 0 0.19855 0 0 0 -1.53662 0 0.83697 0.51533 0.8039 0.06517
PRO_31 -4.11356 0.54615 2.91083 -0.13806 9e-05 0.10317 1.72399 -1.33625 -0.00415 -0.01183 -2.11913 0.18226 0 0 0 0 0 0.20452 0.09161 0.10475 0 -1.23011 0 -2.4119 0.46302 1.27975 -3.75484
LEU_32 -9.70327 1.61079 3.64816 -0.52718 0.16969 0.1284 3.59965 -2.83421 -0 -0 -2.51691 0.17116 0 0 0 0 0 0.15792 0.61173 0.84831 0 -0.36446 0 0.18072 -0.22592 1.29652 -3.74889
VAL_33 -8.03615 1.24418 2.53736 -0.27626 0.19274 0.05887 2.40921 -2.53448 -0.00417 -0.01187 -2.24416 -0.29426 0 0 0 0 0 -0.0559 0.01455 0.25847 0 -0.74021 0 1.9342 -0.27451 0.73189 -5.09048
MET_34 -9.32887 1.1932 2.94951 -0.35892 0.12527 0.0517 2.72978 -2.26913 -0.00047 -0.00124 -2.35979 -0.07515 0 0 0 0 0 -0.00296 0.42656 1.598 0 0.06797 0 0.60916 -0.35851 0.44902 -4.55486
LEU_35 -10.3184 1.46104 2.29415 -0.49764 0.17002 0.13734 2.42611 -2.61247 -0.0047 -0.01344 -1.12151 -0.01758 0 0 0 0 0 0.20263 0.56704 1.08048 0 -0.26079 0 0.18072 -0.05614 0.93106 -5.45209
VAL_36 -7.28351 0.77174 1.759 -0.27746 0.22644 0.05853 1.78645 -2.19586 -0.00047 -0.00124 -3.00245 -0.2065 0 0 0 0 0 -0.01981 0.31494 0.19393 0 -0.66064 0 1.9342 -0.08795 1.07008 -5.62058
HIS_37 -9.48636 0.96976 7.47175 -1.0276 0.21082 1.36314 2.86582 -3.89714 -0.01294 -0.06696 -3.07709 -0.56127 0 0 0 -1.75925 0 -0.01384 0.00122 0 1.71952 -0.11986 0 -0.45461 0.12325 1.04033 -4.71131
GLY_38 -3.87404 0.43726 2.32135 -0.00015 0 0 1.54265 -1.52009 -0 -0 -2.29453 -0.22805 0 0 0 0 0 0.08581 0 0 0 -1.06464 0 0.83697 1.8809 0.82033 -1.05624
PHE_39 -8.58724 1.61349 1.99912 -0.61022 0.04874 0.00811 1.59825 -2.14064 -0.00165 -0.00887 -0.00077 -0.41549 0 0 0 0 0 0.04965 0.00037 0 2.02286 -0.05967 0 1.0402 2.42247 1.31996 0.29867
GLY_40 -2.94241 0.598 2.34511 -5e-05 0 0 1.27481 -1.33972 -0 -0 -1.17179 -0.36354 0 0 -1.00088 0 0 -0.08541 0 0 0 0.23925 0 0.83697 1.40738 1.27933 1.07706
GLN_41 -7.01415 0.45798 5.86906 -0.44071 0.04725 0.35621 1.99919 -2.68231 -0 -0 -3.02247 -0.34575 0 0 0 -0.69503 0 0.00181 0.08148 0 4.58292 0.03808 0 -0.18838 0.36383 0.72497 0.13398
THR_42 -7.12347 1.16868 4.5605 -0.2198 0.21704 0.07994 2.65004 -2.5831 -0.02063 -0.08305 -1.45273 -0.82225 0 0 0 -0.58621 0 0.15685 0.02223 1.01519 0 -0.77149 2.32144 -1.0874 -0.09961 0.83823 -1.81959
TRP_43 -10.9106 1.43952 4.99514 -1.30556 0.16818 0.44004 2.43499 -3.50485 -0.01314 -0.09077 -1.67569 -0.59861 0 0 0 -0.8626 0 -0.10298 0.12443 0 1.47168 0.05778 0 1.6906 -0.15179 0.88302 -5.51125
TYR_44 -10.1013 1.84391 3.1879 -0.59678 0.02358 0.29371 2.49609 -2.89912 -0.0074 -0.04387 -1.30384 -0.25341 0 0 0 -0.81299 0 -0.04513 0.04089 0 2.54055 0.04273 0.35316 1.2797 -0.38119 0.96176 -3.38108
GLU_45 -6.69986 0.97063 7.01173 -0.77257 0.2167 1.70865 3.05094 -3.14653 -0 -0 -2.02662 -0.33753 0 0 0 0 0 -0.00036 0.01631 0 4.50043 -0.34179 0 -2.7348 -0.50784 0.58724 1.49474
TRP_46 -12.7029 1.79476 7.21045 -0.91475 0.0536 0.41549 4.70412 -4.44157 -0.02063 -0.08305 -3.85236 -0.37054 0 0 0 -0.87034 0 -0.07026 0.15263 0 1.81064 0.00648 0 1.6906 -0.43113 0.55313 -5.36565
HIS_D_47 -6.90012 0.89315 5.00523 -0.41455 0.08514 0.43403 2.22212 -2.50645 -0 -0 -1.0266 -0.57345 0 0 0 0 0 0.09375 0.00016 0 3.00272 0.05631 0 -0.45461 -0.13328 0.5974 0.38095
GLN_48 -5.49443 0.64699 4.39665 -0.3067 0.1073 0.24254 2.39282 -2.36982 -0 -0 -2.89786 -0.35893 0 0 -1.44776 0 0 -0.03908 0.07856 0 4.8397 -0.13283 0 -0.18838 -0.24438 0.70706 -0.06854
LEU_49 -8.24256 1.25469 2.26634 -0.62246 0.14173 0.21631 2.62005 -2.14916 -5e-05 -0.00078 -1.98111 0.17797 0 0 0 0 0 -0.02321 0.05893 0.74065 0 -0.16674 0 0.18072 0.11192 0.85423 -4.56253
MET_50 -9.5491 1.29936 3.636 -0.30247 0.03649 0.15557 2.8358 -2.66487 -0 -0 -2.18483 -0.42215 0 0 0 0 0 -0.00959 0.17749 3.01293 0 0.01583 0 0.60916 6.07365 1.60131 4.32058
PRO_51 -7.3106 1.51791 4.14036 -0.07857 0.00011 0.04734 1.16176 -1.80278 -0 -0 -0.51509 0.63055 0 0 0 0 0 -0.18639 0.00359 0.42932 0 -0.51449 0 -2.4119 5.59604 1.4718 2.17897
GLU_52 -6.12146 0.62545 6.91713 -0.3816 0.05093 0.78119 2.96799 -2.95086 -0 -0 -3.67489 -0.29526 0 0 0 -0.67946 0 -0.0542 0.05289 0 2.98305 -0.09147 0 -2.7348 -0.03563 0.44999 -2.19101
LEU_53 -9.64058 1.8943 2.79285 -0.50359 0.20466 0.10391 3.00761 -2.65847 -0 -0 -1.91261 0.29542 0 0 0 0 0 -0.05335 0.63695 0.30488 0 -0.2847 0 0.18072 -0.02928 0.93171 -4.72957
ALA_54 -4.62749 0.39603 3.11071 -0.02515 0.00028 0 2.14384 -2.24405 -5e-05 -0.00078 -1.10569 -0.39551 0 0 0 0 0 -0.129 0 0 0 -0.17095 0 1.8394 -0.44444 0.92739 -0.72547
LYS_55 -4.05608 0.34193 5.54085 -0.31385 0.03415 0.1605 2.28133 -2.17636 -0 -0 -3.39644 -0.10309 0 0 0 -0.67946 0 -0.05635 0.05146 1.93355 0 -0.04727 0 -1.5107 -0.53982 0.29215 -2.2435
ARG_56 -4.51724 0.31936 4.76904 -0.43829 0.05033 0.2414 2.1946 -2.0029 -0.05209 -0.27528 -2.23999 0.05771 0 0 0 -1.37187 0 -0.02482 0.04155 2.16621 0 -0.25541 0 -1.2888 -0.05871 0.34151 -2.34372
PHE_57 -9.69793 1.56862 1.99627 -0.95725 0.08985 0.57499 1.87261 -2.33216 -0.01982 -0.12729 -0.73073 -0.18072 0 0 0 0 0 0.03656 0.21679 0 1.52179 -0.55837 0 1.0402 0.07145 0.58883 -5.02628
THR_58 -8.3274 1.23837 6.42181 -0.17536 0.11646 0.06852 4.11451 -3.59406 -0.00892 -0.03143 -3.83745 -0.04477 0 0 -0.48604 0 0 -0.00574 0.0014 0.05179 0 0.09159 2.79032 -1.0874 -0.15344 1.06303 -1.79419
VAL_59 -8.08534 1.46862 1.97457 -0.30985 0.26833 0.0615 2.54676 -2.34256 -0.0048 -0.02003 -1.24171 -0.53414 0 0 0 0 0 -0.06788 0.54501 1.87943 0 -0.8012 0 1.9342 -0.22454 1.37436 -1.57927
ILE_60 -8.60685 1.96933 2.82907 -0.4808 0.37403 0.11213 2.63729 -2.19388 -0.00892 -0.03143 -2.69052 -0.14033 0 0 0 0 0 -0.06682 0.13139 0.27653 0 -0.65753 0 0.73287 -0.34559 1.16908 -4.99095
ALA_61 -5.66209 1.02279 2.82877 -0.0308 0.0583 0 2.31294 -2.19177 -0 -0 -1.09845 -0.48396 0 0 0 0 0 0.0546 0 0 0 0.06572 0 1.8394 1.04344 2.01632 1.77521
PRO_62 -7.02794 1.37789 2.87434 -0.19344 0.02992 0.14433 1.31668 -1.49433 -0.00817 -0.05194 -0.51887 -0.10134 0 0 0 0 0 0.28285 0.0061 0.61954 0 -0.67343 0 -2.4119 0.99602 2.2204 -2.61328
ASP_63 -7.7639 0.45043 9.28107 -0.09816 0.00162 0.26999 4.11725 -4.01996 -0.00574 -0.0469 -7.87768 -0.57199 0 0 -1.31739 -0.88892 0 0.80133 0.0781 0 2.78048 0.1894 0 -2.3716 -0.238 1.86465 -5.36592
LEU_64 -8.75775 1.32326 2.53846 -0.48378 0.22385 0.09126 1.83309 -2.38527 -0 -0 -1.57909 0.3291 0 0 0 0 0 0.04705 0.1644 0.43223 0 -0.20702 0 0.18072 -0.33131 2.22617 -4.35463
PRO_65 -6.82789 1.53831 1.93973 -0.18028 0.00131 0.12512 1.02075 -1.02523 -0 -0 -0.17694 0.07442 0 0 0 0 0 -0.03496 0.0375 1.14016 0 -0.85446 0 -2.4119 -0.65694 1.35248 -4.93881
GLY_66 -3.83313 0.40509 2.9581 -5e-05 0 0 1.46524 -1.70038 -0.01938 -0.14341 -1.41602 -0.40772 0 0 0 0 0 -0.00896 0 0 0 -1.32377 0 0.83697 -0.25247 0.44924 -2.99067
LEU_67 -8.12244 1.05112 3.83669 -0.44491 0.18495 0.0747 2.78338 -2.71024 -0 -0 -2.49678 0.17429 0 0 0 0 0 -0.00804 0.13883 0.59127 0 0.17693 0 0.18072 0.4111 0.60317 -3.57525
GLY_68 -3.25734 0.29412 3.31522 -0.0002 0 0 1.37064 -1.65977 -0 -0 -0.96307 -0.27674 0 0 0 0 0 -0.23586 0 0 0 -1.36387 0 0.83697 0.21605 0.50751 -1.21634
GLN_69 -4.15884 0.12317 4.76915 -0.36475 0.20689 0.27378 2.38447 -2.07016 -0.0001 -0.00163 -3.7327 -1.03758 0 0 -0.91515 -1.67559 0 -0.04479 0.38503 0 5.35841 -0.02138 0 -0.18838 0.00591 0.59348 -0.11074
SER_70 -5.34401 0.55082 5.97474 -0.03903 0 0.06813 2.56919 -2.61913 -0 -0 -2.96588 -0.26092 0 0 0 0 0 0.39505 0.00066 0.16725 0 -0.46896 1.71942 -0.77834 -0.17734 1.37846 0.1701
GLU_71 -5.41511 0.70095 5.43984 -0.22794 0.0194 0.25941 2.9174 -2.43049 -0 -0 -4.42655 -0.11586 0 0 -0.9068 0 0 0.16245 0.0159 0 3.22128 -0.02919 0 -2.7348 -0.44739 1.89677 -2.10075
PRO_72 -4.42785 0.94665 1.58039 -0.19315 0.00273 0.13766 0.4137 -0.8196 -0 -0 0.14806 0.00835 0 0 0 0 0 0.11456 0.0034 0.29757 0 -0.60466 0 -2.4119 -0.22985 1.70837 -3.32558
PRO_73 -5.7698 1.37683 1.77646 -0.17619 0.00044 0.12285 0.64968 -0.89939 -0 -0 -0.91262 0.21259 0 0 -0.5279 0 0 0.02562 0.07058 0.30783 0 -0.75072 0 -2.4119 -0.02284 0.87932 -6.04915
LYS_74 -1.26445 0.05208 0.94276 -0.33064 0.04955 0.20771 0.03379 -0.48477 -2e-05 -0.00039 -0.02407 -0.33659 0 0 0 0 0 -0.00734 0.00819 1.72704 0 0.1345 0 -1.5107 1.06584 0.3244 0.58689
THR_75 -3.76963 0.39754 2.11201 -0.18621 0.10011 0.06645 0.91356 -1.42497 -0 -0 -1.49832 -1.1074 0 0 -0.07638 -0.68108 0 0.52478 0.07077 0.15927 0 -0.10653 2.57147 -1.0874 1.552 0.3577 -1.11228
GLY_76 -2.2787 0.38219 2.31194 -0.00049 0 0 1.46893 -1.26129 -0.02994 -0.2453 -1.50945 -0.39783 0 0 -0.07638 0 0 0.41243 0 0 0 1.22844 0 0.83697 1.46526 0.9826 3.28937
TYR_77 -9.35846 1.26362 3.3822 -0.60021 0.46613 0.32565 1.94544 -2.5188 -0.00227 -0.03772 -1.42802 -0.50462 0 0 -0.5279 0 0 0.00248 0.01578 0 4.01498 0.28001 0.26798 1.2797 1.32483 1.28365 0.87444
SER_78 -5.20273 0.51216 5.60864 -0.02546 0 0.06073 3.41875 -2.7247 -0.01282 -0.12069 -3.68996 -0.32696 0 0 -0.23841 -1.29783 0 0.03685 0.00611 0.22747 0 -0.34792 0.80065 -0.77834 0.02541 0.90701 -3.16204
GLY_79 -4.04007 0.11008 3.72408 -4e-05 0 0 2.02849 -2.03834 -0 -0 -0.93267 -0.41698 0 0 -0.85435 0 0 -0.11208 0 0 0 0.43883 0 0.83697 -0.17862 0.42684 -1.00785
GLU_80 -5.71578 0.45966 7.45115 -0.35527 0.06875 0.41666 3.98744 -3.28856 -0.03982 -0.29182 -3.74638 -0.58919 0 0 0 -1.61691 0 0.00366 0.196 0 3.58675 -0.20862 0 -2.7348 0.0713 0.40083 -1.94495
GLN_81 -6.0101 0.2409 6.46536 -0.28137 0.02205 0.2305 3.28186 -3.13486 -0.01862 -0.15612 -2.65563 -0.28375 0 0 -0.23841 -1.27567 0 0.02994 0.00479 0 3.68924 -0.23171 0 -0.18838 -0.26612 0.41888 -0.35723
VAL_82 -8.08848 1.00305 4.20337 -0.2962 0.13573 0.06084 2.8696 -2.87774 -0 -0 -2.2361 -0.14775 0 0 0 0 0 0.16758 0.00356 0.08772 0 -0.32092 0 1.9342 -0.24284 0.66784 -3.07655
ALA_83 -6.10854 0.34917 4.43956 -0.02281 0 0 3.11238 -2.84247 -0 -0 -2.38401 -0.36696 0 0 0 0 0 0.04781 0 0 0 -0.3473 0 1.8394 -0.37086 0.69899 -1.95566
VAL_84 -5.60297 0.4425 5.2359 -0.31202 0.20241 0.07166 2.89992 -2.76288 -0 -0 -2.72103 -0.16863 0 0 0 0 0 0.04875 0.00721 0.05125 0 -0.31445 0 1.9342 -0.3539 0.33298 -1.00909
TYR_85 -9.54272 0.6887 5.1697 -0.54739 0.01099 0.2016 3.43278 -3.17827 -2e-05 -0.00039 -3.41654 -0.31697 0 0 -0.48565 0 0 -0.01644 0.65401 0 2.98442 -0.06351 0.03156 1.2797 -0.1391 0.45105 -2.80248
LEU_86 -8.93472 1.1321 3.36703 -0.68702 0.21298 0.23942 2.49888 -2.72986 -0 -0 -1.94239 0.15165 0 0 0 0 0 0.01347 0.0563 0.85664 0 -0.20932 0 0.18072 -0.12535 0.51919 -5.40028
HIS_87 -7.25714 0.42443 6.97708 -0.69733 0.4101 0.75093 2.95572 -3.50597 -0.01318 -0.10657 -2.98957 -0.75421 0 0 0 -0.51996 0 0.00428 0.05065 0 3.11705 -0.22384 0 -0.45461 0.05096 0.40504 -1.37614
LYS_88 -6.35724 0.84574 7.03752 -0.29411 0.02155 0.12276 3.54483 -3.24679 -0 -0 -5.83254 -0.06146 0 0 0 0 0 0.0109 0.07453 1.69798 0 -0.04607 0 -1.5107 -0.18801 0.35844 -3.82266
LEU_89 -10.4611 2.40988 4.5428 -0.73315 0.36003 0.27263 3.21137 -3.38548 -0 -0 -1.31213 0.19584 0 0 0 0 0 -0.00752 0.09335 0.91421 0 -0.21937 0 0.18072 -0.32835 0.72999 -3.53631
ALA_90 -5.9567 0.75812 3.41603 -0.02116 0 0 2.37848 -2.51352 -0 -0 -1.9409 -0.36943 0 0 0 0 0 0.03569 0 0 0 -0.33367 0 1.8394 -0.26918 0.64883 -2.32799
ARG_91 -5.73264 0.45409 6.65216 -0.4126 0.03619 0.19818 3.05052 -2.92854 -0.00139 -0.00511 -3.6742 0.2832 0 0 0 -1.67542 0 -0.04299 0.24367 2.04496 0 -0.17041 0 -1.2888 -0.44226 0.53777 -2.87362
GLN_92 -5.72672 0.38657 5.32131 -0.51238 0.08304 0.51997 2.90872 -2.4358 -0.02526 -0.17022 -2.67522 -0.50371 0 0 -1.16184 0 0 -0.05034 0.09193 0 4.56547 -0.10514 0 -0.18838 -0.39321 0.63446 0.56323
PHE_93 -9.96832 2.34981 2.09585 -0.66851 0.31686 0.3737 1.99906 -2.21396 -0 -0 -1.15354 -0.10867 0 0 0 0 0 -0.06948 0.12068 0 3.12421 -0.16533 0 1.0402 -0.35507 0.68168 -2.60083
SER_94 -1.96465 0.6344 3.43414 -0.0296 0.02023 0.0307 1.40508 -1.46326 -0.01036 -0.09684 -0.23047 0.10111 0 0 0 0 0 -0.02573 0.00311 0.20456 0 0.09213 0.65403 -0.77834 0.51379 1.1324 3.62643
PRO_95 -4.32453 0.90972 2.16414 -0.13198 0.01101 0.09558 0.57718 -1.03636 -0 -0 0.19009 0.2046 0 0 0 0 0 -0.1037 0.00061 0.12969 0 -0.97007 0 -2.4119 0.34043 1.08933 -3.26617
ASP_96 -3.22607 0.18459 4.16439 -0.11253 0.00011 0.3343 2.12089 -1.74786 -0 -0 -2.41857 -0.57392 0 0 -0.44521 -0.63987 0 0.04645 0.07926 0 2.1763 -0.18318 0 -2.3716 -0.3849 0.60901 -2.3884
ARG_97 -5.18847 0.77297 4.13288 -0.91207 0.24274 0.67859 1.61582 -1.78535 -0 -0 -0.38261 0.0114 0 0 -0.44521 0 0 0.14746 0.03606 2.07344 0 -0.05915 0 -1.2888 0.1028 1.23975 0.99224
PRO_98 -2.35697 0.41142 2.04616 -0.12182 0 0.08935 1.09454 -0.90259 -0 -0 -1.64837 0.2699 0 0 0 0 0 0.09673 0.01 0.15251 0 -1.2212 0 -2.4119 -0.07726 1.24635 -3.32317
PHE_99 -9.08935 1.55554 3.10533 -0.48889 0.01381 0.16261 2.3235 -2.36998 -0.00481 -0.03873 -1.3745 0.18497 0 0 0 0 0 0.53453 0.24648 0 2.04087 -0.35898 0 1.0402 -0.2414 1.24683 -1.51197
ASP_100 -7.20126 0.75715 7.20396 -0.08749 0.00642 0.26027 4.37258 -3.60428 -0.00763 -0.03813 -5.39722 -0.03426 0 0 -0.48201 0 0 0.17065 0.00388 0 2.11859 0.01293 0 -2.3716 0.10393 1.2551 -2.95844
LEU_101 -8.43668 1.11109 2.00643 -0.45831 0.11468 0.09367 2.59341 -2.15823 -0 -0 -3.07819 0.04401 0 0 0 0 0 0.60721 0.14269 0.70957 0 0.06948 0 0.18072 0.19509 0.97362 -5.28975
VAL_102 -7.07979 0.95221 1.62957 -0.27279 0.13742 0.05996 2.56399 -2.14385 -0.00763 -0.03813 -2.89607 -0.31827 0 0 0 0 0 -0.00882 0.09386 0.20673 0 -0.73431 0 1.9342 -0.14726 1.24269 -4.82629
ALA_103 -5.43386 0.51319 2.32756 -0.02257 0 0 1.95022 -2.06803 -0 -0 -0.88621 -0.36063 0 0 0 0 0 -0.00412 0 0 0 -0.47271 0 1.8394 -0.17094 0.8575 -1.9312
HIS_D_104 -8.39357 0.68651 7.37638 -0.44282 0.03294 0.53833 4.2658 -3.83558 -0.01179 -0.0898 -4.25201 -0.10683 0 0 -1.13177 0 0 1.16113 0.00951 0 3.02361 0.14017 0 -0.45461 1.00804 1.57784 1.10148
ASP_105 -5.67418 0.90136 6.70131 -0.11333 0.02807 0.36126 2.99775 -2.89538 -0.01449 -0.07918 -4.40367 -2.12561 0 0 -1.00088 0 0 1.79542 0.78465 0 2.50992 -0.03267 0 -2.3716 4.44714 17.2587 19.0746
ILE_106 -9.00346 2.23478 3.51766 -0.5 0.5382 0.10091 3.78303 -2.87092 -0 -0 -2.79228 -0.29838 0 0 0 0 0 0.06539 0.05238 0.89152 0 -0.33036 0 0.73287 3.58042 17.4819 17.1836
GLY_107 -5.71845 1.11514 4.786 -5e-05 0 0 2.48114 -2.87995 -0 -0 -2.88086 -0.4281 0 0 0 0 0 -0.16693 0 0 0 0.3774 0 0.83697 0.28479 1.70442 -0.48848
ILE_108 -10.0029 1.60546 4.4607 -0.67794 0.51507 0.23102 3.5584 -3.47619 -0 -0 -2.28592 0.22091 0 0 0 0 0 0.05386 0.34325 0.99342 0 -0.05513 0 0.73287 0.13053 0.90567 -2.74693
TRP_109 -11.5242 1.49948 4.21004 -0.91631 0.35574 0.62542 2.88965 -3.10438 -0.01179 -0.0898 -1.02879 -0.6236 0 0 0 0 0 -0.0159 0.18645 0 2.93088 -0.33925 0 1.6906 0.02544 1.18883 -2.05143
ASN_110 -8.9555 0.85793 6.46633 -0.22277 0.01365 0.3079 3.53532 -3.72408 -0 -0 -1.8873 -0.29123 0 0 0 0 0 0.26065 0.00288 0 2.80028 0.09326 0 -0.93687 0.03375 0.77295 -0.87284
THR_111 -7.96947 1.27473 5.34689 -0.2074 0.13174 0.07367 4.03948 -3.08646 -0.01517 -0.10232 -3.79797 -0.10668 0 0 0 0 0 -0.0272 0.18223 0.07186 0 -0.00467 2.38598 -1.0874 0.01991 0.60017 -2.27808
TYR_112 -11.0885 1.68678 5.3404 -0.62754 0.05989 0.31776 3.42441 -3.5443 -0.01588 -0.14121 -2.99478 -0.25064 0 0 0 0 0 0.32438 0.05805 0 3.56557 -0.49571 0.0081 1.2797 5.79396 1.9292 4.62961
PRO_113 -7.60326 1.37087 4.59581 -0.08084 0 0.05022 2.41313 -2.21091 -0 -0 -1.98448 0.67619 0 0 0 0 0 0.1131 0.03699 0.47657 0 -0.03966 0 -2.4119 5.52 2.17024 3.09206
MET_114 -8.25675 0.56257 3.85767 -0.35772 0.14935 0.0436 1.92735 -2.31705 -0.03204 -0.15042 -1.74196 -0.15039 0 0 0 0 0 0.06024 0.15622 1.28065 0 -0.03132 0 0.60916 -0.35024 0.91177 -3.82929
VAL_115 -8.4101 1.02941 2.18266 -0.32526 0.29616 0.07496 2.24701 -2.31682 -0 -0 -1.35617 -0.38816 0 0 0 0 0 0.07844 0.01265 0.37853 0 -0.34987 0 1.9342 -0.0913 0.55516 -4.4485
VAL_116 -5.76329 0.58818 2.24954 -0.29603 0.25786 0.06642 1.8078 -1.85948 -0.01517 -0.10232 -0.3707 -0.25217 0 0 0 0 0 0.25241 0.04095 0.12483 0 -0.52444 0 1.9342 0.12245 0.68222 -1.05674
LYS_117 -4.99073 0.23363 5.57537 -0.39014 0.0598 0.2121 3.24519 -2.35498 -0 -0 -3.27533 -0.10282 0 0 -0.5917 -0.81663 0 -0.03134 0.14785 1.99446 0 -0.03971 0 -1.5107 0.21966 0.7885 -1.62752
ASN_118 -3.72653 0.08409 4.09512 -0.18817 0.03482 0.30968 1.7487 -1.8834 -0.01237 -0.10478 -1.8707 -0.50095 0 0 0 -0.80027 0 0.00553 0.02004 0 2.29431 -0.64441 0 -0.93687 -0.10249 0.45751 -1.72115
GLN_119 -5.23401 0.31465 4.89561 -0.83085 0.10206 0.80956 1.57042 -2.32854 -0 -0 -1.43461 0.25138 0 0 -0.71036 0 0 0.04054 0.01009 0 3.91542 0.11371 0 -0.18838 -0.37881 0.25274 1.17063
ALA_120 -2.30082 0.10664 2.14655 -0.01942 0 0 0.73285 -1.22741 -0.03204 -0.15042 1.29177 -0.28442 0 0 0 0 0 0.07198 0 0 0 0.15434 0 1.8394 1.88652 0.35708 4.5726
ASP_121 -4.12391 0.15909 5.29072 -0.11795 0.01875 0.3675 2.75281 -2.30549 -0.0154 -0.05314 -4.19197 -0.03282 0 0 0 -2.19538 0 0.12904 0.16728 0 2.31478 0.02182 0 -2.3716 1.99021 0.55558 -1.64008
ILE_122 -8.00426 0.92419 2.21574 -0.62259 0.44738 0.12738 1.45871 -2.10295 -0 -0 -1.10591 0.3349 0 0 -0.71036 0 0 0.02633 0.12115 0.94607 0 -0.74304 0 0.73287 -0.32981 0.79363 -5.49057
ALA_123 -3.4658 0.3905 3.3158 -0.02282 0 0 1.84212 -1.59351 -0.0154 -0.05314 -1.72283 -0.32963 0 0 0 0 0 -0.05407 0 0 0 0.44291 0 1.8394 0.10714 0.85858 1.53926
ARG_124 -7.92755 0.47678 7.82794 -0.63077 0.1505 0.41062 2.80204 -3.49488 -0.00481 -0.03873 -6.08183 -0.16116 0 0 -1.35794 0 0 0.09568 0.45121 2.51799 0 -0.18399 0 -1.2888 0.28592 0.80834 -5.34344
LEU_125 -8.20704 1.32563 1.48694 -0.73315 0.41678 0.27732 2.45946 -2.04441 -0 -0 -2.67458 0.06129 0 0 0 0 0 0.00697 0.35882 1.81449 0 0.34792 0 0.18072 0.03939 1.04521 -3.83825
VAL_126 -7.54474 2.04105 1.31519 -0.28013 0.42285 0.06158 2.56815 -2.11481 -0 -0 -2.70807 0.01586 0 0 0 0 0 0.24381 0.65896 0.56208 0 -0.64511 0 1.9342 0.01218 1.34466 -2.1123
TYR_127 -9.14634 1.1334 1.91873 -0.88294 0.07332 0.56035 2.71591 -2.15487 -0.01621 -0.11381 -2.05318 -0.30636 0 0 0 0 0 -0.00929 0.00813 0 1.95936 -0.17831 0.01105 1.2797 -0.02534 1.14122 -4.08547
MET_128 -10.5379 1.43629 3.76691 -0.36647 0.05101 0.14915 1.56399 -1.92544 -0 -0 -0.98776 -0.08804 0 0 -1.13177 0 0 -0.07636 0.97741 1.25951 0 0.17977 0 0.60916 0.6667 0.8243 -3.62951
GLU_129 -7.20444 0.9825 8.59781 -0.2586 0.0856 0.38937 4.03156 -3.48449 -0.01118 -0.07013 -1.44061 -0.5284 0 0 0 -0.88882 0 0.05341 0.71648 0 3.30309 -0.08999 0 -2.7348 0.75222 0.92127 3.12185
ALA_130 -3.9432 0.52496 1.00157 -0.02266 0 0 0.58766 -1.27964 -0 -0 -0.01582 -0.20075 0 0 0 0 0 0.8698 0 0 0 -0.00293 0 1.8394 -0.1427 1.32072 0.5364
PRO_131 -5.04521 1.14535 2.85641 -0.12942 0.00038 0.09696 0.90676 -1.288 -0.01377 -0.0762 -0.63968 0.22489 0 0 0 0 0 -0.00767 0.05007 0.19365 0 -1.11361 0 -2.4119 -0.72812 1.03517 -4.94395
ILE_132 -6.68528 1.81389 0.90162 -0.54735 0.33305 0.14043 0.48047 -1.41317 -0.00024 -0.00359 -0.45336 -0.05981 0 0 0 0 0 0.02599 0.31282 0.45911 0 -0.18257 0 0.73287 -0.3196 1.39822 -3.0665
PRO_133 -6.94936 1.42303 2.57429 -0.09563 0 0.06965 1.59134 -1.47726 -0.00469 -0.02767 -0.89878 0.42164 0 0 0 0 0 -0.04277 0.06913 0.21881 0 -1.20065 0 -2.4119 0.04692 2.44761 -4.24629
ASP_134 -6.21879 0.81127 5.41921 -0.22061 0.13313 0.73917 2.37316 -2.88301 -0.03335 -0.2449 -1.41299 -0.84826 0 0 0 0 0 0.37622 0.01863 0 3.96355 0.0431 0 -2.3716 3.2641 2.07622 4.98423
ALA_135 -3.96534 0.28922 2.88691 -0.02322 0 0 1.67371 -1.94453 -0 -0 -0.43099 -0.37724 0 0 -0.82623 0 0 0.09543 0 0 0 -0.41079 0 1.8394 3.0574 1.00261 2.86636
ARG_136 -7.41421 0.76584 5.79031 -0.99791 0.45086 0.9685 2.68796 -2.6774 -0 -0 -2.268 -0.13266 0 0 0 -1.02266 0 0.10943 0.36573 2.48034 0 -0.07734 0 -1.2888 -0.20794 0.8602 -1.60774
ILE_137 -7.96097 1.30187 2.45525 -0.72074 0.66397 0.27268 1.8433 -2.27099 -0.00046 -0.00597 -2.08273 0.21083 0 0 0 0 0 0.03955 0.11183 1.783 0 0.05252 0 0.73287 0.14598 1.66273 -1.7655
TYR_138 -9.12063 1.28739 4.49882 -0.52212 0.18292 0.24633 2.4623 -2.83089 -0.02877 -0.19434 -2.84157 -0.41199 0 0 -0.64668 -0.44931 0 -0.04291 0.01083 0 3.67127 0.20575 0.15915 1.2797 0.08179 1.51295 -1.49
ARG_139 -2.34207 0.30389 2.62719 -0.62902 0.08844 0.45251 1.13589 -1.20631 -0.00051 -0.01101 -1.06757 0.10477 0 0 -0.82623 0 0 -0.053 0.14469 2.19057 0 -0.17516 0 -1.2888 -0.1701 0.64735 -0.07448
PHE_140 -5.26114 0.93501 0.91017 -0.89945 0.03282 0.26898 0.88323 -1.00255 -0.00018 -0.00067 -0.14958 -0.03664 0 0 0 0 0 0.02611 0.22801 0 2.13155 -0.12229 0 1.0402 5.5998 1.73176 6.31513
PRO_141 -6.02976 1.07303 2.60381 -0.16335 0.00079 0.11155 0.93201 -1.13412 -0.00071 -0.01554 0.1881 0.19047 0 0 0 0 0 0.06769 0.13525 0.70373 0 -0.88843 0 -2.4119 5.67151 1.91613 2.95027
ALA_142 -2.97837 0.54206 1.48889 -0.02884 0.01475 0 0.91271 -1.15002 -0 -0 -0.51041 -0.47226 0 0 0 0 0 0.0418 0 0 0 -0.13977 0 1.8394 0.73041 0.48332 0.77367
PHE_143 -4.71043 0.90334 1.88883 -0.64266 0.06505 0.40162 1.32454 -1.525 -4e-05 -0.00066 -1.11881 0.39739 0 0 0 0 0 0.50533 0.32409 0 2.44258 -0.22204 0 1.0402 2.0862 0.87453 4.03407
THR_144 -5.26822 0.77448 5.76947 -0.10143 0.06548 0.06405 2.04487 -2.96736 -0.00178 -0.00538 -1.52971 -0.49544 0 0 -0.34453 0 0 0.29358 0.00484 0.31625 0 -0.73866 2.29516 -1.0874 1.33041 1.87004 2.28872
ALA_145 -4.28806 0.693 1.30839 -0.01125 0 0 0.79076 -1.67123 -0 -0 1.03839 -0.26275 0 0 0 0 0 -0.06953 0 0 0 0.54771 0 1.8394 1.11845 1.67753 2.71083
GLN_146 -4.42718 0.48093 4.41454 -0.55956 0.0928 0.53323 1.77746 -2.12989 -0.03416 -0.32261 -0.74624 -0.36879 0 0 -0.86068 0 0 0.00563 0.17412 0 3.73901 -0.19009 0 -0.18838 0.91673 0.82119 3.12807
GLY_147 -2.17497 0.18058 2.88264 -0.00028 0 0 1.09051 -1.45439 -0.00174 -0.00471 0.63107 -0.23092 0 0 0 0 0 0.1765 0 0 0 -0.98948 0 0.83697 1.05724 0.5145 2.5135
GLU_148 -4.42909 0.85388 4.16214 -0.21986 0.03396 0.35789 1.88288 -2.25039 -0.02178 -0.1397 -2.37039 -0.58272 0 0 0 0 0 -0.04475 0.0123 0 3.16474 0.23498 0 -2.7348 1.27184 0.63824 -0.18064
SER_149 -5.84205 0.75161 5.96916 -0.03912 0 0.08781 2.88193 -2.88894 -0.03218 -0.28373 -1.531 -0.06606 0 0 -0.64668 0 0 0.17247 0.00094 0.11638 0 -0.47978 0.60002 -0.77834 -0.03879 1.44541 -0.60093
LEU_150 -10.6384 2.73616 5.35402 -0.42249 0.11169 0.06633 2.56167 -3.55356 -0.02165 -0.14705 -0.80916 0.30772 0 0 -0.34453 0 0 0.00157 0.34177 0.3786 0 -0.29964 0 0.18072 -0.14696 3.28292 -1.06026
VAL_151 -6.59362 2.17205 1.57779 -0.32123 0.60504 0.07862 0.83979 -1.61144 -0 -0 -0.2349 -0.37234 0 0 0 0 0 0.01481 0.0002 0.13087 0 0.84862 0 1.9342 5.48051 3.43623 7.98521
TRP_152 -8.19593 1.2934 1.73226 -1.01878 0.33268 0.80838 0.75955 -1.84565 -0 -0 0.37052 0.12101 0 0 0 0 0 -0.02654 0.01162 0 3.11653 -0.0736 0 1.6906 6.43365 2.11103 7.62074
HIS_153 -8.0636 0.6448 5.21872 -0.36366 0.00051 0.41374 2.03638 -2.84749 -0.00078 -0.00331 -2.4608 0.07397 0 0 0 0 0 0.72496 0.04987 0 3.14222 -0.18702 0 -0.45461 2.03321 2.09296 2.05008
PHE_154 -9.39706 1.281 1.91819 -0.63312 0.0733 0.28449 1.70017 -2.21365 -0.00024 -0.00359 -0.72652 -0.02036 0 0 0 0 0 0.01898 0.05236 0 2.94063 -0.12686 0 1.0402 1.04516 2.20285 -0.56406
SER_155 -6.90859 1.03189 5.9918 -0.0362 0.00238 0.068 3.0505 -3.18703 -0.03785 -0.37863 -0.69713 -0.85899 0 0 0 0 0 -0.04424 0.14909 0.4845 0 -0.18999 0.61455 -0.77834 -0.3645 1.28567 -0.80312
PHE_156 -9.48748 1.34787 3.53573 -0.70101 0.20112 0.20553 2.45741 -3.06654 -0 -0 -0.95982 -0.09477 0 0 0 0 0 0.05477 0.05932 0 4.1252 -0.12689 0 1.0402 -0.0354 0.75731 -0.68745
PHE_157 -11.2101 1.68756 1.10423 -0.49919 0.466 0.23257 2.12441 -2.37349 -0.00236 -0.04028 -1.68674 -0.30438 0 0 0 0 0 0.04392 0.03381 0 4.07297 0.03823 0 1.0402 0.12737 1.05601 -4.08928
ALA_158 -6.12429 1.22782 3.70072 -0.02954 0.02128 0 2.75451 -2.85275 -7e-05 -0.00033 -2.08694 -0.48528 0 0 -1.57042 0 0 -0.03169 0 0 0 0.38752 0 1.8394 0.20862 0.83649 -2.20495
ALA_159 -5.82854 0.84067 2.74085 -0.02076 0 0 1.97534 -2.61043 -0.00109 -0.0177 -0.75811 -0.08732 0 0 0 0 0 -0.02393 0 0 0 -0.02904 0 1.8394 0.41973 0.37789 -1.18304
ASP_160 -5.43006 0.66905 8.31081 -0.15942 0.01004 0.48541 3.80233 -3.5719 -0.0265 -0.24562 -6.8631 -0.99249 0 0 -1.03086 -0.86929 0 -0.01766 0.00302 0 3.37438 0.01444 0 -2.3716 0.2704 0.30133 -4.33731
ASP_161 -4.30738 0.40857 5.93072 -0.10691 0.00187 0.31496 2.69154 -2.66268 -0.00109 -0.0177 -3.12675 -0.70604 0 0 0 -0.63636 0 -0.0931 0.00953 0 1.75663 0.05136 0 -2.3716 0.39852 0.55372 -1.91221
ARG_162 -3.20131 0.32895 4.70426 -0.61502 0.05084 0.41622 1.77021 -1.88479 -0 -0 -4.03715 0.64605 0 0 -1.03086 -0.86929 0 -0.04247 0.58507 1.89988 0 -0.08089 0 -1.2888 0.0746 0.65615 -1.91834
LEU_163 -5.63549 0.77624 4.46458 -0.46259 0.1996 0.09644 2.94592 -2.54309 -0.00691 -0.05456 -2.80695 0.16241 0 0 0 0 0 0.1106 0.00554 0.69384 0 -0.15857 0 0.18072 0.23627 0.55137 -1.24464
ALA_164 -6.51365 0.75027 4.44065 -0.02222 0 0 2.81697 -3.10737 -0 -7e-05 -2.59431 -0.36315 0 0 0 0 0 -0.02617 0 0 0 -0.37232 0 1.8394 0.04081 0.49377 -2.61739
GLU_165 -4.33784 0.39226 4.2455 -0.35348 0.09409 0.44333 2.41752 -2.26014 -0.01459 -0.09608 -3.01951 -0.69961 0 0 0 0 0 -0.06191 0.00749 0 3.25457 -0.23672 0 -2.7348 -0.54891 0.36124 -3.14759
THR_166 -5.20012 0.57928 5.48942 -0.11152 0.07051 0.05549 2.43793 -2.65661 -0.02116 -0.12689 -0.90242 -1.25719 0 0 0 0 0 0.13881 0.00125 0.25027 0 -0.53624 2.26258 -1.0874 -0.2801 0.47903 -0.4151
LEU_167 -8.18081 0.97906 2.54246 -0.45632 0.10479 0.1002 1.98857 -2.31212 -9e-05 -0.0003 -0.64953 0.18538 0 0 0 0 0 -0.03783 0.02595 0.31173 0 -0.28904 0 0.18072 -0.25391 0.75422 -5.00687
ILE_168 -8.46536 1.31874 3.30983 -0.67136 0.65869 0.1498 2.85436 -2.66704 -0.00691 -0.05456 -1.45802 0.35183 0 0 -0.56255 0 0 0.2233 0.21276 0.72874 0 -0.54877 0 0.73287 -0.01097 0.9423 -2.96231
ALA_169 -4.43065 0.34432 2.56514 -0.01932 0 0 1.57142 -1.93819 -0 -0 0.02975 -0.3145 0 0 0 0 0 -0.02418 0 0 0 0.38633 0 1.8394 0.62634 0.82818 1.46404
GLY_170 -2.20951 0.1389 2.46548 -4e-05 0 0 1.51436 -1.26599 -0 -7e-05 -1.21293 -0.36411 0 0 0 0 0 -0.05062 0 0 0 0.1186 0 0.83697 1.1242 0.47361 1.56885
LYS_171 -4.93129 0.51318 5.18576 -0.34173 0.04447 0.19891 1.90971 -2.20633 -0.03813 -0.21281 -1.6566 -0.1513 0 0 0 0 0 -0.03554 0.01693 1.79505 0 0.23456 0 -1.5107 1.02687 0.48075 0.32174
GLU_172 -4.24202 0.30542 2.84608 -0.35666 0.11151 0.45736 1.78112 -1.53942 -0 -0 -0.91273 -0.64981 0 0 0 0 0 -0.04931 0.05571 0 3.00195 -0.13461 0 -2.7348 0.43567 0.56079 -1.06374
ARG_173 -6.41583 0.57288 6.0024 -0.68214 0.08916 0.40058 2.93719 -2.84471 -0 -0 -4.07189 0.16953 0 0 0 -1.59531 0 0.43258 0.67294 2.50187 0 -0.11718 0 -1.2888 -0.06243 1.14728 -2.15187
PHE_174 -7.64719 1.14556 4.70678 -0.76633 0.0427 0.1377 3.22963 -2.65626 -0.00085 -0.00967 -3.1206 -0.15363 0 0 0 0 0 0.08665 0.031 0 2.00034 -0.39807 0 1.0402 0.24776 1.70796 -0.37632
PHE_175 -10.5279 2.45778 0.72532 -0.57986 0.48319 0.25239 1.28681 -2.05583 -0.01706 -0.08622 -0.10849 -0.12059 0 0 0 0 0 -0.04713 0.08941 0 3.19666 0.00264 0 1.0402 0.28751 1.98563 -1.73557
LEU_176 -9.13236 2.11258 2.64562 -0.70732 0.72942 0.27106 1.49128 -2.48799 -0 -0 -0.95241 -0.06386 0 0 -0.48685 0 0 -0.03465 0.49941 1.48818 0 -0.29181 0 0.18072 -0.20321 1.73438 -3.20783
GLU_177 -6.25883 0.5469 7.64618 -0.31878 0.05071 0.34737 4.01563 -3.23897 -0 -0 -4.75614 -0.36303 0 0 0 -1.39806 0 -0.01667 0.0589 0 3.9391 0.03198 0 -2.7348 0.35347 0.79051 -1.30453
HIS_178 -4.91159 0.41326 5.11428 -0.66129 0.01475 0.66011 2.71854 -2.47325 -0 -0 -2.43078 -0.33201 0 0 0 0 0 -0.00036 0.02419 0 1.6284 -0.29105 0 -0.45461 0.61291 0.34271 -0.02579
PHE_179 -9.68243 1.08749 4.63855 -0.86658 0.05459 0.2672 2.76627 -3.12932 -0 -0 -2.47304 -0.04961 0 0 0 0 0 0.02899 0.01397 0 1.74004 -0.49389 0 1.0402 0.24541 0.33209 -4.48008
ILE_180 -7.69644 0.72005 4.44292 -0.6749 0.58762 0.15916 2.21064 -2.75564 -0.01226 -0.12385 -0.81907 0.24672 0 0 0 0 0 0.00912 0.06091 0.55523 0 -0.34889 0 0.73287 0.06718 0.74263 -1.89598
LYS_181 -5.2938 0.26037 5.95509 -0.29455 0.02908 0.12896 2.6371 -2.60033 -0 -0 -2.71905 -0.09282 0 0 0 -0.75644 0 0.09421 0.15341 1.77213 0 -0.04506 0 -1.5107 -0.26704 0.78999 -1.75946
SER_182 -2.77716 0.09497 3.82977 -0.03139 1e-05 0.0214 1.61809 -1.77176 -0 -0 -1.62688 -0.01272 0 0 0 0 0 -0.04707 0.02015 0.48293 0 0.3074 1.75702 -0.77834 -0.23489 0.59243 1.44397
HIS_D_183 -6.88708 0.88483 4.93536 -0.61511 0.00301 0.64876 1.577 -2.63821 -0.02727 -0.2149 -1.99442 -0.28326 0 0 0 0 0 0.02776 0.00047 0 1.6208 -0.13068 0 -0.45461 0.00808 0.96096 -2.57851
ALA_184 -4.69247 0.38766 3.42939 -0.02368 6e-05 0 2.6119 -2.35494 -0 -0 -1.64237 -0.39722 0 0 0 0 0 -0.02891 0 0 0 -0.13666 0 1.8394 0.19746 1.02048 0.21009
SER_185 -2.17312 0.35803 2.94572 -0.0293 6e-05 0.0468 1.32366 -1.37815 -0.00346 -0.03422 -0.63722 -1.08059 0 0 0 0 0 -0.07636 0.02385 0.15755 0 -0.3502 0.60101 -0.77834 -0.09632 0.71194 -0.46864
ASN_186 -8.56868 1.1681 8.60245 -0.17834 0.00227 0.25534 4.18957 -4.18848 -0.00346 -0.03422 -3.70511 -0.47521 0 0 -1.50788 -0.25801 0 -0.11873 0.49904 0 1.592 0.11092 0 -0.93687 -0.29786 1.22487 -2.62831
THR_187 -5.57398 0.84681 5.05362 -0.13229 0.02327 0.06264 2.41887 -2.65001 -0.01141 -0.11418 -1.45654 -0.32675 0 0 0 0 0 0.02153 0.17678 0.05764 0 0.07414 4.34124 -1.0874 0.01934 1.22384 2.96717
GLU_188 -2.199 0.24843 2.66151 -0.22036 0.02745 0.32213 1.18407 -1.25515 -0 -0 -0.61695 -0.57945 0 0 0 0 0 -0.01419 0.05364 0 2.94883 -0.10381 0 -2.7348 -0.25225 0.3972 -0.1327
VAL_189 -3.62828 0.37029 2.89031 -0.29748 0.21816 0.06909 1.50263 -1.56039 -0 -0 -0.54175 -0.42514 0 0 0 0 0 -0.01653 0.00878 0.27579 0 -0.49859 0 1.9342 -0.22706 0.16089 0.23494
PHE_190 -9.59161 1.09008 3.71185 -0.7308 0.04526 0.0643 2.15855 -2.66236 -0 -0 -0.46791 -0.28398 0 0 0 0 0 -0.07826 0.00639 0 2.2226 0.19782 0 1.0402 -0.026 0.27417 -3.0297
SER_191 -4.93848 0.26285 5.3926 -0.03516 0 0.06392 2.90284 -2.52296 -0.01338 -0.16153 -2.7016 -0.7788 0 0 -1.52247 0 0 -0.10923 0.28876 0.52012 0 0.1318 0.73875 -0.77834 -0.08225 0.46967 -2.87291
GLU_192 -2.73148 0.08038 3.67941 -0.45044 0.16571 1.39298 1.54576 -1.6937 -0.03883 -0.27427 -0.69368 -2.96139 0 0 0 0 0 -0.01338 0.01375 0 4.01591 -0.29558 0 -2.7348 -0.31147 0.36279 -0.94232
ARG_193 -4.25207 0.30187 4.96727 -0.55104 0.06627 0.31467 2.35733 -2.2653 -0.0298 -0.15289 -2.04573 0.31067 0 0 0 -0.60528 0 0.02394 0.02872 2.52384 0 -0.00048 0 -1.2888 -0.36893 0.20439 -0.46134
LEU_194 -8.86713 1.06967 4.34886 -0.50731 0.30176 0.13337 2.35509 -2.96245 -0 -0 -1.41055 0.20451 0 0 -0.79773 0 0 0.04644 0.01927 0.28177 0 -0.31391 0 0.18072 -0.25156 0.49449 -5.67468
LEU_195 -7.50697 0.89922 5.12039 -0.62498 0.31015 0.24733 3.19162 -3.1117 -0 -0 -2.16993 -0.17581 0 0 0 0 0 -0.00519 0.22274 1.19146 0 -0.19178 0 0.18072 -0.14736 0.84421 -1.72589
ASP_196 -5.97104 0.68397 7.7255 -0.21794 0.00829 0.71908 4.32216 -3.66166 -0 -0 -6.27675 0.10176 0 0 0 -2.02235 0 0.06596 0.37386 0 3.43122 -0.01242 0 -2.3716 -0.13357 1.04708 -2.18846
LEU_197 -8.44753 0.89567 4.97936 -0.47906 0.25689 0.11728 2.68512 -3.02806 -0 -0 -2.32505 0.21523 0 0 0 0 0 0.23905 0.23244 0.33039 0 -0.27579 0 0.18072 -0.34662 1.09996 -3.66999
TYR_198 -10.8116 1.45312 5.80472 -0.79851 0.12276 0.285 4.39786 -3.7796 -0 -0 -3.08166 -0.56452 0 0 -0.48685 0 0 0.14296 0.17736 0 3.04523 -0.02518 0.0358 1.2797 -0.27911 1.41265 -1.66989
ALA_199 -6.71887 1.61101 4.24326 -0.02342 0 0 3.22869 -3.23756 -0 -0 -2.58694 -0.37201 0 0 0 0 0 -0.0257 0 0 0 -0.2357 0 1.8394 -0.3233 1.22615 -1.37501
ARG_200 -6.10409 0.38165 6.88544 -0.46295 0.05819 0.24163 3.23085 -3.20569 -0 -0 -4.31419 0.31906 0 0 0 -1.06865 0 -0.01534 0.93131 2.07338 0 -0.05463 0 -1.2888 -0.36149 0.74132 -2.01302
SER_201 -5.24824 0.29485 5.92869 -0.0303 6e-05 0.02059 2.71183 -2.69195 -0.02054 -0.16467 -2.25642 -0.07878 0 0 -0.42593 -0.58621 0 0.02765 0.01874 0.51593 0 0.3231 1.88619 -0.77834 -0.10752 0.51298 -0.14829
TYR_202 -9.8736 1.27437 4.36321 -1.0825 0.10814 0.512 3.33177 -3.14253 -0.00527 -0.0923 -1.36276 -0.23935 0 0 -0.56255 0 0 -0.03836 0.00051 0 2.38212 -0.02934 0.42468 1.2797 0.13081 0.54697 -2.0743
ALA_203 -5.02206 0.47599 3.22143 -0.02398 0 0 2.17681 -2.17928 -0 -0 -1.59544 -0.3584 0 0 0 0 0 -0.02589 0 0 0 -0.33707 0 1.8394 -0.28385 0.62572 -1.48661
LYS_204 -5.80787 0.77039 7.28526 -0.36505 0.03182 0.19632 3.33055 -3.05568 -0.02062 -0.16591 -3.10293 0.02908 0 0 0 0 0 -0.09542 0.02112 1.40221 0 -0.04451 0 -1.5107 -0.23362 1.16906 -0.1665
PRO_205 -3.9599 0.48222 3.06968 -0.0661 0 0.04176 1.57891 -1.43942 -0 -0 -0.95916 0.60893 0 0 0 0 0 -0.14876 0.05396 0.15885 0 -0.64854 0 -2.4119 0.37744 1.33251 -1.92952
HIS_206 -4.58788 0.27701 4.55848 -0.44131 0.00053 0.52303 1.80428 -2.05777 -0.01938 -0.14341 -1.31839 -1.20358 0 0 0 0 0 -0.04301 0.03586 0 2.75188 0.05241 0 -0.45461 0.12713 0.49545 0.35672
SER_207 -5.69653 0.44847 6.61637 -0.02389 0 0.0214 3.56766 -3.1341 -0 -0 -4.06445 -0.24766 0 0 -0.42593 0 0 -0.02676 0.00035 0.45675 0 0.31766 0.63707 -0.77834 -0.05232 0.35312 -2.03113
LEU_208 -9.64498 0.72855 5.22349 -0.48036 0.29018 0.10286 3.65508 -3.58912 -0.00527 -0.0923 -2.25541 0.25303 0 0 0 0 0 0.00898 0.01609 0.46533 0 -0.24783 0 0.18072 -0.05329 0.46827 -4.97596
ASN_209 -4.34665 0.20107 4.77964 -0.18353 0.04123 0.27238 2.15894 -2.45724 -8e-05 -0.00124 -2.0284 -0.27191 0 0 0 0 0 0.01786 0.00018 0 1.60938 0.32128 0 -0.93687 0.06475 0.37429 -0.38489
ALA_210 -5.44722 0.49943 4.0913 -0.02284 0 0 3.13465 -2.68079 -0 -0 -2.83388 -0.35246 0 0 0 0 0 0.0036 0 0 0 -0.22586 0 1.8394 -0.03347 0.22243 -1.80569
SER_211 -6.21908 0.47112 5.60983 -0.02695 0 0.06228 3.24084 -2.95983 -0.01612 -0.09846 -2.93682 -0.59001 0 0 0 0 0 0.05206 0.0025 0.74965 0 0.32865 0.60193 -0.77834 -0.12959 0.27383 -2.36253
PHE_212 -8.10886 0.73264 5.38657 -0.9563 0.06562 0.32701 2.15664 -3.19473 -0.00236 -0.04028 -1.98902 -0.03339 0 0 0 0 0 -0.0085 0.11128 0 1.76583 -0.50691 0 1.0402 0.13779 0.28005 -2.83672
GLU_213 -6.08136 0.21081 6.29778 -0.65441 0.1272 1.20685 2.98856 -2.99863 -0.00397 -0.07864 -3.35489 -0.54205 0 0 0 -0.66753 0 -0.01423 0.02962 0 3.49597 -0.22174 0 -2.7348 -0.17389 0.18717 -2.98218
TYR_214 -11.3996 1.95577 4.46225 -1.0785 0.10094 0.38328 3.69227 -3.57463 -7e-05 -0.00026 -1.8665 -0.29106 0 0 0 0 0 0.00422 0.12548 0 1.90597 -0.4176 0.10539 1.2797 -0.09853 0.38957 -4.32195
TYR_215 -11.4612 1.50459 4.69756 -0.63542 0.03759 0.25784 3.21377 -3.62372 -0.00165 -0.00887 -2.50735 -0.25349 0 0 0 0 0 0.01669 0.61005 0 3.00598 -0.11893 0.01659 1.2797 0.05979 0.7893 -3.12122
ARG_216 -6.18943 0.35518 7.6708 -0.7253 0.10007 0.46504 3.83584 -3.52189 -0.0229 -0.18798 -5.73409 0.48019 0 0 0 -1.3039 0 0.03576 0.20712 2.65143 0 -0.12062 0 -1.2888 -0.25665 0.7049 -2.84521
ALA_217 -5.99545 0.63564 5.15006 -0.02459 2e-05 0 3.14938 -3.16938 -0.01883 -0.16073 -3.87955 -0.38777 0 0 0 0 0 -0.08325 0 0 0 -0.25591 0 1.8394 -0.57309 0.40647 -3.3676
LEU_218 -9.72607 1.63393 3.68146 -0.55024 0.3979 0.1529 2.55401 -3.04482 -0 -0 -1.60013 0.23454 0 0 0 0 0 0.02494 0.13733 0.27377 0 -0.18785 0 0.18072 -0.56169 0.69627 -5.70303
ASN_219 -5.40398 0.44679 5.9315 -0.16843 0.00611 0.23364 3.43074 -2.98495 -0.01176 -0.07877 -2.5731 -0.32777 0 0 -0.70975 -0.44931 0 0.04017 0.07187 0 1.72907 0.27971 0 -0.93687 -0.00215 1.03494 -0.44233
GLU_220 -4.47563 0.28612 5.39444 -0.2147 0.02974 0.29759 2.63659 -2.45423 -0.01883 -0.16073 -2.12987 -0.60351 0 0 0 0 0 -0.06817 0.01341 0 3.03251 -0.34327 0 -2.7348 -0.16977 0.84393 -0.83917
SER_221 -6.49707 0.87473 7.41086 -0.03636 0.00422 0.02648 4.37183 -3.48018 -0.01211 -0.13343 -5.50315 -0.06744 0 0 -0.85435 0 0 -0.12227 0.009 1.29744 0 -0.26682 2.31205 -0.77834 -0.55077 0.59075 -1.40495
VAL_222 -5.39406 0.53264 3.96034 -0.38073 0.34254 0.09841 2.20652 -2.47707 -0 -0 -1.2902 -0.33797 0 0 0 0 0 -0.15812 0.02267 0.69364 0 0.44905 0 1.9342 -0.26755 0.42563 0.35992
ARG_223 -3.62241 0.50264 3.6338 -0.65955 0.10245 0.44947 1.73824 -1.72885 -0 -0 -1.4508 0.51709 0 0 0 0 0 -0.007 0.03472 1.52544 0 -0.08071 0 -1.2888 -0.32065 0.288 -0.3669
GLN_224 -4.09353 0.19733 5.07426 -0.22091 0.02477 0.15656 2.84648 -2.22794 -0.03083 -0.22404 -2.86447 -0.57827 0 0 -0.5917 -0.70324 0 -0.04164 0.0206 0 2.8386 -0.17256 0 -0.18838 -0.10219 0.427 -0.45409
ASN_225 -6.97357 0.48077 6.4458 -0.19612 0.03322 0.3217 3.58761 -3.278 -0 -0 -2.87185 -0.50931 0 0 0 0 0 0.2083 0.04044 0 2.39779 -0.659 0 -0.93687 0.02647 0.59323 -1.28939
ALA_226 -3.90827 0.28966 3.90201 -0.02309 0 0 1.86418 -2.24064 -0 -0 -1.13644 -0.3435 0 0 0 0 0 -0.06893 0 0 0 -0.40718 0 1.8394 -0.39629 0.4614 -0.16771
GLU_227 -2.96488 0.13668 3.14722 -0.47922 0.29595 1.51284 0.36846 -1.54736 -0 -0 -0.74468 -2.68413 0 0 0 0 0 -0.05501 0.01878 0 4.1078 -0.10861 0 -2.7348 -0.55263 0.30475 -1.97884
LEU_228 -8.24106 1.40745 3.58514 -0.52294 0.32979 0.12091 2.61121 -2.46248 -0 -0 -1.69017 0.1766 0 0 0 0 0 -0.03912 0.06819 0.32856 0 -0.25403 0 0.18072 -0.23837 0.63647 -4.00312
ALA_229 -5.76429 0.53759 3.52474 -0.02535 0.0004 0 2.81279 -2.59905 -0.00046 -0.00597 -1.4328 -0.41394 0 0 0 0 0 -0.10472 0 0 0 -0.13179 0 1.8394 -0.19281 0.64029 -1.31597
LYS_230 -4.91853 0.59208 4.16443 -0.33058 0.04833 0.18461 1.78047 -2.13505 -0 -0 -0.89417 -0.16767 0 0 -0.73527 0 0 -0.05225 0.00588 1.77033 0 -0.07461 0 -1.5107 -0.50844 0.36226 -2.41888
THR_231 -6.3712 0.84178 3.6601 -0.13411 0.05746 0.09579 2.12128 -2.19649 -0.0133 -0.09892 -2.34987 -0.59111 0 0 -0.73527 0 0 -0.06037 0.01225 0.15893 0 1.44801 4.07934 -1.0874 0.98461 1.07653 0.898
ARG_232 -5.71426 0.7051 5.65993 -0.71721 0.16343 0.41623 2.52451 -2.67682 -0.00304 -0.04617 -3.11002 0.4568 0 0 0 -1.50838 0 0.01012 0.69808 2.54822 0 0.03004 0 -1.2888 0.99072 1.33612 0.47461
LEU_233 -8.53316 1.21223 1.86449 -0.47112 0.20073 0.10526 2.66282 -2.23937 -0 -0 -0.93456 -0.01544 0 0 0 0 0 -0.03346 0.14383 1.07414 0 -0.10388 0 0.18072 -0.02862 0.79549 -4.11991
GLN_234 -5.0253 0.43635 3.63937 -0.86261 0.16634 0.93519 1.29244 -1.85171 -0.0056 -0.02648 -0.85204 -0.96264 0 0 0 -0.55792 0 -0.0287 0.09778 0 3.02167 -0.21238 0 -0.18838 0.07773 0.4532 -0.45368
MET_235 -8.05398 0.95223 4.80724 -0.63576 0.14821 0.23784 1.76055 -2.35081 -0 -0 -0.51611 -0.08649 0 0 -0.40409 0 0 -0.01671 0.02455 2.85068 0 -0.03789 0 0.60916 -0.20991 0.89998 -0.02132
PRO_236 -4.97719 0.70091 3.77841 -0.1196 0.00047 0.08885 2.08003 -1.52111 -0 -0 -2.57894 0.26213 0 0 0 0 0 0.47017 0.05073 0.08824 0 -1.03669 0 -2.4119 -0.30193 1.1143 -4.31312
THR_237 -6.7938 0.9912 3.99363 -0.16231 0.09281 0.05431 3.3081 -2.45677 -0.0093 -0.08543 -2.97025 -0.29823 0 0 -0.40409 0 0 0.086 0.02527 0.7503 0 -0.15412 2.34242 -1.0874 -0.27559 0.81063 -2.24264
MET_238 -10.1526 1.46435 3.57199 -0.49356 0.15382 0.06542 2.67297 -2.59227 -0 -0 -2.19783 -0.27934 0 0 0 0 0 -0.01604 0.03178 3.019 0 0.1296 0 0.60916 0.39804 0.80788 -2.80763
THR_239 -7.21373 1.14814 3.48245 -0.11081 0.10254 0.07748 2.87103 -2.34585 -0 -0 -2.80609 -0.82962 0 0 0 0 0 0.09224 0.0312 0.11711 0 -0.59852 2.28665 -1.0874 0.20731 0.73339 -3.8425
LEU_240 -9.79876 1.77203 2.41974 -0.58509 0.34327 0.15522 1.88977 -2.48792 -0 -0 -0.95981 0.00613 0 0 0 0 0 -0.0146 0.35082 1.13244 0 -0.12094 0 0.18072 -0.08938 0.90898 -4.89738
ALA_241 -5.8224 1.21005 2.08671 -0.01533 0 0 2.00668 -2.11566 -0 -0 0.18846 -0.23064 0 0 0 0 0 0.31623 0 0 0 0.41825 0 1.8394 1.71468 1.01859 2.61502
GLY_242 -4.44166 0.63 3.53482 -0.00011 0 0 2.10539 -2.09743 -0 -0 0.66642 -0.2859 0 0 0 0 0 -0.049 0 0 0 -1.50724 0 0.83697 2.49139 1.30341 3.18706
GLY_243 -3.09571 0.59311 2.59846 -8e-05 0 0 1.19233 -1.50052 -0 -0 0.26572 -0.23949 0 0 0 0 0 9.94896 0 0 0 -1.35553 0 0.83697 1.52048 12.0547 22.8194
GLY_244 -1.17453 0.39165 1.45883 -0.00036 0 0 0.37765 -0.7205 -0.0347 -0.24472 0.09358 -0.28528 0 0 0 0 0 -0.23769 0 0 0 -1.34804 0 0.83697 0.54251 11.9206 11.576
HIS_245 -2.01111 0.04875 1.51161 -0.53834 0.06891 0.41256 0.30598 -0.89108 -0.02022 -0.11539 -0.42962 -0.48747 0 0 0 0 0 -0.01466 0.01482 0 2.53165 -0.43353 0 -0.45461 0.28781 1.18319 0.96926
GLY_246 -2.51382 0.2418 2.24375 -0.00084 0 0 0.80963 -1.29033 -0.0009 -0.00964 -1.71346 -0.20471 0 0 0 0 0 1.14634 0 0 0 -0.91693 0 0.83697 2.02039 1.99691 2.64516
GLY_247 -3.18408 0.40221 3.36905 -0.00032 0 0 1.94835 -1.78571 -0.02519 -0.17995 -4.17476 -0.16216 0 0 0 0 0 -0.079 0 0 0 -0.88198 0 0.83697 1.75511 1.83445 -0.32701
MET_248 -6.97028 0.76466 3.88404 -0.46967 0.18652 0.22118 2.29874 -2.05833 -0.01097 -0.07529 -1.76667 -0.1877 0 0 -1.07829 0 0 0.05737 0.02352 1.61041 0 0.03552 0 0.60916 0.59729 0.90496 -1.42383
GLY_249 -3.84425 0.38546 3.91863 -4e-05 0 0 2.40849 -2.12508 -0.01124 -0.10199 -1.80607 -0.35938 0 0 0 0 0 -0.03961 0 0 0 -0.14049 0 0.83697 1.31317 0.84482 1.27939
THR_250 -3.26408 0.15513 4.12265 -0.1955 0.13315 0.07279 1.58739 -1.94228 -0.01589 -0.13036 -0.89167 -0.39283 0 0 0 0 0 -0.01648 0.00089 0.05597 0 -0.02099 2.27762 -1.0874 0.90382 0.36593 1.71787
PHE_251 -7.98942 0.47581 3.42145 -0.88186 0.04267 0.27006 1.8595 -2.39556 -0.01121 -0.12797 -0.7135 -0.0612 0 0 0 0 0 -0.00821 0.07791 0 1.75226 -0.50615 0 1.0402 0.15355 0.17787 -3.42379
GLN_252 -9.54196 0.75504 8.2663 -0.31019 0.21058 0.26058 3.87297 -4.15134 -0.03405 -0.24118 -3.01783 -0.58218 0 0 0 -0.88882 0 -0.02513 0.24714 0 2.65466 -0.08148 0 -0.18838 -0.05978 0.7006 -2.15442
LEU_253 -6.80477 0.47253 4.34983 -0.63829 0.19655 0.22249 2.31235 -2.86336 -0.01097 -0.07529 -1.91795 0.07632 0 0 0 0 0 -0.01607 0.25742 0.94869 0 -0.25751 0 0.18072 -0.22011 0.86092 -2.92651
GLU_254 -4.56509 0.25079 5.39855 -0.21296 0.02563 0.2977 2.49738 -2.60304 -0.01122 -0.12808 -2.56448 -0.60576 0 0 0 0 0 0.01194 0.01107 0 3.02501 -0.20992 0 -2.7348 -0.34944 0.38569 -2.08104
GLN_255 -8.32795 0.68565 6.58223 -0.44922 0.08672 0.27932 3.42954 -3.44361 -0.02659 -0.17102 -2.47667 -0.21345 0 0 0 -0.96534 0 -0.02649 0.05054 0 4.68589 0.11091 0 -0.18838 -0.22309 0.4138 -0.18719
MET_256 -8.68704 1.12153 4.66007 -0.36279 0.0954 0.1107 2.54427 -2.79598 -0.00854 -0.08719 -1.64137 -0.0754 0 0 0 0 0 0.18189 0.13347 1.78 0 -0.13626 0 0.60916 -0.1061 0.58296 -2.08122
LYS_257 -6.52876 0.71003 7.29814 -0.43705 0.14474 0.16979 3.39328 -3.48392 -0.02694 -0.09578 -3.77732 0.16776 0 0 -0.85624 0 0 -0.04549 0.20532 2.99079 0 -0.11704 0 -1.5107 -0.13404 0.79257 -1.14086
ALA_258 -3.021 0.20481 2.22138 -0.0237 0 0 1.62403 -1.57349 -0 -0 -1.03085 -0.35218 0 0 0 0 0 -0.08084 0 0 0 -0.40639 0 1.8394 -0.31655 0.65657 -0.25881
TYR_259 -6.59762 0.86392 4.77709 -0.70119 0.07561 0.39071 2.99779 -2.61103 -0 -0 -2.81446 -0.21581 0 0 0 -0.05732 0 -0.04815 0.01632 0 2.02961 -0.26661 0.00011 1.2797 -0.55345 0.53162 -0.90315
ALA_260 -4.57178 0.76278 2.03442 -0.02056 0 0 1.56964 -1.84173 -0 -0 -0.97602 -0.34883 0 0 0 0 0 -0.00115 0 0 0 -0.00344 0 1.8394 -0.07805 0.56101 -1.07431
GLU_261 -4.127 0.27176 5.74507 -0.19957 0.03696 0.27108 2.04472 -2.45544 -0.01444 -0.10803 -2.88316 -0.42868 0 0 0 -0.95046 0 -0.02348 0.12087 0 3.14666 -0.029 0 -2.7348 0.1036 0.35326 -1.86009
ASP_262 -2.78918 0.23443 2.71352 -0.12316 0.02287 0.38132 1.19131 -1.20294 -0.01916 -0.08006 -1.16221 -0.96085 0 0 0 0 0 0.14847 0.00049 0 2.66616 -0.59125 0 -2.3716 -0.21274 0.2621 -1.89248
VAL_263 -7.1331 1.35422 3.0909 -0.39525 0.63686 0.09894 1.99941 -2.46092 -0 -0 -1.67035 -0.14679 0 0 -0.85624 0 0 -0.06377 0.01188 0.8616 0 -0.80494 0 1.9342 -0.35405 0.56585 -3.33156
GLU_264 -4.62404 0.31544 5.20569 -0.33301 0.06456 0.61813 2.46736 -2.27367 -0.03859 -0.15556 -2.77956 -0.81547 0 0 0 0 0 -0.0127 0.0026 0 2.10065 0.42574 0 -2.7348 0.21122 0.61012 -1.7459
GLY_265 -2.96171 0.51219 1.53443 -0.00115 0 0 0.47465 -1.09019 -0.04637 -0.17128 -0.33944 -0.32662 0 0 0 0 0 -0.05951 0 0 0 -1.16921 0 0.83697 0.64745 0.49531 -1.6645
HIS_266 -6.76168 0.9099 3.73641 -0.37342 0.00436 0.40991 2.04492 -2.44629 -0 -0 -2.4915 -0.0509 0 0 0 0 0 0.18001 0.00386 0 1.49812 -0.18143 0 -0.45461 0.5879 0.82057 -2.56385
VAL_267 -5.44363 0.35262 1.27107 -0.30237 0.18687 0.06275 0.6073 -1.47948 -0 -0 -0.16403 -0.41711 0 0 0 0 0 0.05521 0.0102 0.1009 0 -0.40495 0 1.9342 0.13484 0.85286 -2.64274
LEU_268 -7.6337 1.83506 1.88864 -0.50381 0.31866 0.1414 2.32223 -1.80397 -0 -0 -0.52832 -0.08677 0 0 0 0 0 1.23811 0.10052 1.19319 0 0.13241 0 0.18072 0.5488 1.73679 1.07994
PRO_269 -2.52728 0.49312 1.59999 -0.10724 0.01598 0.07774 0.67402 -0.78381 -0 -0 -0.18657 0.28592 0 0 0 0 0 0.09588 0.03399 0.09206 0 -0.81129 0 -2.4119 0.89948 2.06738 -0.49253
GLY_270 -2.29551 0.08621 2.36169 -4e-05 0 0 0.82182 -1.27126 -0.02022 -0.11539 -0.78683 -0.38405 0 0 0 0 0 -0.00958 0 0 0 -0.96607 0 0.83697 0.32435 1.08564 -0.33225
CYS_271 -5.0167 0.80251 3.47862 -0.04563 0 0.01263 1.85202 -1.776 -0 -0 -3.3135 0.19236 0 0 0 0 0 0.13087 0.04135 0.22786 0 0.33646 0 3.6196 -0.05533 0.73175 1.21888
GLY_272 -3.62379 0.08552 3.44944 -0.00026 0 0 1.70805 -1.89577 -0 -0 -0.51716 -0.17479 0 0 -1.50788 0 0 0.22635 0 0 0 -0.32638 0 0.83697 -0.27594 0.85438 -1.16125
HIS_D_273 -7.19556 1.16499 6.21177 -0.39769 0.10301 0.36035 2.62414 -3.14109 -0.02727 -0.2149 -2.33379 -0.42649 0 0 -1.07829 0 0 0.07121 0.33398 0 3.44907 -0.0709 0 -0.45461 -0.03903 1.67205 0.61096
TRP_274 -9.46626 1.25895 4.73876 -1.03284 0.12783 0.66952 2.49941 -2.73963 -0.02207 -0.12102 -1.11182 -0.36266 0 0 0 -0.69503 0 0.93074 0.06849 0 3.3548 -0.05606 0 1.6906 0.31052 1.88118 1.92341
LEU_275 -10.304 2.54183 5.58523 -0.72981 0.42454 0.29822 3.56359 -3.04068 -0.00577 -0.03257 -4.01252 0.20443 0 0 0 0 0 0.01599 0.07323 0.92714 0 -0.21633 0 0.18072 1.33484 2.79071 -0.40125
PRO_276 -7.05545 1.01661 4.40599 -0.08565 1e-05 0.05316 1.81154 -1.90248 -0 -0 -1.05046 0.68138 0 0 0 0 0 -0.14938 0.0222 0.57087 0 -0.47731 0 -2.4119 0.81723 2.50902 -1.24462
GLU_277 -9.7994 1.82374 9.76064 -0.31869 0.07745 0.41664 4.02409 -4.22078 -0.00435 -0.04016 -2.99559 -0.46279 0 0 -0.72301 -0.25801 0 0.12971 0.37755 0 4.61181 -0.34276 0 -2.7348 -0.56096 0.72063 -0.51904
GLU_278 -5.76221 0.59868 4.66517 -0.36379 0.10068 0.45367 1.64104 -2.06771 -0.02207 -0.12102 -0.56922 -0.56504 0 0 0 0 0 0.16229 0.12303 0 4.13737 -0.11602 0 -2.7348 -0.21832 0.43278 -0.2255
CYS_279 -8.06504 0.99721 4.034 -0.06829 0.07275 0.02605 2.12643 -2.07925 -0.00577 -0.03257 -1.56838 -0.71633 0 0 0 0 0 -0.0245 0.00874 0.31167 0 0.08323 0 3.6196 0.18554 1.10032 0.00542
ALA_280 -5.47785 0.50895 3.08877 -0.02341 0 0 2.51138 -2.17938 -0 -0 -2.03622 -0.35369 0 0 0 0 0 -0.06793 0 0 0 -0.39581 0 1.8394 -0.2409 1.28353 -1.54318
ALA_281 -3.13014 0.788 3.41904 -0.01999 0 0 1.33354 -1.73597 -0 -0 -1.07638 -0.37462 0 0 0 0 0 1.21713 0 0 0 0.06468 0 1.8394 0.71875 1.77768 4.82111
PRO_282 -6.3797 1.14413 3.78373 -0.06698 0 0.04248 2.06051 -1.91516 -0.00903 -0.04031 -1.25668 0.61533 0 0 0 0 0 -0.03378 0.17089 0.19269 0 -0.07715 0 -2.4119 1.02436 1.86991 -1.28664
MET_283 -10.9421 1.12629 5.24844 -0.31394 0.03258 0.10984 3.35423 -3.18917 -0.00647 -0.06207 -3.22332 -0.30687 0 0 0 0 0 0.00846 0.11408 2.72682 0 0.1024 0 0.60916 0.32595 0.696 -3.5897
ASN_284 -6.83872 0.94509 6.24013 -0.31862 0.01157 0.6281 2.81678 -3.03145 -0 -0 -2.15069 -0.1599 0 0 0 0 0 -0.01175 0.06079 0 2.50931 0.56683 0 -0.93687 0.66432 0.53436 1.52927
ARG_285 -4.29497 0.13297 4.20726 -0.96552 0.17835 0.63224 1.18002 -2.00213 -0 -0 -0.6992 0.09698 0 0 0 0 0 -0.00506 0.08446 2.43488 0 -0.06208 0 -1.2888 0.2374 0.44989 0.3167
LEU_286 -7.34785 0.57109 3.89525 -0.51139 0.22211 0.12774 1.59021 -2.42861 -0 -0 -1.56098 0.24237 0 0 0 0 0 0.06657 0.12104 0.36481 0 -0.27476 0 0.18072 -0.0708 0.70414 -4.10835
VAL_287 -8.60276 1.3632 3.14009 -0.295 0.2686 0.06031 2.79595 -2.65989 -0.00903 -0.04031 -2.61423 -0.12359 0 0 0 0 0 -0.00212 0.0001 0.20383 0 -0.51989 0 1.9342 0.12448 0.92685 -4.0492
ILE_288 -9.45433 1.82692 3.50736 -0.68231 0.69779 0.15683 3.42567 -2.77723 -0.01865 -0.10896 -2.38352 0.06801 0 0 0 0 0 0.10134 0.11853 0.83678 0 -0.08222 0 0.73287 -0.03809 1.10969 -2.96352
ASP_289 -6.01598 0.3715 8.81253 -0.21906 0.00032 0.71728 4.14868 -3.71808 -0.00647 -0.06207 -6.57414 -0.09212 0 0 0 -2.50869 0 -0.06505 0.00066 0 3.30267 0.07404 0 -2.3716 0.21812 1.07548 -2.91197
PHE_290 -8.54996 0.87974 5.82779 -0.54451 0.09844 0.2184 2.87567 -2.83427 -0 -0 -1.96854 0.0511 0 0 0 0 0 -0.00889 0.16694 0 3.75662 -0.09957 0 1.0402 0.27561 0.55679 1.74156
LEU_291 -7.23081 0.64058 2.65709 -0.62722 0.12436 0.18821 1.77252 -2.30565 -0 -0 -0.70424 0.14145 0 0 0 0 0 0.08784 0.07352 0.73494 0 -0.1667 0 0.18072 0.08885 0.48636 -3.85817
SER_292 -4.7301 0.29404 4.8016 -0.03736 0.00033 0.04484 2.46108 -2.18603 -0 -0 -1.34298 -0.63817 0 0 0 -0.63217 0 -0.03203 0.05764 0.38065 0 0.15644 1.91576 -0.77834 -0.09817 0.56046 0.19749
ARG_293 -5.11296 0.22957 6.34244 -0.64894 0.12616 0.40613 1.94821 -2.50903 -0.05093 -0.25694 -2.07241 0.02427 0 0 0 -0.70821 0 -0.06032 0.01466 2.22456 0 -0.05216 0 -1.2888 -0.52274 0.53142 -1.436
GLY_294 -2.56246 0.14468 3.33232 -5e-05 0 0 1.07475 -1.61143 -0 -0 -0.83886 -0.38901 0 0 0 0 0 -0.18362 0 0 0 -1.04318 0 0.83697 -0.59387 0.47862 -1.35512
ARG:CtermProteinFull_295 -6.10936 0.46584 7.12584 -0.55113 0.04475 0.32488 2.26237 -2.72452 -0 -0 -5.12374 0.60244 0 0 -0.87592 -1.06078 0 0 0.3003 2.89876 0 0 0 -1.2888 -0.30707 1.12091 -2.89522
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 638418 DOMAINID 632071 MODEL 5 Cif
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 119.164
REMARK    S_0000_0100
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          85.034
REMARK    SCORE atom_pair_constraint:        -672.466
REMARK    SCORE     lk_ball_wtd:         -48.224
REMARK    SCORE          fa_sol:         854.396
REMARK    SCORE    fa_intra_rep:           2.946
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         385.445
REMARK    SCORE     total_score:        -909.170
REMARK    SCORE     rama_prepro:          78.307
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         258.736
REMARK    SCORE        hbond_sc:         -22.561
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.324
REMARK    SCORE fa_intra_sol_xover4:          61.683
REMARK    SCORE           omega:          11.523
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1488.076
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -62.436
REMARK    SCORE         fa_elec:        -360.860
REMARK    SCORE     hbond_lr_bb:         -14.043
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -139.454
REMARK    SCORE          fa_rep:         192.203
REMARK    SCORE           score:        -909.170
ATOM      1  N   ALA A   1       0.028  -1.388  -0.499  1.00  8.93           N  
ATOM      2  CA  ALA A   1       1.353  -1.933  -0.226  1.00  8.23           C  
ATOM      3  C   ALA A   1       2.264  -0.834   0.319  1.00  7.41           C  
ATOM      4  O   ALA A   1       2.248  -0.556   1.521  1.00  7.49           O  
ATOM      5  CB  ALA A   1       1.944  -2.577  -1.485  1.00 11.81           C  
ATOM      6 1H   ALA A   1      -0.417  -1.907  -1.248  1.00 10.72           H  
ATOM      7 2H   ALA A   1      -0.552  -1.397   0.325  1.00 10.72           H  
ATOM      8 3H   ALA A   1       0.125  -0.444  -0.859  1.00 10.72           H  
ATOM      9  HA  ALA A   1       1.254  -2.697   0.542  1.00  9.88           H  
ATOM     10 1HB  ALA A   1       2.921  -3.001  -1.261  1.00 14.17           H  
ATOM     11 2HB  ALA A   1       1.277  -3.364  -1.830  1.00 14.17           H  
ATOM     12 3HB  ALA A   1       2.044  -1.841  -2.269  1.00 14.17           H  
ATOM     13  N   GLU A   2       3.080  -0.226  -0.547  1.00  6.89           N  
ATOM     14  CA  GLU A   2       4.008   0.830  -0.134  1.00  6.31           C  
ATOM     15  C   GLU A   2       4.072   1.959  -1.168  1.00  5.74           C  
ATOM     16  O   GLU A   2       3.797   1.758  -2.350  1.00  5.75           O  
ATOM     17  CB  GLU A   2       5.420   0.266   0.110  1.00  9.06           C  
ATOM     18  CG  GLU A   2       5.518  -0.824   1.201  1.00  9.06           C  
ATOM     19  CD  GLU A   2       6.945  -1.285   1.500  1.00  9.06           C  
ATOM     20  OE1 GLU A   2       7.865  -0.650   1.047  1.00  9.06           O  
ATOM     21  OE2 GLU A   2       7.101  -2.274   2.181  1.00  9.06           O  
ATOM     22  H   GLU A   2       3.047  -0.470  -1.525  1.00  8.27           H  
ATOM     23  HA  GLU A   2       3.649   1.260   0.800  1.00  7.57           H  
ATOM     24 1HB  GLU A   2       5.789  -0.161  -0.798  1.00 10.87           H  
ATOM     25 2HB  GLU A   2       6.096   1.081   0.378  1.00 10.87           H  
ATOM     26 1HG  GLU A   2       5.064  -0.446   2.117  1.00 10.87           H  
ATOM     27 2HG  GLU A   2       4.943  -1.687   0.877  1.00 10.87           H  
ATOM     28  N   GLU A   3       4.421   3.156  -0.716  1.00  5.61           N  
ATOM     29  CA  GLU A   3       4.610   4.292  -1.614  1.00  5.37           C  
ATOM     30  C   GLU A   3       6.037   4.305  -2.130  1.00  4.97           C  
ATOM     31  O   GLU A   3       6.930   3.777  -1.470  1.00  5.32           O  
ATOM     32  CB  GLU A   3       4.292   5.604  -0.901  1.00  7.61           C  
ATOM     33  CG  GLU A   3       2.835   5.740  -0.478  1.00  7.61           C  
ATOM     34  CD  GLU A   3       2.535   7.057   0.187  1.00  7.61           C  
ATOM     35  OE1 GLU A   3       3.453   7.812   0.397  1.00  7.61           O  
ATOM     36  OE2 GLU A   3       1.390   7.307   0.484  1.00  7.61           O  
ATOM     37  H   GLU A   3       4.602   3.272   0.271  1.00  6.73           H  
ATOM     38  HA  GLU A   3       3.939   4.184  -2.466  1.00  6.44           H  
ATOM     39 1HB  GLU A   3       4.913   5.692  -0.009  1.00  9.13           H  
ATOM     40 2HB  GLU A   3       4.539   6.443  -1.555  1.00  9.13           H  
ATOM     41 1HG  GLU A   3       2.205   5.635  -1.360  1.00  9.13           H  
ATOM     42 2HG  GLU A   3       2.593   4.928   0.206  1.00  9.13           H  
ATOM     43  N   PHE A   4       6.261   4.915  -3.293  1.00  4.61           N  
ATOM     44  CA  PHE A   4       7.609   5.009  -3.841  1.00  4.47           C  
ATOM     45  C   PHE A   4       8.206   6.423  -3.843  1.00  4.15           C  
ATOM     46  O   PHE A   4       7.670   7.298  -4.531  1.00  4.17           O  
ATOM     47  CB  PHE A   4       7.601   4.510  -5.283  1.00  6.31           C  
ATOM     48  CG  PHE A   4       8.941   4.558  -5.935  1.00  6.31           C  
ATOM     49  CD1 PHE A   4       9.941   3.651  -5.615  1.00  6.31           C  
ATOM     50  CD2 PHE A   4       9.210   5.531  -6.882  1.00  6.31           C  
ATOM     51  CE1 PHE A   4      11.169   3.719  -6.233  1.00  6.31           C  
ATOM     52  CE2 PHE A   4      10.436   5.598  -7.488  1.00  6.31           C  
ATOM     53  CZ  PHE A   4      11.415   4.694  -7.172  1.00  6.31           C  
ATOM     54  H   PHE A   4       5.485   5.329  -3.792  1.00  5.53           H  
ATOM     55  HA  PHE A   4       8.241   4.338  -3.280  1.00  5.36           H  
ATOM     56 1HB  PHE A   4       7.241   3.485  -5.324  1.00  7.57           H  
ATOM     57 2HB  PHE A   4       6.916   5.114  -5.874  1.00  7.57           H  
ATOM     58  HD1 PHE A   4       9.760   2.882  -4.872  1.00  7.57           H  
ATOM     59  HD2 PHE A   4       8.436   6.258  -7.135  1.00  7.57           H  
ATOM     60  HE1 PHE A   4      11.949   3.002  -5.974  1.00  7.57           H  
ATOM     61  HE2 PHE A   4      10.634   6.369  -8.209  1.00  7.57           H  
ATOM     62  HZ  PHE A   4      12.387   4.755  -7.657  1.00  7.57           H  
ATOM     63  N   PRO A   5       9.235   6.706  -3.012  1.00  4.33           N  
ATOM     64  CA  PRO A   5       9.994   7.941  -2.973  1.00  4.43           C  
ATOM     65  C   PRO A   5      10.692   8.041  -4.299  1.00  4.03           C  
ATOM     66  O   PRO A   5      11.069   7.004  -4.830  1.00  4.11           O  
ATOM     67  CB  PRO A   5      10.988   7.733  -1.827  1.00  6.65           C  
ATOM     68  CG  PRO A   5      10.390   6.627  -0.992  1.00  6.65           C  
ATOM     69  CD  PRO A   5       9.651   5.742  -1.979  1.00  6.65           C  
ATOM     70  HA  PRO A   5       9.316   8.798  -2.802  1.00  5.32           H  
ATOM     71 1HB  PRO A   5      11.977   7.471  -2.242  1.00  7.98           H  
ATOM     72 2HB  PRO A   5      11.120   8.669  -1.264  1.00  7.98           H  
ATOM     73 1HG  PRO A   5      11.183   6.085  -0.454  1.00  7.98           H  
ATOM     74 2HG  PRO A   5       9.723   7.050  -0.226  1.00  7.98           H  
ATOM     75 1HD  PRO A   5      10.314   4.971  -2.409  1.00  7.98           H  
ATOM     76 2HD  PRO A   5       8.793   5.323  -1.449  1.00  7.98           H  
ATOM     77  N   VAL A   6      10.963   9.227  -4.799  1.00  4.00           N  
ATOM     78  CA  VAL A   6      11.668   9.307  -6.071  1.00  3.94           C  
ATOM     79  C   VAL A   6      13.125   9.773  -5.897  1.00  3.68           C  
ATOM     80  O   VAL A   6      13.348  10.848  -5.343  1.00  3.77           O  
ATOM     81  CB  VAL A   6      10.900  10.214  -7.050  1.00  5.54           C  
ATOM     82  CG1 VAL A   6       9.578   9.546  -7.382  1.00  5.54           C  
ATOM     83  CG2 VAL A   6      10.644  11.597  -6.468  1.00  5.54           C  
ATOM     84  H   VAL A   6      10.667  10.061  -4.309  1.00  4.80           H  
ATOM     85  HA  VAL A   6      11.612   8.329  -6.530  1.00  4.73           H  
ATOM     86  HB  VAL A   6      11.472  10.313  -7.960  1.00  6.65           H  
ATOM     87 1HG1 VAL A   6       9.028  10.160  -8.102  1.00  6.65           H  
ATOM     88 2HG1 VAL A   6       9.765   8.572  -7.810  1.00  6.65           H  
ATOM     89 3HG1 VAL A   6       8.985   9.428  -6.477  1.00  6.65           H  
ATOM     90 1HG2 VAL A   6      10.092  12.188  -7.205  1.00  6.65           H  
ATOM     91 2HG2 VAL A   6      10.055  11.514  -5.565  1.00  6.65           H  
ATOM     92 3HG2 VAL A   6      11.574  12.105  -6.246  1.00  6.65           H  
ATOM     93  N   PRO A   7      14.127   8.945  -6.264  1.00  3.75           N  
ATOM     94  CA  PRO A   7      15.559   9.221  -6.205  1.00  3.86           C  
ATOM     95  C   PRO A   7      15.937  10.417  -7.059  1.00  3.63           C  
ATOM     96  O   PRO A   7      15.272  10.690  -8.062  1.00  3.88           O  
ATOM     97  CB  PRO A   7      16.182   7.946  -6.787  1.00  5.80           C  
ATOM     98  CG  PRO A   7      15.159   6.866  -6.559  1.00  5.80           C  
ATOM     99  CD  PRO A   7      13.822   7.546  -6.672  1.00  5.80           C  
ATOM    100  HA  PRO A   7      15.862   9.376  -5.156  1.00  4.63           H  
ATOM    101 1HB  PRO A   7      16.418   8.102  -7.853  1.00  6.96           H  
ATOM    102 2HB  PRO A   7      17.139   7.734  -6.284  1.00  6.96           H  
ATOM    103 1HG  PRO A   7      15.284   6.062  -7.301  1.00  6.96           H  
ATOM    104 2HG  PRO A   7      15.310   6.407  -5.571  1.00  6.96           H  
ATOM    105 1HD  PRO A   7      13.420   7.489  -7.683  1.00  6.96           H  
ATOM    106 2HD  PRO A   7      13.187   7.045  -5.935  1.00  6.96           H  
ATOM    107  N   ASN A   8      17.005  11.106  -6.686  1.00  3.50           N  
ATOM    108  CA  ASN A   8      17.478  12.227  -7.481  1.00  3.67           C  
ATOM    109  C   ASN A   8      17.786  11.752  -8.896  1.00  3.27           C  
ATOM    110  O   ASN A   8      18.520  10.782  -9.086  1.00  3.70           O  
ATOM    111  CB  ASN A   8      18.713  12.849  -6.858  1.00  5.07           C  
ATOM    112  CG  ASN A   8      18.432  13.565  -5.571  1.00  5.07           C  
ATOM    113  OD1 ASN A   8      17.328  14.066  -5.331  1.00  5.07           O  
ATOM    114  ND2 ASN A   8      19.422  13.622  -4.722  1.00  5.07           N  
ATOM    115  H   ASN A   8      17.498  10.846  -5.843  1.00  4.20           H  
ATOM    116  HA  ASN A   8      16.688  12.976  -7.542  1.00  4.40           H  
ATOM    117 1HB  ASN A   8      19.454  12.071  -6.671  1.00  6.08           H  
ATOM    118 2HB  ASN A   8      19.155  13.555  -7.560  1.00  6.08           H  
ATOM    119 1HD2 ASN A   8      19.302  14.085  -3.843  1.00  6.08           H  
ATOM    120 2HD2 ASN A   8      20.302  13.205  -4.950  1.00  6.08           H  
ATOM    121  N   GLY A   9      17.205  12.426  -9.887  1.00  2.98           N  
ATOM    122  CA  GLY A   9      17.392  12.080 -11.298  1.00  3.07           C  
ATOM    123  C   GLY A   9      16.318  11.135 -11.852  1.00  2.78           C  
ATOM    124  O   GLY A   9      16.246  10.917 -13.061  1.00  3.10           O  
ATOM    125  H   GLY A   9      16.608  13.209  -9.655  1.00  3.58           H  
ATOM    126 1HA  GLY A   9      17.400  12.997 -11.888  1.00  3.68           H  
ATOM    127 2HA  GLY A   9      18.372  11.621 -11.421  1.00  3.68           H  
ATOM    128  N   PHE A  10      15.473  10.590 -10.975  1.00  2.52           N  
ATOM    129  CA  PHE A  10      14.402   9.665 -11.348  1.00  2.50           C  
ATOM    130  C   PHE A  10      13.428  10.262 -12.362  1.00  2.42           C  
ATOM    131  O   PHE A  10      13.034   9.608 -13.330  1.00  2.60           O  
ATOM    132  CB  PHE A  10      13.635   9.225 -10.100  1.00  3.51           C  
ATOM    133  CG  PHE A  10      12.489   8.312 -10.370  1.00  3.51           C  
ATOM    134  CD1 PHE A  10      12.698   6.967 -10.582  1.00  3.51           C  
ATOM    135  CD2 PHE A  10      11.202   8.797 -10.425  1.00  3.51           C  
ATOM    136  CE1 PHE A  10      11.640   6.131 -10.849  1.00  3.51           C  
ATOM    137  CE2 PHE A  10      10.147   7.978 -10.690  1.00  3.51           C  
ATOM    138  CZ  PHE A  10      10.360   6.638 -10.907  1.00  3.51           C  
ATOM    139  H   PHE A  10      15.580  10.801  -9.979  1.00  3.02           H  
ATOM    140  HA  PHE A  10      14.858   8.785 -11.797  1.00  3.00           H  
ATOM    141 1HB  PHE A  10      14.326   8.724  -9.435  1.00  4.21           H  
ATOM    142 2HB  PHE A  10      13.265  10.101  -9.575  1.00  4.21           H  
ATOM    143  HD1 PHE A  10      13.713   6.572 -10.543  1.00  4.21           H  
ATOM    144  HD2 PHE A  10      11.023   9.853 -10.264  1.00  4.21           H  
ATOM    145  HE1 PHE A  10      11.814   5.068 -11.020  1.00  4.21           H  
ATOM    146  HE2 PHE A  10       9.137   8.397 -10.733  1.00  4.21           H  
ATOM    147  HZ  PHE A  10       9.520   5.980 -11.122  1.00  4.21           H  
ATOM    148  N   GLU A  11      12.994  11.487 -12.093  1.00  2.39           N  
ATOM    149  CA  GLU A  11      12.011  12.176 -12.912  1.00  2.37           C  
ATOM    150  C   GLU A  11      12.338  13.655 -12.995  1.00  1.94           C  
ATOM    151  O   GLU A  11      13.015  14.199 -12.119  1.00  1.88           O  
ATOM    152  CB  GLU A  11      10.605  11.982 -12.338  1.00  3.33           C  
ATOM    153  CG  GLU A  11      10.395  12.579 -10.938  1.00  3.33           C  
ATOM    154  CD  GLU A  11       9.036  12.280 -10.383  1.00  3.33           C  
ATOM    155  OE1 GLU A  11       8.335  11.502 -10.983  1.00  3.33           O  
ATOM    156  OE2 GLU A  11       8.691  12.833  -9.367  1.00  3.33           O  
ATOM    157  H   GLU A  11      13.395  11.961 -11.299  1.00  2.87           H  
ATOM    158  HA  GLU A  11      12.043  11.762 -13.921  1.00  2.84           H  
ATOM    159 1HB  GLU A  11       9.880  12.449 -13.003  1.00  4.00           H  
ATOM    160 2HB  GLU A  11      10.372  10.921 -12.304  1.00  4.00           H  
ATOM    161 1HG  GLU A  11      11.152  12.188 -10.258  1.00  4.00           H  
ATOM    162 2HG  GLU A  11      10.523  13.659 -10.992  1.00  4.00           H  
ATOM    163  N   SER A  12      11.825  14.311 -14.028  1.00  1.91           N  
ATOM    164  CA  SER A  12      12.035  15.736 -14.229  1.00  1.75           C  
ATOM    165  C   SER A  12      10.902  16.347 -15.035  1.00  1.71           C  
ATOM    166  O   SER A  12      10.005  15.643 -15.510  1.00  1.88           O  
ATOM    167  CB  SER A  12      13.348  15.979 -14.945  1.00  2.52           C  
ATOM    168  OG  SER A  12      13.290  15.509 -16.264  1.00  2.52           O  
ATOM    169  H   SER A  12      11.280  13.806 -14.712  1.00  2.29           H  
ATOM    170  HA  SER A  12      12.065  16.226 -13.254  1.00  2.10           H  
ATOM    171 1HB  SER A  12      13.576  17.044 -14.945  1.00  3.02           H  
ATOM    172 2HB  SER A  12      14.152  15.473 -14.410  1.00  3.02           H  
ATOM    173  HG  SER A  12      14.144  15.714 -16.655  1.00  3.02           H  
ATOM    174  N   ALA A  13      10.924  17.671 -15.154  1.00  1.63           N  
ATOM    175  CA  ALA A  13       9.926  18.414 -15.906  1.00  1.62           C  
ATOM    176  C   ALA A  13      10.532  19.716 -16.395  1.00  1.42           C  
ATOM    177  O   ALA A  13      11.528  20.188 -15.846  1.00  1.47           O  
ATOM    178  CB  ALA A  13       8.699  18.679 -15.049  1.00  2.27           C  
ATOM    179  H   ALA A  13      11.680  18.183 -14.724  1.00  1.96           H  
ATOM    180  HA  ALA A  13       9.637  17.826 -16.776  1.00  1.94           H  
ATOM    181 1HB  ALA A  13       7.958  19.228 -15.632  1.00  2.72           H  
ATOM    182 2HB  ALA A  13       8.270  17.729 -14.721  1.00  2.72           H  
ATOM    183 3HB  ALA A  13       8.982  19.269 -14.180  1.00  2.72           H  
ATOM    184  N   TYR A  14       9.921  20.297 -17.417  1.00  1.34           N  
ATOM    185  CA  TYR A  14      10.370  21.569 -17.963  1.00  1.25           C  
ATOM    186  C   TYR A  14       9.405  22.671 -17.585  1.00  1.19           C  
ATOM    187  O   TYR A  14       8.230  22.412 -17.344  1.00  1.28           O  
ATOM    188  CB  TYR A  14      10.518  21.456 -19.474  1.00  1.79           C  
ATOM    189  CG  TYR A  14      11.631  20.518 -19.849  1.00  1.79           C  
ATOM    190  CD1 TYR A  14      11.373  19.164 -20.019  1.00  1.79           C  
ATOM    191  CD2 TYR A  14      12.915  21.005 -20.010  1.00  1.79           C  
ATOM    192  CE1 TYR A  14      12.400  18.306 -20.345  1.00  1.79           C  
ATOM    193  CE2 TYR A  14      13.941  20.147 -20.337  1.00  1.79           C  
ATOM    194  CZ  TYR A  14      13.687  18.802 -20.504  1.00  1.79           C  
ATOM    195  OH  TYR A  14      14.712  17.945 -20.829  1.00  1.79           O  
ATOM    196  H   TYR A  14       9.116  19.849 -17.827  1.00  1.61           H  
ATOM    197  HA  TYR A  14      11.342  21.813 -17.533  1.00  1.50           H  
ATOM    198 1HB  TYR A  14       9.588  21.089 -19.912  1.00  2.15           H  
ATOM    199 2HB  TYR A  14      10.726  22.436 -19.903  1.00  2.15           H  
ATOM    200  HD1 TYR A  14      10.364  18.778 -19.889  1.00  2.15           H  
ATOM    201  HD2 TYR A  14      13.118  22.067 -19.874  1.00  2.15           H  
ATOM    202  HE1 TYR A  14      12.202  17.242 -20.476  1.00  2.15           H  
ATOM    203  HE2 TYR A  14      14.954  20.531 -20.462  1.00  2.15           H  
ATOM    204  HH  TYR A  14      15.530  18.442 -20.914  1.00  2.15           H  
ATOM    205  N   ARG A  15       9.906  23.898 -17.496  1.00  1.11           N  
ATOM    206  CA  ARG A  15       9.053  25.027 -17.154  1.00  1.13           C  
ATOM    207  C   ARG A  15       9.203  26.240 -18.092  1.00  1.07           C  
ATOM    208  O   ARG A  15      10.262  26.862 -18.130  1.00  1.03           O  
ATOM    209  CB  ARG A  15       9.354  25.439 -15.704  1.00  1.57           C  
ATOM    210  CG  ARG A  15       8.906  24.430 -14.609  1.00  1.57           C  
ATOM    211  CD  ARG A  15       9.051  24.987 -13.189  1.00  1.57           C  
ATOM    212  NE  ARG A  15       8.144  26.152 -12.956  1.00  1.57           N  
ATOM    213  CZ  ARG A  15       8.229  27.068 -11.956  1.00  1.57           C  
ATOM    214  NH1 ARG A  15       9.176  26.981 -11.046  1.00  1.57           N  
ATOM    215  NH2 ARG A  15       7.352  28.079 -11.906  1.00  1.57           N  
ATOM    216  H   ARG A  15      10.888  24.047 -17.692  1.00  1.33           H  
ATOM    217  HA  ARG A  15       8.015  24.689 -17.203  1.00  1.36           H  
ATOM    218 1HB  ARG A  15      10.434  25.534 -15.595  1.00  1.88           H  
ATOM    219 2HB  ARG A  15       8.953  26.389 -15.478  1.00  1.88           H  
ATOM    220 1HG  ARG A  15       7.863  24.160 -14.773  1.00  1.88           H  
ATOM    221 2HG  ARG A  15       9.521  23.534 -14.681  1.00  1.88           H  
ATOM    222 1HD  ARG A  15       8.776  24.202 -12.478  1.00  1.88           H  
ATOM    223 2HD  ARG A  15      10.075  25.291 -13.014  1.00  1.88           H  
ATOM    224  HE  ARG A  15       7.382  26.262 -13.597  1.00  1.88           H  
ATOM    225 1HH1 ARG A  15       9.846  26.228 -11.074  1.00  1.88           H  
ATOM    226 2HH1 ARG A  15       9.237  27.679 -10.318  1.00  1.88           H  
ATOM    227 1HH2 ARG A  15       6.630  28.196 -12.644  1.00  1.88           H  
ATOM    228 2HH2 ARG A  15       7.416  28.769 -11.177  1.00  1.88           H  
ATOM    229  N   GLU A  16       8.118  26.583 -18.821  1.00  1.25           N  
ATOM    230  CA  GLU A  16       8.058  27.722 -19.757  1.00  1.19           C  
ATOM    231  C   GLU A  16       6.696  28.457 -19.676  1.00  1.20           C  
ATOM    232  O   GLU A  16       5.679  27.825 -19.388  1.00  1.32           O  
ATOM    233  CB  GLU A  16       8.282  27.243 -21.200  1.00  1.69           C  
ATOM    234  CG  GLU A  16       9.633  26.581 -21.488  1.00  1.69           C  
ATOM    235  CD  GLU A  16       9.821  26.258 -22.972  1.00  1.69           C  
ATOM    236  OE1 GLU A  16       8.882  26.402 -23.711  1.00  1.69           O  
ATOM    237  OE2 GLU A  16      10.898  25.868 -23.347  1.00  1.69           O  
ATOM    238  H   GLU A  16       7.290  26.007 -18.740  1.00  1.50           H  
ATOM    239  HA  GLU A  16       8.840  28.437 -19.488  1.00  1.43           H  
ATOM    240 1HB  GLU A  16       7.488  26.542 -21.488  1.00  2.03           H  
ATOM    241 2HB  GLU A  16       8.210  28.083 -21.848  1.00  2.03           H  
ATOM    242 1HG  GLU A  16      10.430  27.236 -21.136  1.00  2.03           H  
ATOM    243 2HG  GLU A  16       9.696  25.646 -20.921  1.00  2.03           H  
ATOM    244  N   VAL A  17       6.675  29.782 -19.921  1.00  1.15           N  
ATOM    245  CA  VAL A  17       5.421  30.569 -19.969  1.00  1.26           C  
ATOM    246  C   VAL A  17       5.343  31.507 -21.175  1.00  1.25           C  
ATOM    247  O   VAL A  17       6.370  31.859 -21.756  1.00  1.29           O  
ATOM    248  CB  VAL A  17       5.212  31.421 -18.701  1.00  1.72           C  
ATOM    249  CG1 VAL A  17       5.171  30.546 -17.527  1.00  1.72           C  
ATOM    250  CG2 VAL A  17       6.291  32.414 -18.562  1.00  1.72           C  
ATOM    251  H   VAL A  17       7.556  30.242 -20.122  1.00  1.38           H  
ATOM    252  HA  VAL A  17       4.589  29.873 -20.040  1.00  1.51           H  
ATOM    253  HB  VAL A  17       4.250  31.934 -18.763  1.00  2.06           H  
ATOM    254 1HG1 VAL A  17       5.011  31.137 -16.627  1.00  2.06           H  
ATOM    255 2HG1 VAL A  17       4.370  29.817 -17.633  1.00  2.06           H  
ATOM    256 3HG1 VAL A  17       6.108  30.046 -17.463  1.00  2.06           H  
ATOM    257 1HG2 VAL A  17       6.133  32.994 -17.658  1.00  2.06           H  
ATOM    258 2HG2 VAL A  17       7.189  31.872 -18.502  1.00  2.06           H  
ATOM    259 3HG2 VAL A  17       6.316  33.086 -19.419  1.00  2.06           H  
ATOM    260  N   ASP A  18       4.136  32.040 -21.402  1.00  1.33           N  
ATOM    261  CA  ASP A  18       3.782  33.033 -22.425  1.00  1.42           C  
ATOM    262  C   ASP A  18       4.027  32.614 -23.880  1.00  1.49           C  
ATOM    263  O   ASP A  18       3.427  31.645 -24.339  1.00  1.87           O  
ATOM    264  CB  ASP A  18       4.477  34.366 -22.139  1.00  1.95           C  
ATOM    265  CG  ASP A  18       4.040  34.988 -20.824  1.00  1.95           C  
ATOM    266  OD1 ASP A  18       2.987  34.641 -20.331  1.00  1.95           O  
ATOM    267  OD2 ASP A  18       4.744  35.835 -20.335  1.00  1.95           O  
ATOM    268  H   ASP A  18       3.373  31.708 -20.826  1.00  1.60           H  
ATOM    269  HA  ASP A  18       2.711  33.219 -22.331  1.00  1.70           H  
ATOM    270 1HB  ASP A  18       5.560  34.231 -22.124  1.00  2.34           H  
ATOM    271 2HB  ASP A  18       4.232  35.080 -22.925  1.00  2.34           H  
ATOM    272  N   GLY A  19       4.878  33.333 -24.629  1.00  1.63           N  
ATOM    273  CA  GLY A  19       5.107  33.045 -26.060  1.00  1.92           C  
ATOM    274  C   GLY A  19       5.982  31.826 -26.337  1.00  1.86           C  
ATOM    275  O   GLY A  19       7.041  31.923 -26.959  1.00  2.13           O  
ATOM    276  H   GLY A  19       5.381  34.096 -24.210  1.00  1.96           H  
ATOM    277 1HA  GLY A  19       4.142  32.901 -26.545  1.00  2.30           H  
ATOM    278 2HA  GLY A  19       5.558  33.918 -26.527  1.00  2.30           H  
ATOM    279  N   VAL A  20       5.534  30.695 -25.829  1.00  1.26           N  
ATOM    280  CA  VAL A  20       6.211  29.420 -25.922  1.00  1.29           C  
ATOM    281  C   VAL A  20       5.226  28.349 -26.324  1.00  1.13           C  
ATOM    282  O   VAL A  20       4.012  28.546 -26.219  1.00  1.07           O  
ATOM    283  CB  VAL A  20       6.814  29.054 -24.560  1.00  1.79           C  
ATOM    284  CG1 VAL A  20       7.806  30.113 -24.143  1.00  1.79           C  
ATOM    285  CG2 VAL A  20       5.693  28.918 -23.536  1.00  1.79           C  
ATOM    286  H   VAL A  20       4.632  30.757 -25.360  1.00  1.51           H  
ATOM    287  HA  VAL A  20       7.000  29.486 -26.672  1.00  1.55           H  
ATOM    288  HB  VAL A  20       7.354  28.110 -24.641  1.00  2.15           H  
ATOM    289 1HG1 VAL A  20       8.244  29.858 -23.192  1.00  2.15           H  
ATOM    290 2HG1 VAL A  20       8.590  30.184 -24.895  1.00  2.15           H  
ATOM    291 3HG1 VAL A  20       7.311  31.074 -24.048  1.00  2.15           H  
ATOM    292 1HG2 VAL A  20       6.102  28.663 -22.577  1.00  2.15           H  
ATOM    293 2HG2 VAL A  20       5.163  29.853 -23.461  1.00  2.15           H  
ATOM    294 3HG2 VAL A  20       5.006  28.142 -23.843  1.00  2.15           H  
ATOM    295  N   LYS A  21       5.720  27.199 -26.736  1.00  1.18           N  
ATOM    296  CA  LYS A  21       4.796  26.105 -26.902  1.00  1.12           C  
ATOM    297  C   LYS A  21       4.722  25.392 -25.563  1.00  1.05           C  
ATOM    298  O   LYS A  21       5.723  24.855 -25.076  1.00  1.13           O  
ATOM    299  CB  LYS A  21       5.224  25.148 -28.010  1.00  1.59           C  
ATOM    300  CG  LYS A  21       4.219  24.017 -28.262  1.00  1.59           C  
ATOM    301  CD  LYS A  21       4.629  23.127 -29.422  1.00  1.59           C  
ATOM    302  CE  LYS A  21       3.627  21.992 -29.602  1.00  1.59           C  
ATOM    303  NZ  LYS A  21       3.991  21.100 -30.739  1.00  1.59           N  
ATOM    304  H   LYS A  21       6.717  27.070 -26.858  1.00  1.42           H  
ATOM    305  HA  LYS A  21       3.803  26.492 -27.137  1.00  1.34           H  
ATOM    306 1HB  LYS A  21       5.360  25.699 -28.937  1.00  1.91           H  
ATOM    307 2HB  LYS A  21       6.175  24.699 -27.750  1.00  1.91           H  
ATOM    308 1HG  LYS A  21       4.135  23.394 -27.365  1.00  1.91           H  
ATOM    309 2HG  LYS A  21       3.241  24.440 -28.468  1.00  1.91           H  
ATOM    310 1HD  LYS A  21       4.673  23.713 -30.338  1.00  1.91           H  
ATOM    311 2HD  LYS A  21       5.615  22.705 -29.227  1.00  1.91           H  
ATOM    312 1HE  LYS A  21       3.593  21.400 -28.684  1.00  1.91           H  
ATOM    313 2HE  LYS A  21       2.641  22.414 -29.785  1.00  1.91           H  
ATOM    314 1HZ  LYS A  21       3.304  20.365 -30.820  1.00  1.91           H  
ATOM    315 2HZ  LYS A  21       4.015  21.633 -31.596  1.00  1.91           H  
ATOM    316 3HZ  LYS A  21       4.902  20.691 -30.571  1.00  1.91           H  
ATOM    317  N   LEU A  22       3.561  25.440 -24.943  1.00  1.00           N  
ATOM    318  CA  LEU A  22       3.392  24.809 -23.654  1.00  1.02           C  
ATOM    319  C   LEU A  22       3.151  23.371 -23.964  1.00  1.03           C  
ATOM    320  O   LEU A  22       2.669  23.066 -25.051  1.00  1.07           O  
ATOM    321  CB  LEU A  22       2.230  25.418 -22.866  1.00  1.42           C  
ATOM    322  CG  LEU A  22       2.365  26.922 -22.491  1.00  1.42           C  
ATOM    323  CD1 LEU A  22       1.082  27.393 -21.854  1.00  1.42           C  
ATOM    324  CD2 LEU A  22       3.510  27.122 -21.494  1.00  1.42           C  
ATOM    325  H   LEU A  22       2.786  25.915 -25.387  1.00  1.20           H  
ATOM    326  HA  LEU A  22       4.316  24.889 -23.090  1.00  1.22           H  
ATOM    327 1HB  LEU A  22       1.322  25.303 -23.457  1.00  1.70           H  
ATOM    328 2HB  LEU A  22       2.107  24.849 -21.942  1.00  1.70           H  
ATOM    329  HG  LEU A  22       2.555  27.511 -23.393  1.00  1.70           H  
ATOM    330 1HD1 LEU A  22       1.171  28.448 -21.592  1.00  1.70           H  
ATOM    331 2HD1 LEU A  22       0.252  27.264 -22.550  1.00  1.70           H  
ATOM    332 3HD1 LEU A  22       0.897  26.812 -20.955  1.00  1.70           H  
ATOM    333 1HD2 LEU A  22       3.576  28.174 -21.244  1.00  1.70           H  
ATOM    334 2HD2 LEU A  22       3.314  26.554 -20.587  1.00  1.70           H  
ATOM    335 3HD2 LEU A  22       4.458  26.801 -21.912  1.00  1.70           H  
ATOM    336  N   HIS A  23       3.485  22.482 -23.053  1.00  1.11           N  
ATOM    337  CA  HIS A  23       3.288  21.076 -23.327  1.00  1.15           C  
ATOM    338  C   HIS A  23       2.541  20.300 -22.265  1.00  1.12           C  
ATOM    339  O   HIS A  23       2.503  20.654 -21.073  1.00  1.24           O  
ATOM    340  CB  HIS A  23       4.620  20.381 -23.612  1.00  1.60           C  
ATOM    341  CG  HIS A  23       5.282  20.761 -24.924  1.00  1.60           C  
ATOM    342  ND1 HIS A  23       6.020  21.922 -25.113  1.00  1.60           N  
ATOM    343  CD2 HIS A  23       5.316  20.096 -26.100  1.00  1.60           C  
ATOM    344  CE1 HIS A  23       6.487  21.928 -26.345  1.00  1.60           C  
ATOM    345  NE2 HIS A  23       6.076  20.834 -26.965  1.00  1.60           N  
ATOM    346  H   HIS A  23       3.878  22.779 -22.172  1.00  1.33           H  
ATOM    347  HA  HIS A  23       2.700  20.979 -24.232  1.00  1.38           H  
ATOM    348 1HB  HIS A  23       5.322  20.596 -22.809  1.00  1.92           H  
ATOM    349 2HB  HIS A  23       4.465  19.302 -23.623  1.00  1.92           H  
ATOM    350  HD1 HIS A  23       5.810  22.846 -24.718  1.00  1.92           H  
ATOM    351  HD2 HIS A  23       4.885  19.150 -26.423  1.00  1.92           H  
ATOM    352  HE1 HIS A  23       7.098  22.761 -26.685  1.00  1.92           H  
ATOM    353  N   TYR A  24       1.977  19.203 -22.735  1.00  1.07           N  
ATOM    354  CA  TYR A  24       1.259  18.244 -21.941  1.00  1.13           C  
ATOM    355  C   TYR A  24       1.595  16.840 -22.420  1.00  1.14           C  
ATOM    356  O   TYR A  24       2.346  16.667 -23.383  1.00  1.21           O  
ATOM    357  CB  TYR A  24      -0.238  18.617 -22.043  1.00  1.56           C  
ATOM    358  CG  TYR A  24      -1.310  17.631 -21.572  1.00  1.56           C  
ATOM    359  CD1 TYR A  24      -1.484  17.303 -20.247  1.00  1.56           C  
ATOM    360  CD2 TYR A  24      -2.170  17.102 -22.519  1.00  1.56           C  
ATOM    361  CE1 TYR A  24      -2.488  16.430 -19.870  1.00  1.56           C  
ATOM    362  CE2 TYR A  24      -3.177  16.250 -22.151  1.00  1.56           C  
ATOM    363  CZ  TYR A  24      -3.339  15.904 -20.831  1.00  1.56           C  
ATOM    364  OH  TYR A  24      -4.352  15.055 -20.453  1.00  1.56           O  
ATOM    365  H   TYR A  24       2.049  19.025 -23.734  1.00  1.28           H  
ATOM    366  HA  TYR A  24       1.593  18.333 -20.918  1.00  1.36           H  
ATOM    367 1HB  TYR A  24      -0.389  19.547 -21.491  1.00  1.87           H  
ATOM    368 2HB  TYR A  24      -0.449  18.848 -23.070  1.00  1.87           H  
ATOM    369  HD1 TYR A  24      -0.845  17.721 -19.501  1.00  1.87           H  
ATOM    370  HD2 TYR A  24      -2.052  17.367 -23.558  1.00  1.87           H  
ATOM    371  HE1 TYR A  24      -2.614  16.171 -18.818  1.00  1.87           H  
ATOM    372  HE2 TYR A  24      -3.849  15.844 -22.904  1.00  1.87           H  
ATOM    373  HH  TYR A  24      -4.874  14.812 -21.221  1.00  1.87           H  
ATOM    374  N   VAL A  25       1.047  15.843 -21.750  1.00  1.20           N  
ATOM    375  CA  VAL A  25       1.251  14.447 -22.083  1.00  1.29           C  
ATOM    376  C   VAL A  25      -0.135  13.908 -22.304  1.00  1.18           C  
ATOM    377  O   VAL A  25      -0.972  13.987 -21.414  1.00  1.19           O  
ATOM    378  CB  VAL A  25       1.980  13.722 -20.942  1.00  1.77           C  
ATOM    379  CG1 VAL A  25       2.205  12.249 -21.323  1.00  1.77           C  
ATOM    380  CG2 VAL A  25       3.292  14.461 -20.637  1.00  1.77           C  
ATOM    381  H   VAL A  25       0.439  16.053 -20.969  1.00  1.44           H  
ATOM    382  HA  VAL A  25       1.827  14.363 -23.004  1.00  1.55           H  
ATOM    383  HB  VAL A  25       1.354  13.742 -20.054  1.00  2.12           H  
ATOM    384 1HG1 VAL A  25       2.693  11.732 -20.520  1.00  2.12           H  
ATOM    385 2HG1 VAL A  25       1.266  11.768 -21.527  1.00  2.12           H  
ATOM    386 3HG1 VAL A  25       2.829  12.204 -22.212  1.00  2.12           H  
ATOM    387 1HG2 VAL A  25       3.808  13.984 -19.823  1.00  2.12           H  
ATOM    388 2HG2 VAL A  25       3.926  14.460 -21.522  1.00  2.12           H  
ATOM    389 3HG2 VAL A  25       3.080  15.486 -20.347  1.00  2.12           H  
ATOM    390  N   LYS A  26      -0.402  13.391 -23.479  1.00  1.16           N  
ATOM    391  CA  LYS A  26      -1.781  13.087 -23.795  1.00  1.12           C  
ATOM    392  C   LYS A  26      -2.090  11.703 -24.316  1.00  1.07           C  
ATOM    393  O   LYS A  26      -1.276  11.092 -25.008  1.00  1.12           O  
ATOM    394  CB  LYS A  26      -2.173  14.102 -24.872  1.00  1.59           C  
ATOM    395  CG  LYS A  26      -1.351  13.928 -26.192  1.00  1.59           C  
ATOM    396  CD  LYS A  26      -1.564  15.057 -27.188  1.00  1.59           C  
ATOM    397  CE  LYS A  26      -1.001  14.695 -28.594  1.00  1.59           C  
ATOM    398  NZ  LYS A  26       0.492  14.518 -28.625  1.00  1.59           N  
ATOM    399  H   LYS A  26       0.335  13.276 -24.157  1.00  1.39           H  
ATOM    400  HA  LYS A  26      -2.382  13.237 -22.898  1.00  1.34           H  
ATOM    401 1HB  LYS A  26      -3.227  14.049 -25.078  1.00  1.91           H  
ATOM    402 2HB  LYS A  26      -1.961  15.095 -24.516  1.00  1.91           H  
ATOM    403 1HG  LYS A  26      -0.296  13.903 -25.947  1.00  1.91           H  
ATOM    404 2HG  LYS A  26      -1.596  12.992 -26.673  1.00  1.91           H  
ATOM    405 1HD  LYS A  26      -2.615  15.299 -27.266  1.00  1.91           H  
ATOM    406 2HD  LYS A  26      -1.051  15.922 -26.833  1.00  1.91           H  
ATOM    407 1HE  LYS A  26      -1.448  13.766 -28.915  1.00  1.91           H  
ATOM    408 2HE  LYS A  26      -1.277  15.482 -29.295  1.00  1.91           H  
ATOM    409 1HZ  LYS A  26       0.772  14.271 -29.567  1.00  1.91           H  
ATOM    410 2HZ  LYS A  26       0.968  15.365 -28.353  1.00  1.91           H  
ATOM    411 3HZ  LYS A  26       0.753  13.771 -27.999  1.00  1.91           H  
ATOM    412  N   GLY A  27      -3.329  11.270 -24.067  1.00  1.07           N  
ATOM    413  CA  GLY A  27      -3.846  10.047 -24.656  1.00  1.13           C  
ATOM    414  C   GLY A  27      -4.366   8.997 -23.722  1.00  1.08           C  
ATOM    415  O   GLY A  27      -4.003   8.961 -22.543  1.00  1.08           O  
ATOM    416  H   GLY A  27      -3.929  11.814 -23.464  1.00  1.28           H  
ATOM    417 1HA  GLY A  27      -4.669  10.305 -25.318  1.00  1.36           H  
ATOM    418 2HA  GLY A  27      -3.068   9.616 -25.271  1.00  1.36           H  
ATOM    419  N   GLY A  28      -5.200   8.119 -24.297  1.00  1.19           N  
ATOM    420  CA  GLY A  28      -5.816   7.029 -23.570  1.00  1.26           C  
ATOM    421  C   GLY A  28      -7.112   6.447 -24.135  1.00  1.27           C  
ATOM    422  O   GLY A  28      -7.754   6.992 -25.038  1.00  1.35           O  
ATOM    423  H   GLY A  28      -5.375   8.216 -25.294  1.00  1.43           H  
ATOM    424 1HA  GLY A  28      -5.091   6.243 -23.520  1.00  1.51           H  
ATOM    425 2HA  GLY A  28      -6.020   7.361 -22.558  1.00  1.51           H  
ATOM    426  N   GLN A  29      -7.486   5.309 -23.547  1.00  1.50           N  
ATOM    427  CA  GLN A  29      -8.696   4.552 -23.803  1.00  1.62           C  
ATOM    428  C   GLN A  29      -9.701   5.148 -22.839  1.00  1.68           C  
ATOM    429  O   GLN A  29      -9.926   4.600 -21.759  1.00  2.16           O  
ATOM    430  CB  GLN A  29      -8.504   3.072 -23.451  1.00  2.22           C  
ATOM    431  CG  GLN A  29      -7.438   2.356 -24.229  1.00  2.22           C  
ATOM    432  CD  GLN A  29      -7.231   0.940 -23.715  1.00  2.22           C  
ATOM    433  OE1 GLN A  29      -8.169   0.279 -23.251  1.00  2.22           O  
ATOM    434  NE2 GLN A  29      -5.998   0.467 -23.791  1.00  2.22           N  
ATOM    435  H   GLN A  29      -6.876   4.946 -22.837  1.00  1.80           H  
ATOM    436  HA  GLN A  29      -9.033   4.689 -24.830  1.00  1.94           H  
ATOM    437 1HB  GLN A  29      -8.278   2.972 -22.391  1.00  2.66           H  
ATOM    438 2HB  GLN A  29      -9.439   2.542 -23.625  1.00  2.66           H  
ATOM    439 1HG  GLN A  29      -7.725   2.312 -25.279  1.00  2.66           H  
ATOM    440 2HG  GLN A  29      -6.497   2.899 -24.125  1.00  2.66           H  
ATOM    441 1HE2 GLN A  29      -5.796  -0.460 -23.471  1.00  2.66           H  
ATOM    442 2HE2 GLN A  29      -5.268   1.030 -24.180  1.00  2.66           H  
ATOM    443  N   GLY A  30     -10.233   6.308 -23.173  1.00  1.67           N  
ATOM    444  CA  GLY A  30     -10.991   7.054 -22.200  1.00  1.77           C  
ATOM    445  C   GLY A  30     -10.018   8.112 -21.689  1.00  1.78           C  
ATOM    446  O   GLY A  30      -9.116   8.496 -22.429  1.00  1.85           O  
ATOM    447  H   GLY A  30     -10.055   6.700 -24.094  1.00  2.00           H  
ATOM    448 1HA  GLY A  30     -11.859   7.520 -22.671  1.00  2.12           H  
ATOM    449 2HA  GLY A  30     -11.331   6.388 -21.411  1.00  2.12           H  
ATOM    450  N   PRO A  31     -10.202   8.651 -20.483  1.00  1.52           N  
ATOM    451  CA  PRO A  31      -9.451   9.776 -19.943  1.00  1.49           C  
ATOM    452  C   PRO A  31      -7.927   9.721 -20.111  1.00  1.27           C  
ATOM    453  O   PRO A  31      -7.367  10.623 -20.733  1.00  1.17           O  
ATOM    454  CB  PRO A  31      -9.844   9.713 -18.461  1.00  2.24           C  
ATOM    455  CG  PRO A  31     -11.250   9.145 -18.482  1.00  2.24           C  
ATOM    456  CD  PRO A  31     -11.215   8.096 -19.571  1.00  2.24           C  
ATOM    457  HA  PRO A  31      -9.837  10.702 -20.393  1.00  1.79           H  
ATOM    458 1HB  PRO A  31      -9.135   9.089 -17.893  1.00  2.69           H  
ATOM    459 2HB  PRO A  31      -9.794  10.720 -18.023  1.00  2.69           H  
ATOM    460 1HG  PRO A  31     -11.498   8.718 -17.496  1.00  2.69           H  
ATOM    461 2HG  PRO A  31     -11.981   9.944 -18.678  1.00  2.69           H  
ATOM    462 1HD  PRO A  31     -10.882   7.120 -19.171  1.00  2.69           H  
ATOM    463 2HD  PRO A  31     -12.203   8.041 -20.055  1.00  2.69           H  
ATOM    464  N   LEU A  32      -7.251   8.717 -19.520  1.00  1.12           N  
ATOM    465  CA  LEU A  32      -5.785   8.656 -19.633  1.00  0.99           C  
ATOM    466  C   LEU A  32      -5.221   7.227 -19.647  1.00  0.91           C  
ATOM    467  O   LEU A  32      -5.541   6.449 -18.751  1.00  1.03           O  
ATOM    468  CB  LEU A  32      -5.190   9.349 -18.391  1.00  1.44           C  
ATOM    469  CG  LEU A  32      -5.511  10.866 -18.153  1.00  1.44           C  
ATOM    470  CD1 LEU A  32      -5.063  11.227 -16.768  1.00  1.44           C  
ATOM    471  CD2 LEU A  32      -4.801  11.739 -19.185  1.00  1.44           C  
ATOM    472  H   LEU A  32      -7.744   7.993 -19.016  1.00  1.34           H  
ATOM    473  HA  LEU A  32      -5.482   9.156 -20.548  1.00  1.19           H  
ATOM    474 1HB  LEU A  32      -5.525   8.805 -17.513  1.00  1.73           H  
ATOM    475 2HB  LEU A  32      -4.108   9.249 -18.443  1.00  1.73           H  
ATOM    476  HG  LEU A  32      -6.575  11.037 -18.208  1.00  1.73           H  
ATOM    477 1HD1 LEU A  32      -5.282  12.275 -16.574  1.00  1.73           H  
ATOM    478 2HD1 LEU A  32      -5.597  10.611 -16.049  1.00  1.73           H  
ATOM    479 3HD1 LEU A  32      -4.005  11.054 -16.662  1.00  1.73           H  
ATOM    480 1HD2 LEU A  32      -5.028  12.784 -18.991  1.00  1.73           H  
ATOM    481 2HD2 LEU A  32      -3.751  11.593 -19.117  1.00  1.73           H  
ATOM    482 3HD2 LEU A  32      -5.127  11.486 -20.187  1.00  1.73           H  
ATOM    483  N   VAL A  33      -4.333   6.889 -20.590  1.00  0.75           N  
ATOM    484  CA  VAL A  33      -3.661   5.574 -20.541  1.00  0.69           C  
ATOM    485  C   VAL A  33      -2.196   5.661 -20.893  1.00  0.67           C  
ATOM    486  O   VAL A  33      -1.838   6.019 -22.027  1.00  0.74           O  
ATOM    487  CB  VAL A  33      -4.294   4.489 -21.454  1.00  0.99           C  
ATOM    488  CG1 VAL A  33      -3.554   3.144 -21.336  1.00  0.99           C  
ATOM    489  CG2 VAL A  33      -5.685   4.305 -21.068  1.00  0.99           C  
ATOM    490  H   VAL A  33      -4.107   7.583 -21.311  1.00  0.90           H  
ATOM    491  HA  VAL A  33      -3.728   5.208 -19.514  1.00  0.83           H  
ATOM    492  HB  VAL A  33      -4.196   4.762 -22.460  1.00  1.19           H  
ATOM    493 1HG1 VAL A  33      -4.039   2.419 -21.993  1.00  1.19           H  
ATOM    494 2HG1 VAL A  33      -2.511   3.247 -21.634  1.00  1.19           H  
ATOM    495 3HG1 VAL A  33      -3.604   2.788 -20.308  1.00  1.19           H  
ATOM    496 1HG2 VAL A  33      -6.137   3.532 -21.668  1.00  1.19           H  
ATOM    497 2HG2 VAL A  33      -5.666   4.016 -20.062  1.00  1.19           H  
ATOM    498 3HG2 VAL A  33      -6.244   5.216 -21.155  1.00  1.19           H  
ATOM    499  N   MET A  34      -1.385   5.205 -19.959  1.00  0.66           N  
ATOM    500  CA  MET A  34       0.045   5.129 -20.098  1.00  0.65           C  
ATOM    501  C   MET A  34       0.509   3.899 -19.354  1.00  0.59           C  
ATOM    502  O   MET A  34       0.116   3.669 -18.208  1.00  0.67           O  
ATOM    503  CB  MET A  34       0.690   6.394 -19.537  1.00  0.91           C  
ATOM    504  CG  MET A  34       2.193   6.409 -19.575  1.00  0.91           C  
ATOM    505  SD  MET A  34       2.871   7.938 -18.960  1.00  0.91           S  
ATOM    506  CE  MET A  34       4.596   7.568 -19.144  1.00  0.91           C  
ATOM    507  H   MET A  34      -1.795   4.923 -19.077  1.00  0.79           H  
ATOM    508  HA  MET A  34       0.302   4.999 -21.143  1.00  0.78           H  
ATOM    509 1HB  MET A  34       0.340   7.249 -20.114  1.00  1.09           H  
ATOM    510 2HB  MET A  34       0.369   6.551 -18.512  1.00  1.09           H  
ATOM    511 1HG  MET A  34       2.589   5.595 -18.974  1.00  1.09           H  
ATOM    512 2HG  MET A  34       2.536   6.265 -20.596  1.00  1.09           H  
ATOM    513 1HE  MET A  34       5.193   8.404 -18.807  1.00  1.09           H  
ATOM    514 2HE  MET A  34       4.847   6.691 -18.555  1.00  1.09           H  
ATOM    515 3HE  MET A  34       4.812   7.372 -20.195  1.00  1.09           H  
ATOM    516  N   LEU A  35       1.414   3.134 -19.944  1.00  0.56           N  
ATOM    517  CA  LEU A  35       1.894   1.945 -19.230  1.00  0.55           C  
ATOM    518  C   LEU A  35       2.945   2.273 -18.168  1.00  0.58           C  
ATOM    519  O   LEU A  35       4.120   1.930 -18.309  1.00  0.72           O  
ATOM    520  CB  LEU A  35       2.507   0.923 -20.187  1.00  0.77           C  
ATOM    521  CG  LEU A  35       1.628   0.395 -21.337  1.00  0.77           C  
ATOM    522  CD1 LEU A  35       2.477  -0.593 -22.133  1.00  0.77           C  
ATOM    523  CD2 LEU A  35       0.337  -0.249 -20.832  1.00  0.77           C  
ATOM    524  H   LEU A  35       1.693   3.351 -20.907  1.00  0.67           H  
ATOM    525  HA  LEU A  35       1.052   1.490 -18.715  1.00  0.66           H  
ATOM    526 1HB  LEU A  35       3.394   1.369 -20.634  1.00  0.92           H  
ATOM    527 2HB  LEU A  35       2.825   0.063 -19.596  1.00  0.92           H  
ATOM    528  HG  LEU A  35       1.366   1.219 -21.982  1.00  0.92           H  
ATOM    529 1HD1 LEU A  35       1.924  -0.975 -22.986  1.00  0.92           H  
ATOM    530 2HD1 LEU A  35       3.374  -0.103 -22.477  1.00  0.92           H  
ATOM    531 3HD1 LEU A  35       2.757  -1.428 -21.492  1.00  0.92           H  
ATOM    532 1HD2 LEU A  35      -0.239  -0.606 -21.687  1.00  0.92           H  
ATOM    533 2HD2 LEU A  35       0.574  -1.090 -20.178  1.00  0.92           H  
ATOM    534 3HD2 LEU A  35      -0.258   0.481 -20.285  1.00  0.92           H  
ATOM    535  N   VAL A  36       2.508   2.950 -17.115  1.00  0.56           N  
ATOM    536  CA  VAL A  36       3.385   3.359 -16.026  1.00  0.65           C  
ATOM    537  C   VAL A  36       2.882   2.835 -14.685  1.00  0.68           C  
ATOM    538  O   VAL A  36       1.742   3.053 -14.284  1.00  0.76           O  
ATOM    539  CB  VAL A  36       3.547   4.905 -16.008  1.00  0.87           C  
ATOM    540  CG1 VAL A  36       2.195   5.612 -15.892  1.00  0.87           C  
ATOM    541  CG2 VAL A  36       4.449   5.328 -14.852  1.00  0.87           C  
ATOM    542  H   VAL A  36       1.513   3.174 -17.118  1.00  0.67           H  
ATOM    543  HA  VAL A  36       4.371   2.929 -16.207  1.00  0.78           H  
ATOM    544  HB  VAL A  36       3.994   5.207 -16.945  1.00  1.04           H  
ATOM    545 1HG1 VAL A  36       2.346   6.691 -15.912  1.00  1.04           H  
ATOM    546 2HG1 VAL A  36       1.564   5.325 -16.721  1.00  1.04           H  
ATOM    547 3HG1 VAL A  36       1.715   5.345 -14.968  1.00  1.04           H  
ATOM    548 1HG2 VAL A  36       4.575   6.410 -14.877  1.00  1.04           H  
ATOM    549 2HG2 VAL A  36       4.010   5.046 -13.900  1.00  1.04           H  
ATOM    550 3HG2 VAL A  36       5.422   4.850 -14.956  1.00  1.04           H  
ATOM    551  N   HIS A  37       3.754   2.209 -13.925  1.00  0.72           N  
ATOM    552  CA  HIS A  37       3.368   1.681 -12.629  1.00  0.76           C  
ATOM    553  C   HIS A  37       3.663   2.660 -11.501  1.00  0.92           C  
ATOM    554  O   HIS A  37       4.634   2.500 -10.753  1.00  1.19           O  
ATOM    555  CB  HIS A  37       4.054   0.344 -12.378  1.00  1.04           C  
ATOM    556  CG  HIS A  37       3.612  -0.726 -13.306  1.00  1.04           C  
ATOM    557  ND1 HIS A  37       2.527  -1.525 -13.043  1.00  1.04           N  
ATOM    558  CD2 HIS A  37       4.091  -1.125 -14.504  1.00  1.04           C  
ATOM    559  CE1 HIS A  37       2.353  -2.373 -14.033  1.00  1.04           C  
ATOM    560  NE2 HIS A  37       3.290  -2.154 -14.936  1.00  1.04           N  
ATOM    561  H   HIS A  37       4.693   2.062 -14.272  1.00  0.86           H  
ATOM    562  HA  HIS A  37       2.293   1.492 -12.621  1.00  0.91           H  
ATOM    563 1HB  HIS A  37       5.135   0.454 -12.456  1.00  1.25           H  
ATOM    564 2HB  HIS A  37       3.818   0.019 -11.387  1.00  1.25           H  
ATOM    565  HD2 HIS A  37       4.948  -0.709 -15.033  1.00  1.25           H  
ATOM    566  HE1 HIS A  37       1.564  -3.126 -14.094  1.00  1.25           H  
ATOM    567  HE2 HIS A  37       3.404  -2.655 -15.806  1.00  1.25           H  
ATOM    568  N   GLY A  38       2.827   3.682 -11.365  1.00  0.97           N  
ATOM    569  CA  GLY A  38       1.671   4.509 -11.673  1.00  1.20           C  
ATOM    570  C   GLY A  38       1.198   5.218 -10.426  1.00  1.19           C  
ATOM    571  O   GLY A  38       1.957   5.372  -9.464  1.00  1.19           O  
ATOM    572  H   GLY A  38       2.433   3.229 -12.201  1.00  1.16           H  
ATOM    573 1HA  GLY A  38       1.924   5.234 -12.448  1.00  1.44           H  
ATOM    574 2HA  GLY A  38       0.872   3.883 -12.064  1.00  1.44           H  
ATOM    575  N   PHE A  39      -0.025   5.714 -10.472  1.00  1.35           N  
ATOM    576  CA  PHE A  39      -0.617   6.408  -9.350  1.00  1.46           C  
ATOM    577  C   PHE A  39      -2.149   6.365  -9.467  1.00  1.56           C  
ATOM    578  O   PHE A  39      -2.650   6.214 -10.576  1.00  1.69           O  
ATOM    579  CB  PHE A  39      -0.094   7.842  -9.294  1.00  2.00           C  
ATOM    580  CG  PHE A  39      -0.289   8.637 -10.549  1.00  2.00           C  
ATOM    581  CD1 PHE A  39      -1.444   9.371 -10.775  1.00  2.00           C  
ATOM    582  CD2 PHE A  39       0.722   8.678 -11.499  1.00  2.00           C  
ATOM    583  CE1 PHE A  39      -1.581  10.127 -11.923  1.00  2.00           C  
ATOM    584  CE2 PHE A  39       0.586   9.435 -12.641  1.00  2.00           C  
ATOM    585  CZ  PHE A  39      -0.567  10.164 -12.845  1.00  2.00           C  
ATOM    586  H   PHE A  39      -0.587   5.568 -11.298  1.00  1.62           H  
ATOM    587  HA  PHE A  39      -0.269   5.906  -8.462  1.00  1.75           H  
ATOM    588 1HB  PHE A  39      -0.576   8.377  -8.488  1.00  2.40           H  
ATOM    589 2HB  PHE A  39       0.971   7.819  -9.068  1.00  2.40           H  
ATOM    590  HD1 PHE A  39      -2.247   9.352 -10.038  1.00  2.40           H  
ATOM    591  HD2 PHE A  39       1.638   8.110 -11.324  1.00  2.40           H  
ATOM    592  HE1 PHE A  39      -2.493  10.702 -12.095  1.00  2.40           H  
ATOM    593  HE2 PHE A  39       1.393   9.472 -13.380  1.00  2.40           H  
ATOM    594  HZ  PHE A  39      -0.674  10.776 -13.740  1.00  2.40           H  
ATOM    595  N   GLY A  40      -2.930   6.498  -8.363  1.00  1.82           N  
ATOM    596  CA  GLY A  40      -2.509   6.617  -6.955  1.00  1.74           C  
ATOM    597  C   GLY A  40      -1.727   5.398  -6.463  1.00  1.81           C  
ATOM    598  O   GLY A  40      -0.881   5.511  -5.574  1.00  2.32           O  
ATOM    599  H   GLY A  40      -3.926   6.493  -8.533  1.00  2.18           H  
ATOM    600 1HA  GLY A  40      -1.905   7.513  -6.825  1.00  2.09           H  
ATOM    601 2HA  GLY A  40      -3.392   6.751  -6.331  1.00  2.09           H  
ATOM    602  N   GLN A  41      -2.000   4.242  -7.063  1.00  1.70           N  
ATOM    603  CA  GLN A  41      -1.282   3.023  -6.747  1.00  1.63           C  
ATOM    604  C   GLN A  41      -0.045   2.921  -7.630  1.00  1.51           C  
ATOM    605  O   GLN A  41      -0.161   3.001  -8.854  1.00  1.68           O  
ATOM    606  CB  GLN A  41      -2.179   1.807  -6.989  1.00  2.31           C  
ATOM    607  CG  GLN A  41      -3.349   1.681  -6.044  1.00  2.31           C  
ATOM    608  CD  GLN A  41      -4.141   0.417  -6.300  1.00  2.31           C  
ATOM    609  OE1 GLN A  41      -3.557  -0.633  -6.566  1.00  2.31           O  
ATOM    610  NE2 GLN A  41      -5.457   0.518  -6.206  1.00  2.31           N  
ATOM    611  H   GLN A  41      -2.728   4.207  -7.766  1.00  2.04           H  
ATOM    612  HA  GLN A  41      -0.964   3.048  -5.705  1.00  1.96           H  
ATOM    613 1HB  GLN A  41      -2.601   1.878  -7.994  1.00  2.77           H  
ATOM    614 2HB  GLN A  41      -1.597   0.904  -6.984  1.00  2.77           H  
ATOM    615 1HG  GLN A  41      -2.979   1.656  -5.019  1.00  2.77           H  
ATOM    616 2HG  GLN A  41      -4.010   2.533  -6.184  1.00  2.77           H  
ATOM    617 1HE2 GLN A  41      -6.062  -0.303  -6.362  1.00  2.77           H  
ATOM    618 2HE2 GLN A  41      -5.878   1.393  -5.983  1.00  2.77           H  
ATOM    619  N   THR A  42       1.112   2.652  -7.028  1.00  1.42           N  
ATOM    620  CA  THR A  42       2.350   2.495  -7.796  1.00  1.46           C  
ATOM    621  C   THR A  42       2.813   1.056  -7.836  1.00  1.32           C  
ATOM    622  O   THR A  42       2.169   0.186  -7.251  1.00  1.42           O  
ATOM    623  CB  THR A  42       3.489   3.377  -7.261  1.00  2.04           C  
ATOM    624  OG1 THR A  42       4.575   3.320  -8.203  1.00  2.04           O  
ATOM    625  CG2 THR A  42       3.972   2.902  -5.866  1.00  2.04           C  
ATOM    626  H   THR A  42       1.143   2.605  -6.018  1.00  1.70           H  
ATOM    627  HA  THR A  42       2.157   2.808  -8.819  1.00  1.75           H  
ATOM    628  HB  THR A  42       3.135   4.408  -7.193  1.00  2.45           H  
ATOM    629  HG1 THR A  42       4.310   3.785  -9.037  1.00  2.45           H  
ATOM    630 1HG2 THR A  42       4.772   3.545  -5.526  1.00  2.45           H  
ATOM    631 2HG2 THR A  42       3.148   2.948  -5.154  1.00  2.45           H  
ATOM    632 3HG2 THR A  42       4.334   1.894  -5.917  1.00  2.45           H  
ATOM    633  N   TRP A  43       3.966   0.817  -8.459  1.00  1.31           N  
ATOM    634  CA  TRP A  43       4.501  -0.533  -8.652  1.00  1.32           C  
ATOM    635  C   TRP A  43       4.544  -1.444  -7.439  1.00  1.24           C  
ATOM    636  O   TRP A  43       4.368  -2.645  -7.575  1.00  1.24           O  
ATOM    637  CB  TRP A  43       5.898  -0.494  -9.245  1.00  1.84           C  
ATOM    638  CG  TRP A  43       6.993   0.039  -8.408  1.00  1.84           C  
ATOM    639  CD1 TRP A  43       7.461   1.311  -8.377  1.00  1.84           C  
ATOM    640  CD2 TRP A  43       7.817  -0.711  -7.491  1.00  1.84           C  
ATOM    641  NE1 TRP A  43       8.528   1.392  -7.530  1.00  1.84           N  
ATOM    642  CE2 TRP A  43       8.757   0.169  -6.982  1.00  1.84           C  
ATOM    643  CE3 TRP A  43       7.837  -2.049  -7.080  1.00  1.84           C  
ATOM    644  CZ2 TRP A  43       9.720  -0.235  -6.094  1.00  1.84           C  
ATOM    645  CZ3 TRP A  43       8.789  -2.454  -6.187  1.00  1.84           C  
ATOM    646  CH2 TRP A  43       9.715  -1.572  -5.707  1.00  1.84           C  
ATOM    647  H   TRP A  43       4.444   1.618  -8.897  1.00  1.57           H  
ATOM    648  HA  TRP A  43       3.864  -1.028  -9.382  1.00  1.58           H  
ATOM    649 1HB  TRP A  43       6.172  -1.481  -9.506  1.00  2.21           H  
ATOM    650 2HB  TRP A  43       5.888   0.092 -10.154  1.00  2.21           H  
ATOM    651  HD1 TRP A  43       7.061   2.141  -8.966  1.00  2.21           H  
ATOM    652  HE1 TRP A  43       9.083   2.229  -7.349  1.00  2.21           H  
ATOM    653  HE3 TRP A  43       7.108  -2.756  -7.459  1.00  2.21           H  
ATOM    654  HZ2 TRP A  43      10.465   0.453  -5.695  1.00  2.21           H  
ATOM    655  HZ3 TRP A  43       8.790  -3.497  -5.872  1.00  2.21           H  
ATOM    656  HH2 TRP A  43      10.462  -1.925  -5.001  1.00  2.21           H  
ATOM    657  N   TYR A  44       4.658  -0.930  -6.228  1.00  1.29           N  
ATOM    658  CA  TYR A  44       4.698  -1.818  -5.069  1.00  1.31           C  
ATOM    659  C   TYR A  44       3.398  -2.603  -4.934  1.00  1.20           C  
ATOM    660  O   TYR A  44       3.356  -3.681  -4.328  1.00  1.22           O  
ATOM    661  CB  TYR A  44       4.889  -1.036  -3.787  1.00  1.83           C  
ATOM    662  CG  TYR A  44       6.253  -0.556  -3.517  1.00  1.83           C  
ATOM    663  CD1 TYR A  44       6.587   0.747  -3.758  1.00  1.83           C  
ATOM    664  CD2 TYR A  44       7.170  -1.423  -2.963  1.00  1.83           C  
ATOM    665  CE1 TYR A  44       7.832   1.184  -3.457  1.00  1.83           C  
ATOM    666  CE2 TYR A  44       8.427  -0.978  -2.656  1.00  1.83           C  
ATOM    667  CZ  TYR A  44       8.759   0.331  -2.907  1.00  1.83           C  
ATOM    668  OH  TYR A  44      10.017   0.800  -2.608  1.00  1.83           O  
ATOM    669  H   TYR A  44       4.795   0.061  -6.103  1.00  1.55           H  
ATOM    670  HA  TYR A  44       5.516  -2.526  -5.199  1.00  1.57           H  
ATOM    671 1HB  TYR A  44       4.228  -0.175  -3.815  1.00  2.20           H  
ATOM    672 2HB  TYR A  44       4.579  -1.648  -2.945  1.00  2.20           H  
ATOM    673  HD1 TYR A  44       5.861   1.434  -4.175  1.00  2.20           H  
ATOM    674  HD2 TYR A  44       6.891  -2.456  -2.761  1.00  2.20           H  
ATOM    675  HE1 TYR A  44       8.092   2.193  -3.636  1.00  2.20           H  
ATOM    676  HE2 TYR A  44       9.156  -1.658  -2.212  1.00  2.20           H  
ATOM    677  HH  TYR A  44      10.505   0.120  -2.135  1.00  2.20           H  
ATOM    678  N   GLU A  45       2.333  -2.097  -5.537  1.00  1.19           N  
ATOM    679  CA  GLU A  45       1.041  -2.700  -5.408  1.00  1.27           C  
ATOM    680  C   GLU A  45       0.930  -3.886  -6.345  1.00  1.18           C  
ATOM    681  O   GLU A  45      -0.021  -4.654  -6.261  1.00  1.36           O  
ATOM    682  CB  GLU A  45      -0.075  -1.688  -5.711  1.00  1.75           C  
ATOM    683  CG  GLU A  45      -0.118  -0.442  -4.801  1.00  1.75           C  
ATOM    684  CD  GLU A  45      -0.283  -0.698  -3.401  1.00  1.75           C  
ATOM    685  OE1 GLU A  45      -0.752  -1.737  -3.037  1.00  1.75           O  
ATOM    686  OE2 GLU A  45       0.058   0.158  -2.606  1.00  1.75           O  
ATOM    687  H   GLU A  45       2.420  -1.249  -6.097  1.00  1.43           H  
ATOM    688  HA  GLU A  45       0.920  -3.057  -4.385  1.00  1.52           H  
ATOM    689 1HB  GLU A  45       0.030  -1.333  -6.728  1.00  2.10           H  
ATOM    690 2HB  GLU A  45      -1.041  -2.178  -5.643  1.00  2.10           H  
ATOM    691 1HG  GLU A  45       0.797   0.133  -4.951  1.00  2.10           H  
ATOM    692 2HG  GLU A  45      -0.933   0.160  -5.088  1.00  2.10           H  
ATOM    693  N   TRP A  46       1.957  -4.196  -7.149  1.00  1.03           N  
ATOM    694  CA  TRP A  46       1.787  -5.371  -7.992  1.00  1.13           C  
ATOM    695  C   TRP A  46       2.018  -6.636  -7.164  1.00  1.00           C  
ATOM    696  O   TRP A  46       1.878  -7.749  -7.668  1.00  0.99           O  
ATOM    697  CB  TRP A  46       2.685  -5.374  -9.262  1.00  1.55           C  
ATOM    698  CG  TRP A  46       4.185  -5.232  -9.079  1.00  1.55           C  
ATOM    699  CD1 TRP A  46       4.937  -5.769  -8.104  1.00  1.55           C  
ATOM    700  CD2 TRP A  46       5.111  -4.511  -9.939  1.00  1.55           C  
ATOM    701  NE1 TRP A  46       6.250  -5.442  -8.255  1.00  1.55           N  
ATOM    702  CE2 TRP A  46       6.385  -4.673  -9.382  1.00  1.55           C  
ATOM    703  CE3 TRP A  46       4.962  -3.757 -11.120  1.00  1.55           C  
ATOM    704  CZ2 TRP A  46       7.510  -4.114  -9.952  1.00  1.55           C  
ATOM    705  CZ3 TRP A  46       6.096  -3.198 -11.698  1.00  1.55           C  
ATOM    706  CH2 TRP A  46       7.338  -3.372 -11.128  1.00  1.55           C  
ATOM    707  H   TRP A  46       2.794  -3.606  -7.215  1.00  1.24           H  
ATOM    708  HA  TRP A  46       0.763  -5.384  -8.339  1.00  1.36           H  
ATOM    709 1HB  TRP A  46       2.519  -6.307  -9.796  1.00  1.86           H  
ATOM    710 2HB  TRP A  46       2.377  -4.586  -9.919  1.00  1.86           H  
ATOM    711  HD1 TRP A  46       4.578  -6.373  -7.312  1.00  1.86           H  
ATOM    712  HE1 TRP A  46       6.955  -5.773  -7.567  1.00  1.86           H  
ATOM    713  HE3 TRP A  46       3.982  -3.615 -11.575  1.00  1.86           H  
ATOM    714  HZ2 TRP A  46       8.499  -4.240  -9.515  1.00  1.86           H  
ATOM    715  HZ3 TRP A  46       5.978  -2.620 -12.611  1.00  1.86           H  
ATOM    716  HH2 TRP A  46       8.208  -2.920 -11.604  1.00  1.86           H  
ATOM    717  N   HIS A  47       2.313  -6.467  -5.862  1.00  0.99           N  
ATOM    718  CA  HIS A  47       2.482  -7.583  -4.958  1.00  1.03           C  
ATOM    719  C   HIS A  47       1.187  -7.803  -4.156  1.00  1.00           C  
ATOM    720  O   HIS A  47       1.122  -8.703  -3.314  1.00  1.10           O  
ATOM    721  CB  HIS A  47       3.662  -7.318  -3.998  1.00  1.43           C  
ATOM    722  CG  HIS A  47       5.025  -7.229  -4.685  1.00  1.43           C  
ATOM    723  ND1 HIS A  47       5.672  -8.338  -5.209  1.00  1.43           N  
ATOM    724  CD2 HIS A  47       5.839  -6.164  -4.936  1.00  1.43           C  
ATOM    725  CE1 HIS A  47       6.820  -7.963  -5.760  1.00  1.43           C  
ATOM    726  NE2 HIS A  47       6.945  -6.647  -5.631  1.00  1.43           N  
ATOM    727  H   HIS A  47       2.463  -5.522  -5.490  1.00  1.19           H  
ATOM    728  HA  HIS A  47       2.691  -8.492  -5.521  1.00  1.24           H  
ATOM    729 1HB  HIS A  47       3.487  -6.376  -3.469  1.00  1.72           H  
ATOM    730 2HB  HIS A  47       3.707  -8.108  -3.250  1.00  1.72           H  
ATOM    731  HD1 HIS A  47       5.407  -9.294  -5.072  1.00  1.72           H  
ATOM    732  HD2 HIS A  47       5.747  -5.096  -4.723  1.00  1.72           H  
ATOM    733  HE1 HIS A  47       7.472  -8.699  -6.234  1.00  1.72           H  
ATOM    734  N   GLN A  48       0.169  -6.946  -4.385  1.00  1.03           N  
ATOM    735  CA  GLN A  48      -1.114  -7.033  -3.677  1.00  1.15           C  
ATOM    736  C   GLN A  48      -2.340  -6.826  -4.597  1.00  1.11           C  
ATOM    737  O   GLN A  48      -3.313  -7.580  -4.538  1.00  1.39           O  
ATOM    738  CB  GLN A  48      -1.163  -6.021  -2.514  1.00  1.56           C  
ATOM    739  CG  GLN A  48      -0.157  -6.313  -1.374  1.00  1.56           C  
ATOM    740  CD  GLN A  48      -0.247  -5.348  -0.180  1.00  1.56           C  
ATOM    741  OE1 GLN A  48      -1.011  -4.376  -0.167  1.00  1.56           O  
ATOM    742  NE2 GLN A  48       0.560  -5.620   0.839  1.00  1.56           N  
ATOM    743  H   GLN A  48       0.279  -6.227  -5.098  1.00  1.24           H  
ATOM    744  HA  GLN A  48      -1.195  -8.033  -3.252  1.00  1.38           H  
ATOM    745 1HB  GLN A  48      -0.948  -5.018  -2.900  1.00  1.87           H  
ATOM    746 2HB  GLN A  48      -2.166  -6.000  -2.093  1.00  1.87           H  
ATOM    747 1HG  GLN A  48      -0.327  -7.327  -1.013  1.00  1.87           H  
ATOM    748 2HG  GLN A  48       0.849  -6.232  -1.778  1.00  1.87           H  
ATOM    749 1HE2 GLN A  48       0.559  -5.040   1.656  1.00  1.87           H  
ATOM    750 2HE2 GLN A  48       1.169  -6.413   0.795  1.00  1.87           H  
ATOM    751  N   LEU A  49      -2.295  -5.765  -5.406  1.00  0.90           N  
ATOM    752  CA  LEU A  49      -3.383  -5.300  -6.257  1.00  0.90           C  
ATOM    753  C   LEU A  49      -2.955  -5.078  -7.711  1.00  0.84           C  
ATOM    754  O   LEU A  49      -3.276  -4.046  -8.291  1.00  0.91           O  
ATOM    755  CB  LEU A  49      -3.914  -3.965  -5.722  1.00  1.26           C  
ATOM    756  CG  LEU A  49      -4.492  -3.947  -4.300  1.00  1.26           C  
ATOM    757  CD1 LEU A  49      -4.693  -2.495  -3.889  1.00  1.26           C  
ATOM    758  CD2 LEU A  49      -5.813  -4.704  -4.264  1.00  1.26           C  
ATOM    759  H   LEU A  49      -1.451  -5.213  -5.430  1.00  1.08           H  
ATOM    760  HA  LEU A  49      -4.168  -6.050  -6.253  1.00  1.08           H  
ATOM    761 1HB  LEU A  49      -3.112  -3.235  -5.761  1.00  1.51           H  
ATOM    762 2HB  LEU A  49      -4.706  -3.621  -6.385  1.00  1.51           H  
ATOM    763  HG  LEU A  49      -3.787  -4.402  -3.609  1.00  1.51           H  
ATOM    764 1HD1 LEU A  49      -5.094  -2.450  -2.878  1.00  1.51           H  
ATOM    765 2HD1 LEU A  49      -3.731  -1.969  -3.924  1.00  1.51           H  
ATOM    766 3HD1 LEU A  49      -5.394  -2.018  -4.581  1.00  1.51           H  
ATOM    767 1HD2 LEU A  49      -6.221  -4.674  -3.255  1.00  1.51           H  
ATOM    768 2HD2 LEU A  49      -6.519  -4.232  -4.957  1.00  1.51           H  
ATOM    769 3HD2 LEU A  49      -5.659  -5.741  -4.553  1.00  1.51           H  
ATOM    770  N   MET A  50      -2.269  -6.037  -8.331  1.00  0.78           N  
ATOM    771  CA  MET A  50      -1.774  -5.843  -9.703  1.00  0.78           C  
ATOM    772  C   MET A  50      -2.835  -5.395 -10.723  1.00  0.80           C  
ATOM    773  O   MET A  50      -2.528  -4.525 -11.553  1.00  0.82           O  
ATOM    774  CB  MET A  50      -1.035  -7.096 -10.201  1.00  1.10           C  
ATOM    775  CG  MET A  50      -0.499  -7.009 -11.640  1.00  1.10           C  
ATOM    776  SD  MET A  50      -1.746  -7.408 -12.931  1.00  1.10           S  
ATOM    777  CE  MET A  50      -2.034  -9.159 -12.744  1.00  1.10           C  
ATOM    778  H   MET A  50      -2.041  -6.887  -7.830  1.00  0.94           H  
ATOM    779  HA  MET A  50      -1.042  -5.037  -9.669  1.00  0.94           H  
ATOM    780 1HB  MET A  50      -0.169  -7.266  -9.562  1.00  1.32           H  
ATOM    781 2HB  MET A  50      -1.631  -7.973 -10.112  1.00  1.32           H  
ATOM    782 1HG  MET A  50      -0.135  -5.996 -11.818  1.00  1.32           H  
ATOM    783 2HG  MET A  50       0.340  -7.694 -11.751  1.00  1.32           H  
ATOM    784 1HE  MET A  50      -2.763  -9.484 -13.487  1.00  1.32           H  
ATOM    785 2HE  MET A  50      -1.099  -9.702 -12.893  1.00  1.32           H  
ATOM    786 3HE  MET A  50      -2.424  -9.367 -11.753  1.00  1.32           H  
ATOM    787  N   PRO A  51      -4.076  -5.931 -10.723  1.00  0.90           N  
ATOM    788  CA  PRO A  51      -5.141  -5.542 -11.621  1.00  1.00           C  
ATOM    789  C   PRO A  51      -5.486  -4.056 -11.512  1.00  0.98           C  
ATOM    790  O   PRO A  51      -6.091  -3.493 -12.430  1.00  1.09           O  
ATOM    791  CB  PRO A  51      -6.309  -6.433 -11.192  1.00  1.51           C  
ATOM    792  CG  PRO A  51      -5.662  -7.628 -10.542  1.00  1.51           C  
ATOM    793  CD  PRO A  51      -4.476  -7.066  -9.827  1.00  1.51           C  
ATOM    794  HA  PRO A  51      -4.832  -5.791 -12.650  1.00  1.20           H  
ATOM    795 1HB  PRO A  51      -6.965  -5.875 -10.502  1.00  1.81           H  
ATOM    796 2HB  PRO A  51      -6.921  -6.700 -12.068  1.00  1.81           H  
ATOM    797 1HG  PRO A  51      -6.371  -8.132  -9.867  1.00  1.81           H  
ATOM    798 2HG  PRO A  51      -5.374  -8.365 -11.309  1.00  1.81           H  
ATOM    799 1HD  PRO A  51      -4.821  -6.709  -8.855  1.00  1.81           H  
ATOM    800 2HD  PRO A  51      -3.731  -7.836  -9.748  1.00  1.81           H  
ATOM    801  N   GLU A  52      -5.082  -3.386 -10.407  1.00  0.91           N  
ATOM    802  CA  GLU A  52      -5.433  -1.991 -10.273  1.00  0.96           C  
ATOM    803  C   GLU A  52      -4.210  -1.100 -10.453  1.00  0.95           C  
ATOM    804  O   GLU A  52      -4.185   0.071 -10.051  1.00  1.17           O  
ATOM    805  CB  GLU A  52      -6.021  -1.788  -8.875  1.00  1.33           C  
ATOM    806  CG  GLU A  52      -7.312  -2.576  -8.608  1.00  1.33           C  
ATOM    807  CD  GLU A  52      -7.956  -2.331  -7.237  1.00  1.33           C  
ATOM    808  OE1 GLU A  52      -7.483  -1.509  -6.477  1.00  1.33           O  
ATOM    809  OE2 GLU A  52      -8.935  -2.987  -6.964  1.00  1.33           O  
ATOM    810  H   GLU A  52      -4.533  -3.808  -9.655  1.00  1.09           H  
ATOM    811  HA  GLU A  52      -6.170  -1.727 -11.030  1.00  1.15           H  
ATOM    812 1HB  GLU A  52      -5.286  -2.123  -8.144  1.00  1.60           H  
ATOM    813 2HB  GLU A  52      -6.177  -0.755  -8.695  1.00  1.60           H  
ATOM    814 1HG  GLU A  52      -8.034  -2.325  -9.383  1.00  1.60           H  
ATOM    815 2HG  GLU A  52      -7.084  -3.637  -8.700  1.00  1.60           H  
ATOM    816  N   LEU A  53      -3.314  -1.623 -11.286  1.00  0.80           N  
ATOM    817  CA  LEU A  53      -2.187  -0.962 -11.903  1.00  0.81           C  
ATOM    818  C   LEU A  53      -2.393  -1.219 -13.382  1.00  0.81           C  
ATOM    819  O   LEU A  53      -2.406  -0.305 -14.205  1.00  0.86           O  
ATOM    820  CB  LEU A  53      -0.836  -1.536 -11.456  1.00  1.14           C  
ATOM    821  CG  LEU A  53      -0.444  -1.379  -9.988  1.00  1.14           C  
ATOM    822  CD1 LEU A  53       0.830  -2.128  -9.749  1.00  1.14           C  
ATOM    823  CD2 LEU A  53      -0.220   0.078  -9.666  1.00  1.14           C  
ATOM    824  H   LEU A  53      -3.401  -2.621 -11.473  1.00  0.96           H  
ATOM    825  HA  LEU A  53      -2.230   0.107 -11.720  1.00  0.97           H  
ATOM    826 1HB  LEU A  53      -0.817  -2.599 -11.686  1.00  1.37           H  
ATOM    827 2HB  LEU A  53      -0.060  -1.053 -12.048  1.00  1.37           H  
ATOM    828  HG  LEU A  53      -1.231  -1.791  -9.341  1.00  1.37           H  
ATOM    829 1HD1 LEU A  53       1.125  -2.020  -8.714  1.00  1.37           H  
ATOM    830 2HD1 LEU A  53       0.660  -3.167  -9.978  1.00  1.37           H  
ATOM    831 3HD1 LEU A  53       1.618  -1.735 -10.386  1.00  1.37           H  
ATOM    832 1HD2 LEU A  53       0.069   0.164  -8.631  1.00  1.37           H  
ATOM    833 2HD2 LEU A  53       0.571   0.485 -10.299  1.00  1.37           H  
ATOM    834 3HD2 LEU A  53      -1.134   0.646  -9.823  1.00  1.37           H  
ATOM    835  N   ALA A  54      -2.661  -2.494 -13.706  1.00  0.78           N  
ATOM    836  CA  ALA A  54      -2.801  -2.926 -15.093  1.00  0.83           C  
ATOM    837  C   ALA A  54      -3.894  -2.177 -15.844  1.00  0.85           C  
ATOM    838  O   ALA A  54      -3.725  -1.856 -17.023  1.00  0.92           O  
ATOM    839  CB  ALA A  54      -3.114  -4.412 -15.128  1.00  1.14           C  
ATOM    840  H   ALA A  54      -2.660  -3.204 -12.971  1.00  0.94           H  
ATOM    841  HA  ALA A  54      -1.854  -2.744 -15.596  1.00  1.00           H  
ATOM    842 1HB  ALA A  54      -3.183  -4.743 -16.161  1.00  1.37           H  
ATOM    843 2HB  ALA A  54      -2.323  -4.956 -14.620  1.00  1.37           H  
ATOM    844 3HB  ALA A  54      -4.060  -4.591 -14.624  1.00  1.37           H  
ATOM    845  N   LYS A  55      -5.003  -1.876 -15.172  1.00  0.86           N  
ATOM    846  CA  LYS A  55      -6.100  -1.166 -15.809  1.00  0.93           C  
ATOM    847  C   LYS A  55      -6.292   0.207 -15.182  1.00  0.96           C  
ATOM    848  O   LYS A  55      -7.370   0.809 -15.269  1.00  1.05           O  
ATOM    849  CB  LYS A  55      -7.383  -1.984 -15.715  1.00  1.28           C  
ATOM    850  CG  LYS A  55      -7.304  -3.385 -16.362  1.00  1.28           C  
ATOM    851  CD  LYS A  55      -7.090  -3.344 -17.886  1.00  1.28           C  
ATOM    852  CE  LYS A  55      -7.117  -4.758 -18.470  1.00  1.28           C  
ATOM    853  NZ  LYS A  55      -6.881  -4.775 -19.947  1.00  1.28           N  
ATOM    854  H   LYS A  55      -5.125  -2.198 -14.206  1.00  1.03           H  
ATOM    855  HA  LYS A  55      -5.856  -1.011 -16.852  1.00  1.12           H  
ATOM    856 1HB  LYS A  55      -7.643  -2.122 -14.663  1.00  1.54           H  
ATOM    857 2HB  LYS A  55      -8.199  -1.439 -16.189  1.00  1.54           H  
ATOM    858 1HG  LYS A  55      -6.482  -3.938 -15.906  1.00  1.54           H  
ATOM    859 2HG  LYS A  55      -8.228  -3.919 -16.152  1.00  1.54           H  
ATOM    860 1HD  LYS A  55      -7.865  -2.736 -18.355  1.00  1.54           H  
ATOM    861 2HD  LYS A  55      -6.118  -2.905 -18.115  1.00  1.54           H  
ATOM    862 1HE  LYS A  55      -6.344  -5.352 -17.984  1.00  1.54           H  
ATOM    863 2HE  LYS A  55      -8.088  -5.207 -18.265  1.00  1.54           H  
ATOM    864 1HZ  LYS A  55      -6.907  -5.729 -20.281  1.00  1.54           H  
ATOM    865 2HZ  LYS A  55      -7.599  -4.237 -20.412  1.00  1.54           H  
ATOM    866 3HZ  LYS A  55      -5.976  -4.373 -20.148  1.00  1.54           H  
ATOM    867  N   ARG A  56      -5.254   0.727 -14.529  1.00  0.97           N  
ATOM    868  CA  ARG A  56      -5.390   1.995 -13.834  1.00  1.04           C  
ATOM    869  C   ARG A  56      -5.233   3.165 -14.779  1.00  1.02           C  
ATOM    870  O   ARG A  56      -4.255   3.922 -14.762  1.00  1.19           O  
ATOM    871  CB  ARG A  56      -4.410   2.053 -12.688  1.00  1.42           C  
ATOM    872  CG  ARG A  56      -4.444   3.277 -11.770  1.00  1.42           C  
ATOM    873  CD  ARG A  56      -5.780   3.514 -11.129  1.00  1.42           C  
ATOM    874  NE  ARG A  56      -6.270   2.388 -10.285  1.00  1.42           N  
ATOM    875  CZ  ARG A  56      -7.516   2.362  -9.725  1.00  1.42           C  
ATOM    876  NH1 ARG A  56      -8.345   3.376  -9.890  1.00  1.42           N  
ATOM    877  NH2 ARG A  56      -7.912   1.329  -9.018  1.00  1.42           N  
ATOM    878  H   ARG A  56      -4.352   0.241 -14.514  1.00  1.16           H  
ATOM    879  HA  ARG A  56      -6.394   2.035 -13.416  1.00  1.25           H  
ATOM    880 1HB  ARG A  56      -4.574   1.196 -12.089  1.00  1.70           H  
ATOM    881 2HB  ARG A  56      -3.398   1.982 -13.083  1.00  1.70           H  
ATOM    882 1HG  ARG A  56      -3.724   3.119 -10.965  1.00  1.70           H  
ATOM    883 2HG  ARG A  56      -4.170   4.175 -12.311  1.00  1.70           H  
ATOM    884 1HD  ARG A  56      -5.684   4.394 -10.495  1.00  1.70           H  
ATOM    885 2HD  ARG A  56      -6.516   3.717 -11.895  1.00  1.70           H  
ATOM    886  HE  ARG A  56      -5.635   1.569 -10.128  1.00  1.70           H  
ATOM    887 1HH1 ARG A  56      -8.068   4.182 -10.428  1.00  1.70           H  
ATOM    888 2HH1 ARG A  56      -9.267   3.350  -9.474  1.00  1.70           H  
ATOM    889 1HH2 ARG A  56      -7.305   0.533  -8.905  1.00  1.70           H  
ATOM    890 2HH2 ARG A  56      -8.833   1.312  -8.606  1.00  1.70           H  
ATOM    891  N   PHE A  57      -6.260   3.345 -15.578  1.00  0.97           N  
ATOM    892  CA  PHE A  57      -6.270   4.332 -16.639  1.00  0.99           C  
ATOM    893  C   PHE A  57      -6.597   5.719 -16.097  1.00  0.97           C  
ATOM    894  O   PHE A  57      -7.633   6.315 -16.416  1.00  0.91           O  
ATOM    895  CB  PHE A  57      -7.301   3.893 -17.676  1.00  1.38           C  
ATOM    896  CG  PHE A  57      -6.984   2.567 -18.409  1.00  1.38           C  
ATOM    897  CD1 PHE A  57      -7.932   2.028 -19.256  1.00  1.38           C  
ATOM    898  CD2 PHE A  57      -5.754   1.878 -18.276  1.00  1.38           C  
ATOM    899  CE1 PHE A  57      -7.687   0.869 -19.951  1.00  1.38           C  
ATOM    900  CE2 PHE A  57      -5.525   0.720 -18.976  1.00  1.38           C  
ATOM    901  CZ  PHE A  57      -6.489   0.219 -19.813  1.00  1.38           C  
ATOM    902  H   PHE A  57      -7.024   2.669 -15.487  1.00  1.16           H  
ATOM    903  HA  PHE A  57      -5.283   4.382 -17.102  1.00  1.19           H  
ATOM    904 1HB  PHE A  57      -8.265   3.777 -17.186  1.00  1.66           H  
ATOM    905 2HB  PHE A  57      -7.412   4.677 -18.425  1.00  1.66           H  
ATOM    906  HD1 PHE A  57      -8.885   2.548 -19.379  1.00  1.66           H  
ATOM    907  HD2 PHE A  57      -4.968   2.250 -17.628  1.00  1.66           H  
ATOM    908  HE1 PHE A  57      -8.452   0.468 -20.622  1.00  1.66           H  
ATOM    909  HE2 PHE A  57      -4.570   0.195 -18.867  1.00  1.66           H  
ATOM    910  HZ  PHE A  57      -6.304  -0.694 -20.371  1.00  1.66           H  
ATOM    911  N   THR A  58      -5.707   6.197 -15.221  1.00  0.90           N  
ATOM    912  CA  THR A  58      -5.791   7.488 -14.567  1.00  0.91           C  
ATOM    913  C   THR A  58      -4.422   8.104 -14.695  1.00  0.83           C  
ATOM    914  O   THR A  58      -4.210   9.284 -14.406  1.00  0.80           O  
ATOM    915  CB  THR A  58      -6.156   7.368 -13.070  1.00  1.28           C  
ATOM    916  OG1 THR A  58      -5.095   6.712 -12.353  1.00  1.28           O  
ATOM    917  CG2 THR A  58      -7.421   6.526 -12.926  1.00  1.28           C  
ATOM    918  H   THR A  58      -4.887   5.621 -15.030  1.00  1.08           H  
ATOM    919  HA  THR A  58      -6.517   8.119 -15.081  1.00  1.09           H  
ATOM    920  HB  THR A  58      -6.321   8.359 -12.649  1.00  1.54           H  
ATOM    921  HG1 THR A  58      -4.333   7.313 -12.266  1.00  1.54           H  
ATOM    922 1HG2 THR A  58      -7.677   6.441 -11.874  1.00  1.54           H  
ATOM    923 2HG2 THR A  58      -8.236   7.008 -13.464  1.00  1.54           H  
ATOM    924 3HG2 THR A  58      -7.256   5.535 -13.335  1.00  1.54           H  
ATOM    925  N   VAL A  59      -3.482   7.252 -15.083  1.00  0.88           N  
ATOM    926  CA  VAL A  59      -2.071   7.639 -15.141  1.00  0.84           C  
ATOM    927  C   VAL A  59      -1.611   8.312 -16.427  1.00  0.81           C  
ATOM    928  O   VAL A  59      -2.054   7.952 -17.517  1.00  0.89           O  
ATOM    929  CB  VAL A  59      -1.168   6.435 -14.885  1.00  1.19           C  
ATOM    930  CG1 VAL A  59      -1.439   5.899 -13.518  1.00  1.19           C  
ATOM    931  CG2 VAL A  59      -1.384   5.355 -15.952  1.00  1.19           C  
ATOM    932  H   VAL A  59      -3.800   6.292 -15.263  1.00  1.06           H  
ATOM    933  HA  VAL A  59      -1.907   8.337 -14.330  1.00  1.01           H  
ATOM    934  HB  VAL A  59      -0.143   6.768 -14.904  1.00  1.43           H  
ATOM    935 1HG1 VAL A  59      -0.783   5.061 -13.328  1.00  1.43           H  
ATOM    936 2HG1 VAL A  59      -1.268   6.690 -12.797  1.00  1.43           H  
ATOM    937 3HG1 VAL A  59      -2.473   5.567 -13.448  1.00  1.43           H  
ATOM    938 1HG2 VAL A  59      -0.722   4.511 -15.750  1.00  1.43           H  
ATOM    939 2HG2 VAL A  59      -2.403   5.010 -15.937  1.00  1.43           H  
ATOM    940 3HG2 VAL A  59      -1.160   5.741 -16.932  1.00  1.43           H  
ATOM    941  N   ILE A  60      -0.752   9.322 -16.254  1.00  0.76           N  
ATOM    942  CA  ILE A  60      -0.141  10.081 -17.333  1.00  0.80           C  
ATOM    943  C   ILE A  60       1.115  10.781 -16.753  1.00  0.71           C  
ATOM    944  O   ILE A  60       1.113  11.126 -15.575  1.00  0.71           O  
ATOM    945  CB  ILE A  60      -1.185  11.093 -17.844  1.00  1.11           C  
ATOM    946  CG1 ILE A  60      -0.862  11.641 -19.230  1.00  1.11           C  
ATOM    947  CG2 ILE A  60      -1.340  12.250 -16.843  1.00  1.11           C  
ATOM    948  CD1 ILE A  60      -1.131  10.627 -20.374  1.00  1.11           C  
ATOM    949  H   ILE A  60      -0.480   9.539 -15.306  1.00  0.91           H  
ATOM    950  HA  ILE A  60       0.167   9.400 -18.122  1.00  0.96           H  
ATOM    951  HB  ILE A  60      -2.122  10.579 -17.926  1.00  1.33           H  
ATOM    952 1HG1 ILE A  60      -1.478  12.524 -19.407  1.00  1.33           H  
ATOM    953 2HG1 ILE A  60       0.165  11.943 -19.260  1.00  1.33           H  
ATOM    954 1HG2 ILE A  60      -2.119  12.926 -17.195  1.00  1.33           H  
ATOM    955 2HG2 ILE A  60      -1.622  11.852 -15.870  1.00  1.33           H  
ATOM    956 3HG2 ILE A  60      -0.404  12.808 -16.754  1.00  1.33           H  
ATOM    957 1HD1 ILE A  60      -0.903  11.084 -21.330  1.00  1.33           H  
ATOM    958 2HD1 ILE A  60      -0.520   9.745 -20.244  1.00  1.33           H  
ATOM    959 3HD1 ILE A  60      -2.181  10.328 -20.373  1.00  1.33           H  
ATOM    960  N   ALA A  61       2.155  11.032 -17.558  1.00  0.69           N  
ATOM    961  CA  ALA A  61       3.338  11.766 -17.074  1.00  0.70           C  
ATOM    962  C   ALA A  61       3.026  13.278 -16.889  1.00  0.67           C  
ATOM    963  O   ALA A  61       2.154  13.789 -17.581  1.00  0.70           O  
ATOM    964  CB  ALA A  61       4.507  11.575 -18.026  1.00  0.98           C  
ATOM    965  H   ALA A  61       2.137  10.706 -18.511  1.00  0.83           H  
ATOM    966  HA  ALA A  61       3.607  11.327 -16.125  1.00  0.84           H  
ATOM    967 1HB  ALA A  61       5.389  12.081 -17.649  1.00  1.18           H  
ATOM    968 2HB  ALA A  61       4.716  10.523 -18.116  1.00  1.18           H  
ATOM    969 3HB  ALA A  61       4.272  11.968 -18.986  1.00  1.18           H  
ATOM    970  N   PRO A  62       3.719  14.011 -15.968  1.00  0.67           N  
ATOM    971  CA  PRO A  62       3.602  15.459 -15.703  1.00  0.71           C  
ATOM    972  C   PRO A  62       3.811  16.444 -16.864  1.00  0.81           C  
ATOM    973  O   PRO A  62       4.690  16.271 -17.710  1.00  0.91           O  
ATOM    974  CB  PRO A  62       4.713  15.691 -14.668  1.00  1.06           C  
ATOM    975  CG  PRO A  62       4.893  14.379 -13.976  1.00  1.06           C  
ATOM    976  CD  PRO A  62       4.678  13.335 -15.043  1.00  1.06           C  
ATOM    977  HA  PRO A  62       2.614  15.644 -15.243  1.00  0.85           H  
ATOM    978 1HB  PRO A  62       5.629  16.034 -15.180  1.00  1.27           H  
ATOM    979 2HB  PRO A  62       4.417  16.499 -13.982  1.00  1.27           H  
ATOM    980 1HG  PRO A  62       5.902  14.324 -13.526  1.00  1.27           H  
ATOM    981 2HG  PRO A  62       4.173  14.290 -13.148  1.00  1.27           H  
ATOM    982 1HD  PRO A  62       5.623  13.085 -15.545  1.00  1.27           H  
ATOM    983 2HD  PRO A  62       4.226  12.484 -14.527  1.00  1.27           H  
ATOM    984  N   ASP A  63       2.965  17.470 -16.852  1.00  0.93           N  
ATOM    985  CA  ASP A  63       2.858  18.635 -17.730  1.00  1.03           C  
ATOM    986  C   ASP A  63       3.307  19.997 -17.134  1.00  0.97           C  
ATOM    987  O   ASP A  63       3.774  20.068 -15.993  1.00  1.06           O  
ATOM    988  CB  ASP A  63       1.424  18.634 -18.197  1.00  1.41           C  
ATOM    989  CG  ASP A  63       0.497  18.543 -17.034  1.00  1.41           C  
ATOM    990  OD1 ASP A  63       0.970  18.611 -15.913  1.00  1.41           O  
ATOM    991  OD2 ASP A  63      -0.666  18.331 -17.246  1.00  1.41           O  
ATOM    992  H   ASP A  63       2.275  17.492 -16.094  1.00  1.12           H  
ATOM    993  HA  ASP A  63       3.485  18.445 -18.603  1.00  1.24           H  
ATOM    994 1HB  ASP A  63       1.201  19.536 -18.773  1.00  1.69           H  
ATOM    995 2HB  ASP A  63       1.272  17.767 -18.819  1.00  1.69           H  
ATOM    996  N   LEU A  64       3.141  21.083 -17.926  1.00  1.03           N  
ATOM    997  CA  LEU A  64       3.425  22.466 -17.485  1.00  0.95           C  
ATOM    998  C   LEU A  64       2.184  22.896 -16.692  1.00  0.83           C  
ATOM    999  O   LEU A  64       1.169  22.226 -16.835  1.00  0.86           O  
ATOM   1000  CB  LEU A  64       3.739  23.362 -18.690  1.00  1.37           C  
ATOM   1001  CG  LEU A  64       5.243  23.332 -19.157  1.00  1.37           C  
ATOM   1002  CD1 LEU A  64       5.608  21.984 -19.807  1.00  1.37           C  
ATOM   1003  CD2 LEU A  64       5.482  24.456 -20.107  1.00  1.37           C  
ATOM   1004  H   LEU A  64       2.808  20.941 -18.886  1.00  1.24           H  
ATOM   1005  HA  LEU A  64       4.287  22.462 -16.817  1.00  1.14           H  
ATOM   1006 1HB  LEU A  64       3.121  23.028 -19.529  1.00  1.64           H  
ATOM   1007 2HB  LEU A  64       3.475  24.388 -18.465  1.00  1.64           H  
ATOM   1008  HG  LEU A  64       5.888  23.457 -18.281  1.00  1.64           H  
ATOM   1009 1HD1 LEU A  64       6.660  22.008 -20.101  1.00  1.64           H  
ATOM   1010 2HD1 LEU A  64       5.466  21.172 -19.102  1.00  1.64           H  
ATOM   1011 3HD1 LEU A  64       4.994  21.810 -20.675  1.00  1.64           H  
ATOM   1012 1HD2 LEU A  64       6.529  24.459 -20.416  1.00  1.64           H  
ATOM   1013 2HD2 LEU A  64       4.854  24.332 -20.967  1.00  1.64           H  
ATOM   1014 3HD2 LEU A  64       5.244  25.392 -19.616  1.00  1.64           H  
ATOM   1015  N   PRO A  65       2.130  24.021 -15.930  1.00  0.83           N  
ATOM   1016  CA  PRO A  65       2.826  25.322 -15.808  1.00  0.89           C  
ATOM   1017  C   PRO A  65       4.329  25.417 -15.711  1.00  0.93           C  
ATOM   1018  O   PRO A  65       5.024  24.443 -15.508  1.00  1.01           O  
ATOM   1019  CB  PRO A  65       2.246  25.879 -14.499  1.00  1.33           C  
ATOM   1020  CG  PRO A  65       0.952  25.208 -14.328  1.00  1.33           C  
ATOM   1021  CD  PRO A  65       1.144  23.858 -14.868  1.00  1.33           C  
ATOM   1022  HA  PRO A  65       2.493  25.952 -16.642  1.00  1.07           H  
ATOM   1023 1HB  PRO A  65       2.137  26.975 -14.568  1.00  1.60           H  
ATOM   1024 2HB  PRO A  65       2.938  25.685 -13.665  1.00  1.60           H  
ATOM   1025 1HG  PRO A  65       0.682  25.192 -13.260  1.00  1.60           H  
ATOM   1026 2HG  PRO A  65       0.156  25.765 -14.848  1.00  1.60           H  
ATOM   1027 1HD  PRO A  65       1.522  23.162 -14.100  1.00  1.60           H  
ATOM   1028 2HD  PRO A  65       0.216  23.533 -15.287  1.00  1.60           H  
ATOM   1029  N   GLY A  66       4.800  26.666 -15.812  1.00  1.01           N  
ATOM   1030  CA  GLY A  66       6.218  26.957 -15.852  1.00  1.19           C  
ATOM   1031  C   GLY A  66       6.641  28.359 -15.379  1.00  1.11           C  
ATOM   1032  O   GLY A  66       5.979  28.970 -14.534  1.00  1.30           O  
ATOM   1033  H   GLY A  66       4.142  27.418 -15.912  1.00  1.21           H  
ATOM   1034 1HA  GLY A  66       6.725  26.206 -15.275  1.00  1.43           H  
ATOM   1035 2HA  GLY A  66       6.534  26.836 -16.870  1.00  1.43           H  
ATOM   1036  N   LEU A  67       7.854  28.766 -15.787  1.00  0.90           N  
ATOM   1037  CA  LEU A  67       8.500  30.022 -15.399  1.00  0.86           C  
ATOM   1038  C   LEU A  67       8.910  30.844 -16.611  1.00  0.82           C  
ATOM   1039  O   LEU A  67       9.019  30.310 -17.715  1.00  0.82           O  
ATOM   1040  CB  LEU A  67       9.723  29.737 -14.512  1.00  1.22           C  
ATOM   1041  CG  LEU A  67      10.891  28.889 -15.121  1.00  1.22           C  
ATOM   1042  CD1 LEU A  67      11.926  29.783 -15.849  1.00  1.22           C  
ATOM   1043  CD2 LEU A  67      11.542  28.110 -14.000  1.00  1.22           C  
ATOM   1044  H   LEU A  67       8.342  28.197 -16.466  1.00  1.08           H  
ATOM   1045  HA  LEU A  67       7.787  30.611 -14.824  1.00  1.03           H  
ATOM   1046 1HB  LEU A  67      10.148  30.692 -14.210  1.00  1.46           H  
ATOM   1047 2HB  LEU A  67       9.383  29.232 -13.621  1.00  1.46           H  
ATOM   1048  HG  LEU A  67      10.494  28.202 -15.855  1.00  1.46           H  
ATOM   1049 1HD1 LEU A  67      12.718  29.152 -16.251  1.00  1.46           H  
ATOM   1050 2HD1 LEU A  67      11.487  30.327 -16.665  1.00  1.46           H  
ATOM   1051 3HD1 LEU A  67      12.354  30.490 -15.141  1.00  1.46           H  
ATOM   1052 1HD2 LEU A  67      12.345  27.492 -14.402  1.00  1.46           H  
ATOM   1053 2HD2 LEU A  67      11.948  28.803 -13.263  1.00  1.46           H  
ATOM   1054 3HD2 LEU A  67      10.808  27.480 -13.528  1.00  1.46           H  
ATOM   1055  N   GLY A  68       9.177  32.138 -16.404  1.00  0.90           N  
ATOM   1056  CA  GLY A  68       9.675  32.988 -17.486  1.00  0.94           C  
ATOM   1057  C   GLY A  68       9.714  34.461 -17.110  1.00  0.91           C  
ATOM   1058  O   GLY A  68       9.918  34.813 -15.950  1.00  0.98           O  
ATOM   1059  H   GLY A  68       9.046  32.539 -15.485  1.00  1.08           H  
ATOM   1060 1HA  GLY A  68      10.685  32.666 -17.744  1.00  1.13           H  
ATOM   1061 2HA  GLY A  68       9.087  32.858 -18.384  1.00  1.13           H  
ATOM   1062  N   GLN A  69       9.551  35.314 -18.126  1.00  0.95           N  
ATOM   1063  CA  GLN A  69       9.647  36.778 -18.020  1.00  1.01           C  
ATOM   1064  C   GLN A  69       8.298  37.472 -17.840  1.00  1.02           C  
ATOM   1065  O   GLN A  69       8.188  38.689 -18.008  1.00  1.17           O  
ATOM   1066  CB  GLN A  69      10.354  37.344 -19.251  1.00  1.39           C  
ATOM   1067  CG  GLN A  69      11.776  36.846 -19.422  1.00  1.39           C  
ATOM   1068  CD  GLN A  69      12.653  37.237 -18.256  1.00  1.39           C  
ATOM   1069  OE1 GLN A  69      12.695  38.403 -17.860  1.00  1.39           O  
ATOM   1070  NE2 GLN A  69      13.354  36.265 -17.692  1.00  1.39           N  
ATOM   1071  H   GLN A  69       9.357  34.923 -19.039  1.00  1.14           H  
ATOM   1072  HA  GLN A  69      10.243  37.016 -17.138  1.00  1.21           H  
ATOM   1073 1HB  GLN A  69       9.789  37.086 -20.146  1.00  1.67           H  
ATOM   1074 2HB  GLN A  69      10.383  38.432 -19.185  1.00  1.67           H  
ATOM   1075 1HG  GLN A  69      11.768  35.762 -19.492  1.00  1.67           H  
ATOM   1076 2HG  GLN A  69      12.199  37.278 -20.329  1.00  1.67           H  
ATOM   1077 1HE2 GLN A  69      13.950  36.465 -16.913  1.00  1.67           H  
ATOM   1078 2HE2 GLN A  69      13.292  35.331 -18.042  1.00  1.67           H  
ATOM   1079  N   SER A  70       7.278  36.682 -17.557  1.00  1.77           N  
ATOM   1080  CA  SER A  70       5.916  37.139 -17.357  1.00  1.74           C  
ATOM   1081  C   SER A  70       5.831  37.875 -16.045  1.00  1.51           C  
ATOM   1082  O   SER A  70       6.780  37.891 -15.253  1.00  1.49           O  
ATOM   1083  CB  SER A  70       4.961  35.969 -17.243  1.00  2.45           C  
ATOM   1084  OG  SER A  70       5.124  35.314 -16.000  1.00  2.45           O  
ATOM   1085  H   SER A  70       7.449  35.697 -17.447  1.00  2.12           H  
ATOM   1086  HA  SER A  70       5.621  37.799 -18.175  1.00  2.09           H  
ATOM   1087 1HB  SER A  70       3.932  36.312 -17.353  1.00  2.94           H  
ATOM   1088 2HB  SER A  70       5.159  35.268 -18.042  1.00  2.94           H  
ATOM   1089  HG  SER A  70       4.671  35.893 -15.325  1.00  2.94           H  
ATOM   1090  N   GLU A  71       4.693  38.500 -15.795  1.00  1.68           N  
ATOM   1091  CA  GLU A  71       4.492  39.129 -14.513  1.00  1.65           C  
ATOM   1092  C   GLU A  71       4.692  37.974 -13.542  1.00  1.52           C  
ATOM   1093  O   GLU A  71       4.330  36.837 -13.877  1.00  1.87           O  
ATOM   1094  CB  GLU A  71       3.088  39.739 -14.431  1.00  2.32           C  
ATOM   1095  CG  GLU A  71       2.860  40.871 -15.439  1.00  2.32           C  
ATOM   1096  CD  GLU A  71       2.457  40.341 -16.787  1.00  2.32           C  
ATOM   1097  OE1 GLU A  71       2.398  39.136 -16.899  1.00  2.32           O  
ATOM   1098  OE2 GLU A  71       2.234  41.105 -17.689  1.00  2.32           O  
ATOM   1099  H   GLU A  71       3.938  38.506 -16.487  1.00  2.02           H  
ATOM   1100  HA  GLU A  71       5.249  39.897 -14.369  1.00  1.98           H  
ATOM   1101 1HB  GLU A  71       2.343  38.964 -14.605  1.00  2.78           H  
ATOM   1102 2HB  GLU A  71       2.908  40.138 -13.436  1.00  2.78           H  
ATOM   1103 1HG  GLU A  71       2.079  41.533 -15.066  1.00  2.78           H  
ATOM   1104 2HG  GLU A  71       3.778  41.450 -15.536  1.00  2.78           H  
ATOM   1105  N   PRO A  72       5.294  38.189 -12.368  1.00  1.54           N  
ATOM   1106  CA  PRO A  72       5.602  37.136 -11.437  1.00  1.87           C  
ATOM   1107  C   PRO A  72       4.332  36.429 -10.983  1.00  1.98           C  
ATOM   1108  O   PRO A  72       3.305  37.085 -10.810  1.00  2.16           O  
ATOM   1109  CB  PRO A  72       6.277  37.887 -10.279  1.00  2.80           C  
ATOM   1110  CG  PRO A  72       5.800  39.330 -10.416  1.00  2.80           C  
ATOM   1111  CD  PRO A  72       5.621  39.544 -11.912  1.00  2.80           C  
ATOM   1112  HA  PRO A  72       6.314  36.478 -11.943  1.00  2.24           H  
ATOM   1113 1HB  PRO A  72       5.979  37.428  -9.317  1.00  3.36           H  
ATOM   1114 2HB  PRO A  72       7.368  37.787 -10.356  1.00  3.36           H  
ATOM   1115 1HG  PRO A  72       4.856  39.459  -9.858  1.00  3.36           H  
ATOM   1116 2HG  PRO A  72       6.532  40.020  -9.969  1.00  3.36           H  
ATOM   1117 1HD  PRO A  72       4.788  40.236 -12.075  1.00  3.36           H  
ATOM   1118 2HD  PRO A  72       6.556  39.892 -12.378  1.00  3.36           H  
ATOM   1119  N   PRO A  73       4.378  35.102 -10.796  1.00  2.58           N  
ATOM   1120  CA  PRO A  73       3.311  34.259 -10.311  1.00  2.88           C  
ATOM   1121  C   PRO A  73       3.167  34.450  -8.819  1.00  2.63           C  
ATOM   1122  O   PRO A  73       4.112  34.891  -8.164  1.00  2.59           O  
ATOM   1123  CB  PRO A  73       3.801  32.857 -10.666  1.00  4.33           C  
ATOM   1124  CG  PRO A  73       5.304  32.960 -10.588  1.00  4.33           C  
ATOM   1125  CD  PRO A  73       5.624  34.362 -11.087  1.00  4.33           C  
ATOM   1126  HA  PRO A  73       2.376  34.511 -10.835  1.00  3.46           H  
ATOM   1127 1HB  PRO A  73       3.389  32.143  -9.967  1.00  5.20           H  
ATOM   1128 2HB  PRO A  73       3.443  32.573 -11.668  1.00  5.20           H  
ATOM   1129 1HG  PRO A  73       5.639  32.796  -9.548  1.00  5.20           H  
ATOM   1130 2HG  PRO A  73       5.772  32.171 -11.201  1.00  5.20           H  
ATOM   1131 1HD  PRO A  73       6.464  34.765 -10.501  1.00  5.20           H  
ATOM   1132 2HD  PRO A  73       5.820  34.339 -12.173  1.00  5.20           H  
ATOM   1133  N   LYS A  74       2.035  34.044  -8.270  1.00  2.86           N  
ATOM   1134  CA  LYS A  74       1.845  34.072  -6.827  1.00  2.95           C  
ATOM   1135  C   LYS A  74       1.491  32.681  -6.323  1.00  2.81           C  
ATOM   1136  O   LYS A  74       0.324  32.381  -6.065  1.00  3.31           O  
ATOM   1137  CB  LYS A  74       0.756  35.075  -6.453  1.00  4.10           C  
ATOM   1138  CG  LYS A  74       1.100  36.518  -6.807  1.00  4.10           C  
ATOM   1139  CD  LYS A  74      -0.019  37.474  -6.416  1.00  4.10           C  
ATOM   1140  CE  LYS A  74       0.332  38.914  -6.780  1.00  4.10           C  
ATOM   1141  NZ  LYS A  74      -0.763  39.864  -6.422  1.00  4.10           N  
ATOM   1142  H   LYS A  74       1.286  33.703  -8.858  1.00  3.43           H  
ATOM   1143  HA  LYS A  74       2.780  34.371  -6.352  1.00  3.54           H  
ATOM   1144 1HB  LYS A  74      -0.173  34.812  -6.957  1.00  4.92           H  
ATOM   1145 2HB  LYS A  74       0.574  35.026  -5.380  1.00  4.92           H  
ATOM   1146 1HG  LYS A  74       2.019  36.804  -6.295  1.00  4.92           H  
ATOM   1147 2HG  LYS A  74       1.271  36.595  -7.881  1.00  4.92           H  
ATOM   1148 1HD  LYS A  74      -0.936  37.189  -6.935  1.00  4.92           H  
ATOM   1149 2HD  LYS A  74      -0.195  37.409  -5.343  1.00  4.92           H  
ATOM   1150 1HE  LYS A  74       1.237  39.204  -6.249  1.00  4.92           H  
ATOM   1151 2HE  LYS A  74       0.517  38.975  -7.853  1.00  4.92           H  
ATOM   1152 1HZ  LYS A  74      -0.491  40.804  -6.678  1.00  4.92           H  
ATOM   1153 2HZ  LYS A  74      -1.607  39.613  -6.919  1.00  4.92           H  
ATOM   1154 3HZ  LYS A  74      -0.935  39.825  -5.427  1.00  4.92           H  
ATOM   1155  N   THR A  75       2.500  31.818  -6.244  1.00  2.58           N  
ATOM   1156  CA  THR A  75       2.301  30.423  -5.876  1.00  2.57           C  
ATOM   1157  C   THR A  75       3.575  29.756  -5.400  1.00  2.16           C  
ATOM   1158  O   THR A  75       4.679  30.146  -5.781  1.00  2.64           O  
ATOM   1159  CB  THR A  75       1.736  29.611  -7.048  1.00  3.61           C  
ATOM   1160  OG1 THR A  75       1.473  28.273  -6.610  1.00  3.61           O  
ATOM   1161  CG2 THR A  75       2.730  29.574  -8.194  1.00  3.61           C  
ATOM   1162  H   THR A  75       3.439  32.138  -6.447  1.00  3.10           H  
ATOM   1163  HA  THR A  75       1.580  30.386  -5.058  1.00  3.08           H  
ATOM   1164  HB  THR A  75       0.804  30.067  -7.384  1.00  4.33           H  
ATOM   1165  HG1 THR A  75       0.874  27.863  -7.253  1.00  4.33           H  
ATOM   1166 1HG2 THR A  75       2.312  29.000  -9.018  1.00  4.33           H  
ATOM   1167 2HG2 THR A  75       2.923  30.578  -8.513  1.00  4.33           H  
ATOM   1168 3HG2 THR A  75       3.658  29.115  -7.880  1.00  4.33           H  
ATOM   1169  N   GLY A  76       3.409  28.727  -4.579  1.00  2.06           N  
ATOM   1170  CA  GLY A  76       4.518  27.882  -4.134  1.00  2.25           C  
ATOM   1171  C   GLY A  76       4.718  26.674  -5.051  1.00  1.86           C  
ATOM   1172  O   GLY A  76       5.588  25.838  -4.804  1.00  2.48           O  
ATOM   1173  H   GLY A  76       2.463  28.511  -4.293  1.00  2.47           H  
ATOM   1174 1HA  GLY A  76       5.434  28.471  -4.100  1.00  2.70           H  
ATOM   1175 2HA  GLY A  76       4.320  27.537  -3.120  1.00  2.70           H  
ATOM   1176  N   TYR A  77       3.871  26.582  -6.081  1.00  1.37           N  
ATOM   1177  CA  TYR A  77       3.846  25.509  -7.078  1.00  1.39           C  
ATOM   1178  C   TYR A  77       4.081  24.083  -6.541  1.00  1.44           C  
ATOM   1179  O   TYR A  77       4.811  23.288  -7.141  1.00  1.62           O  
ATOM   1180  CB  TYR A  77       4.760  25.872  -8.274  1.00  1.94           C  
ATOM   1181  CG  TYR A  77       6.218  26.167  -7.971  1.00  1.94           C  
ATOM   1182  CD1 TYR A  77       7.173  25.163  -7.993  1.00  1.94           C  
ATOM   1183  CD2 TYR A  77       6.598  27.470  -7.679  1.00  1.94           C  
ATOM   1184  CE1 TYR A  77       8.492  25.461  -7.714  1.00  1.94           C  
ATOM   1185  CE2 TYR A  77       7.909  27.763  -7.399  1.00  1.94           C  
ATOM   1186  CZ  TYR A  77       8.857  26.765  -7.414  1.00  1.94           C  
ATOM   1187  OH  TYR A  77      10.175  27.057  -7.131  1.00  1.94           O  
ATOM   1188  H   TYR A  77       3.180  27.322  -6.175  1.00  1.64           H  
ATOM   1189  HA  TYR A  77       2.835  25.496  -7.488  1.00  1.67           H  
ATOM   1190 1HB  TYR A  77       4.736  25.057  -8.992  1.00  2.33           H  
ATOM   1191 2HB  TYR A  77       4.345  26.744  -8.775  1.00  2.33           H  
ATOM   1192  HD1 TYR A  77       6.884  24.139  -8.226  1.00  2.33           H  
ATOM   1193  HD2 TYR A  77       5.855  28.265  -7.661  1.00  2.33           H  
ATOM   1194  HE1 TYR A  77       9.240  24.671  -7.727  1.00  2.33           H  
ATOM   1195  HE2 TYR A  77       8.196  28.787  -7.162  1.00  2.33           H  
ATOM   1196  HH  TYR A  77      10.262  27.993  -6.932  1.00  2.33           H  
ATOM   1197  N   SER A  78       3.381  23.736  -5.456  1.00  1.03           N  
ATOM   1198  CA  SER A  78       3.360  22.389  -4.908  1.00  1.03           C  
ATOM   1199  C   SER A  78       2.453  21.542  -5.777  1.00  0.94           C  
ATOM   1200  O   SER A  78       1.702  22.083  -6.588  1.00  0.88           O  
ATOM   1201  CB  SER A  78       2.798  22.374  -3.503  1.00  1.44           C  
ATOM   1202  OG  SER A  78       1.404  22.625  -3.513  1.00  1.44           O  
ATOM   1203  H   SER A  78       2.823  24.442  -4.971  1.00  1.24           H  
ATOM   1204  HA  SER A  78       4.371  21.979  -4.919  1.00  1.24           H  
ATOM   1205 1HB  SER A  78       2.993  21.410  -3.039  1.00  1.73           H  
ATOM   1206 2HB  SER A  78       3.299  23.136  -2.905  1.00  1.73           H  
ATOM   1207  HG  SER A  78       1.109  22.482  -2.600  1.00  1.73           H  
ATOM   1208  N   GLY A  79       2.439  20.225  -5.564  1.00  1.00           N  
ATOM   1209  CA  GLY A  79       1.569  19.333  -6.337  1.00  0.98           C  
ATOM   1210  C   GLY A  79       0.122  19.843  -6.450  1.00  0.90           C  
ATOM   1211  O   GLY A  79      -0.433  19.927  -7.553  1.00  0.88           O  
ATOM   1212  H   GLY A  79       3.059  19.830  -4.871  1.00  1.20           H  
ATOM   1213 1HA  GLY A  79       1.987  19.197  -7.333  1.00  1.18           H  
ATOM   1214 2HA  GLY A  79       1.562  18.352  -5.862  1.00  1.18           H  
ATOM   1215  N   GLU A  80      -0.498  20.167  -5.318  1.00  0.91           N  
ATOM   1216  CA  GLU A  80      -1.873  20.639  -5.346  1.00  0.88           C  
ATOM   1217  C   GLU A  80      -1.992  21.993  -6.054  1.00  0.81           C  
ATOM   1218  O   GLU A  80      -2.930  22.208  -6.834  1.00  0.81           O  
ATOM   1219  CB  GLU A  80      -2.382  20.753  -3.905  1.00  1.24           C  
ATOM   1220  CG  GLU A  80      -2.487  19.402  -3.179  1.00  1.24           C  
ATOM   1221  CD  GLU A  80      -1.141  18.897  -2.678  1.00  1.24           C  
ATOM   1222  OE1 GLU A  80      -0.184  19.646  -2.746  1.00  1.24           O  
ATOM   1223  OE2 GLU A  80      -1.066  17.776  -2.252  1.00  1.24           O  
ATOM   1224  H   GLU A  80      -0.022  20.052  -4.422  1.00  1.09           H  
ATOM   1225  HA  GLU A  80      -2.479  19.914  -5.879  1.00  1.06           H  
ATOM   1226 1HB  GLU A  80      -1.720  21.403  -3.333  1.00  1.49           H  
ATOM   1227 2HB  GLU A  80      -3.370  21.212  -3.907  1.00  1.49           H  
ATOM   1228 1HG  GLU A  80      -3.163  19.506  -2.331  1.00  1.49           H  
ATOM   1229 2HG  GLU A  80      -2.912  18.669  -3.862  1.00  1.49           H  
ATOM   1230  N   GLN A  81      -1.033  22.885  -5.810  1.00  0.81           N  
ATOM   1231  CA  GLN A  81      -1.043  24.215  -6.412  1.00  0.80           C  
ATOM   1232  C   GLN A  81      -0.882  24.175  -7.930  1.00  0.75           C  
ATOM   1233  O   GLN A  81      -1.465  25.002  -8.629  1.00  0.78           O  
ATOM   1234  CB  GLN A  81       0.040  25.062  -5.773  1.00  1.12           C  
ATOM   1235  CG  GLN A  81      -0.255  25.414  -4.323  1.00  1.12           C  
ATOM   1236  CD  GLN A  81       0.911  26.074  -3.616  1.00  1.12           C  
ATOM   1237  OE1 GLN A  81       2.076  25.706  -3.832  1.00  1.12           O  
ATOM   1238  NE2 GLN A  81       0.615  27.048  -2.753  1.00  1.12           N  
ATOM   1239  H   GLN A  81      -0.297  22.641  -5.143  1.00  0.97           H  
ATOM   1240  HA  GLN A  81      -2.005  24.676  -6.197  1.00  0.96           H  
ATOM   1241 1HB  GLN A  81       0.956  24.528  -5.820  1.00  1.34           H  
ATOM   1242 2HB  GLN A  81       0.161  25.981  -6.335  1.00  1.34           H  
ATOM   1243 1HG  GLN A  81      -1.097  26.102  -4.301  1.00  1.34           H  
ATOM   1244 2HG  GLN A  81      -0.510  24.501  -3.786  1.00  1.34           H  
ATOM   1245 1HE2 GLN A  81       1.339  27.505  -2.237  1.00  1.34           H  
ATOM   1246 2HE2 GLN A  81      -0.343  27.309  -2.597  1.00  1.34           H  
ATOM   1247  N   VAL A  82      -0.077  23.248  -8.449  1.00  0.71           N  
ATOM   1248  CA  VAL A  82       0.067  23.148  -9.896  1.00  0.70           C  
ATOM   1249  C   VAL A  82      -1.171  22.486 -10.494  1.00  0.70           C  
ATOM   1250  O   VAL A  82      -1.606  22.880 -11.577  1.00  0.74           O  
ATOM   1251  CB  VAL A  82       1.373  22.435 -10.350  1.00  0.99           C  
ATOM   1252  CG1 VAL A  82       2.570  23.215  -9.853  1.00  0.99           C  
ATOM   1253  CG2 VAL A  82       1.454  21.019  -9.832  1.00  0.99           C  
ATOM   1254  H   VAL A  82       0.441  22.643  -7.807  1.00  0.85           H  
ATOM   1255  HA  VAL A  82       0.123  24.159 -10.296  1.00  0.84           H  
ATOM   1256  HB  VAL A  82       1.403  22.426 -11.437  1.00  1.19           H  
ATOM   1257 1HG1 VAL A  82       3.493  22.740 -10.184  1.00  1.19           H  
ATOM   1258 2HG1 VAL A  82       2.526  24.232 -10.236  1.00  1.19           H  
ATOM   1259 3HG1 VAL A  82       2.545  23.232  -8.772  1.00  1.19           H  
ATOM   1260 1HG2 VAL A  82       2.382  20.566 -10.174  1.00  1.19           H  
ATOM   1261 2HG2 VAL A  82       1.448  21.047  -8.769  1.00  1.19           H  
ATOM   1262 3HG2 VAL A  82       0.625  20.421 -10.177  1.00  1.19           H  
ATOM   1263  N   ALA A  83      -1.805  21.533  -9.777  1.00  0.70           N  
ATOM   1264  CA  ALA A  83      -3.004  20.854 -10.287  1.00  0.73           C  
ATOM   1265  C   ALA A  83      -4.071  21.877 -10.677  1.00  0.72           C  
ATOM   1266  O   ALA A  83      -4.677  21.824 -11.757  1.00  0.76           O  
ATOM   1267  CB  ALA A  83      -3.550  19.898  -9.255  1.00  1.01           C  
ATOM   1268  H   ALA A  83      -1.387  21.207  -8.897  1.00  0.84           H  
ATOM   1269  HA  ALA A  83      -2.734  20.271 -11.137  1.00  0.88           H  
ATOM   1270 1HB  ALA A  83      -4.420  19.385  -9.660  1.00  1.21           H  
ATOM   1271 2HB  ALA A  83      -2.778  19.171  -8.999  1.00  1.21           H  
ATOM   1272 3HB  ALA A  83      -3.835  20.447  -8.366  1.00  1.21           H  
ATOM   1273  N   VAL A  84      -4.156  22.925  -9.868  1.00  0.72           N  
ATOM   1274  CA  VAL A  84      -5.086  24.028 -10.076  1.00  0.76           C  
ATOM   1275  C   VAL A  84      -4.987  24.637 -11.478  1.00  0.72           C  
ATOM   1276  O   VAL A  84      -5.986  25.152 -11.989  1.00  0.74           O  
ATOM   1277  CB  VAL A  84      -4.863  25.136  -9.017  1.00  1.05           C  
ATOM   1278  CG1 VAL A  84      -5.673  26.406  -9.347  1.00  1.05           C  
ATOM   1279  CG2 VAL A  84      -5.274  24.607  -7.663  1.00  1.05           C  
ATOM   1280  H   VAL A  84      -3.609  22.877  -9.001  1.00  0.86           H  
ATOM   1281  HA  VAL A  84      -6.094  23.640  -9.943  1.00  0.91           H  
ATOM   1282  HB  VAL A  84      -3.819  25.408  -9.005  1.00  1.26           H  
ATOM   1283 1HG1 VAL A  84      -5.485  27.155  -8.580  1.00  1.26           H  
ATOM   1284 2HG1 VAL A  84      -5.375  26.815 -10.305  1.00  1.26           H  
ATOM   1285 3HG1 VAL A  84      -6.734  26.168  -9.371  1.00  1.26           H  
ATOM   1286 1HG2 VAL A  84      -5.104  25.370  -6.907  1.00  1.26           H  
ATOM   1287 2HG2 VAL A  84      -6.329  24.342  -7.684  1.00  1.26           H  
ATOM   1288 3HG2 VAL A  84      -4.694  23.734  -7.423  1.00  1.26           H  
ATOM   1289  N   TYR A  85      -3.788  24.672 -12.063  1.00  0.68           N  
ATOM   1290  CA  TYR A  85      -3.593  25.292 -13.361  1.00  0.67           C  
ATOM   1291  C   TYR A  85      -3.306  24.289 -14.492  1.00  0.63           C  
ATOM   1292  O   TYR A  85      -3.657  24.551 -15.650  1.00  0.66           O  
ATOM   1293  CB  TYR A  85      -2.435  26.260 -13.236  1.00  0.95           C  
ATOM   1294  CG  TYR A  85      -2.659  27.260 -12.152  1.00  0.95           C  
ATOM   1295  CD1 TYR A  85      -2.008  27.075 -10.947  1.00  0.95           C  
ATOM   1296  CD2 TYR A  85      -3.508  28.330 -12.328  1.00  0.95           C  
ATOM   1297  CE1 TYR A  85      -2.202  27.953  -9.914  1.00  0.95           C  
ATOM   1298  CE2 TYR A  85      -3.705  29.219 -11.291  1.00  0.95           C  
ATOM   1299  CZ  TYR A  85      -3.055  29.031 -10.087  1.00  0.95           C  
ATOM   1300  OH  TYR A  85      -3.255  29.914  -9.051  1.00  0.95           O  
ATOM   1301  H   TYR A  85      -2.994  24.210 -11.625  1.00  0.82           H  
ATOM   1302  HA  TYR A  85      -4.499  25.835 -13.622  1.00  0.80           H  
ATOM   1303 1HB  TYR A  85      -1.546  25.702 -12.993  1.00  1.14           H  
ATOM   1304 2HB  TYR A  85      -2.267  26.784 -14.177  1.00  1.14           H  
ATOM   1305  HD1 TYR A  85      -1.344  26.221 -10.814  1.00  1.14           H  
ATOM   1306  HD2 TYR A  85      -4.023  28.471 -13.277  1.00  1.14           H  
ATOM   1307  HE1 TYR A  85      -1.689  27.795  -8.965  1.00  1.14           H  
ATOM   1308  HE2 TYR A  85      -4.376  30.067 -11.420  1.00  1.14           H  
ATOM   1309  HH  TYR A  85      -2.725  29.646  -8.294  1.00  1.14           H  
ATOM   1310  N   LEU A  86      -2.686  23.140 -14.184  1.00  0.61           N  
ATOM   1311  CA  LEU A  86      -2.300  22.196 -15.244  1.00  0.60           C  
ATOM   1312  C   LEU A  86      -3.496  21.532 -15.873  1.00  0.62           C  
ATOM   1313  O   LEU A  86      -3.479  21.224 -17.065  1.00  0.64           O  
ATOM   1314  CB  LEU A  86      -1.315  21.132 -14.725  1.00  0.85           C  
ATOM   1315  CG  LEU A  86      -1.837  20.060 -13.749  1.00  0.85           C  
ATOM   1316  CD1 LEU A  86      -2.399  18.806 -14.445  1.00  0.85           C  
ATOM   1317  CD2 LEU A  86      -0.678  19.669 -12.845  1.00  0.85           C  
ATOM   1318  H   LEU A  86      -2.416  22.956 -13.218  1.00  0.73           H  
ATOM   1319  HA  LEU A  86      -1.789  22.755 -16.025  1.00  0.72           H  
ATOM   1320 1HB  LEU A  86      -0.879  20.617 -15.583  1.00  1.02           H  
ATOM   1321 2HB  LEU A  86      -0.516  21.635 -14.208  1.00  1.02           H  
ATOM   1322  HG  LEU A  86      -2.633  20.485 -13.197  1.00  1.02           H  
ATOM   1323 1HD1 LEU A  86      -2.741  18.109 -13.686  1.00  1.02           H  
ATOM   1324 2HD1 LEU A  86      -3.216  19.019 -15.098  1.00  1.02           H  
ATOM   1325 3HD1 LEU A  86      -1.606  18.345 -15.026  1.00  1.02           H  
ATOM   1326 1HD2 LEU A  86      -1.007  18.935 -12.110  1.00  1.02           H  
ATOM   1327 2HD2 LEU A  86       0.120  19.238 -13.462  1.00  1.02           H  
ATOM   1328 3HD2 LEU A  86      -0.305  20.543 -12.340  1.00  1.02           H  
ATOM   1329  N   HIS A  87      -4.577  21.340 -15.119  1.00  0.67           N  
ATOM   1330  CA  HIS A  87      -5.713  20.677 -15.738  1.00  0.75           C  
ATOM   1331  C   HIS A  87      -6.307  21.592 -16.818  1.00  0.73           C  
ATOM   1332  O   HIS A  87      -6.844  21.121 -17.831  1.00  0.77           O  
ATOM   1333  CB  HIS A  87      -6.746  20.279 -14.681  1.00  1.02           C  
ATOM   1334  CG  HIS A  87      -6.270  19.146 -13.771  1.00  1.02           C  
ATOM   1335  ND1 HIS A  87      -5.983  17.878 -14.244  1.00  1.02           N  
ATOM   1336  CD2 HIS A  87      -6.048  19.104 -12.432  1.00  1.02           C  
ATOM   1337  CE1 HIS A  87      -5.595  17.113 -13.234  1.00  1.02           C  
ATOM   1338  NE2 HIS A  87      -5.629  17.829 -12.126  1.00  1.02           N  
ATOM   1339  H   HIS A  87      -4.574  21.587 -14.121  1.00  0.80           H  
ATOM   1340  HA  HIS A  87      -5.376  19.765 -16.228  1.00  0.90           H  
ATOM   1341 1HB  HIS A  87      -6.974  21.145 -14.055  1.00  1.22           H  
ATOM   1342 2HB  HIS A  87      -7.668  19.969 -15.169  1.00  1.22           H  
ATOM   1343  HD1 HIS A  87      -6.222  17.517 -15.147  1.00  1.22           H  
ATOM   1344  HD2 HIS A  87      -6.145  19.842 -11.644  1.00  1.22           H  
ATOM   1345  HE1 HIS A  87      -5.319  16.071 -13.402  1.00  1.22           H  
ATOM   1346  N   LYS A  88      -6.230  22.906 -16.576  1.00  0.70           N  
ATOM   1347  CA  LYS A  88      -6.748  23.898 -17.495  1.00  0.74           C  
ATOM   1348  C   LYS A  88      -5.849  23.978 -18.721  1.00  0.72           C  
ATOM   1349  O   LYS A  88      -6.342  24.005 -19.855  1.00  0.80           O  
ATOM   1350  CB  LYS A  88      -6.814  25.257 -16.798  1.00  1.02           C  
ATOM   1351  CG  LYS A  88      -7.855  25.333 -15.691  1.00  1.02           C  
ATOM   1352  CD  LYS A  88      -7.845  26.684 -14.985  1.00  1.02           C  
ATOM   1353  CE  LYS A  88      -8.875  26.716 -13.852  1.00  1.02           C  
ATOM   1354  NZ  LYS A  88      -8.872  28.012 -13.122  1.00  1.02           N  
ATOM   1355  H   LYS A  88      -5.786  23.224 -15.722  1.00  0.84           H  
ATOM   1356  HA  LYS A  88      -7.744  23.601 -17.820  1.00  0.89           H  
ATOM   1357 1HB  LYS A  88      -5.847  25.492 -16.363  1.00  1.22           H  
ATOM   1358 2HB  LYS A  88      -7.037  26.031 -17.530  1.00  1.22           H  
ATOM   1359 1HG  LYS A  88      -8.838  25.162 -16.113  1.00  1.22           H  
ATOM   1360 2HG  LYS A  88      -7.652  24.551 -14.955  1.00  1.22           H  
ATOM   1361 1HD  LYS A  88      -6.854  26.859 -14.558  1.00  1.22           H  
ATOM   1362 2HD  LYS A  88      -8.066  27.477 -15.697  1.00  1.22           H  
ATOM   1363 1HE  LYS A  88      -9.866  26.546 -14.267  1.00  1.22           H  
ATOM   1364 2HE  LYS A  88      -8.644  25.915 -13.145  1.00  1.22           H  
ATOM   1365 1HZ  LYS A  88      -9.560  27.981 -12.383  1.00  1.22           H  
ATOM   1366 2HZ  LYS A  88      -7.957  28.167 -12.721  1.00  1.22           H  
ATOM   1367 3HZ  LYS A  88      -9.093  28.762 -13.757  1.00  1.22           H  
ATOM   1368  N   LEU A  89      -4.527  23.990 -18.497  1.00  0.68           N  
ATOM   1369  CA  LEU A  89      -3.597  24.073 -19.614  1.00  0.74           C  
ATOM   1370  C   LEU A  89      -3.695  22.836 -20.485  1.00  0.79           C  
ATOM   1371  O   LEU A  89      -3.516  22.915 -21.699  1.00  0.91           O  
ATOM   1372  CB  LEU A  89      -2.146  24.249 -19.150  1.00  1.01           C  
ATOM   1373  CG  LEU A  89      -1.769  25.597 -18.466  1.00  1.01           C  
ATOM   1374  CD1 LEU A  89      -0.321  25.493 -17.998  1.00  1.01           C  
ATOM   1375  CD2 LEU A  89      -1.971  26.783 -19.431  1.00  1.01           C  
ATOM   1376  H   LEU A  89      -4.177  23.990 -17.535  1.00  0.82           H  
ATOM   1377  HA  LEU A  89      -3.876  24.921 -20.225  1.00  0.89           H  
ATOM   1378 1HB  LEU A  89      -1.923  23.450 -18.438  1.00  1.21           H  
ATOM   1379 2HB  LEU A  89      -1.493  24.123 -20.010  1.00  1.21           H  
ATOM   1380  HG  LEU A  89      -2.392  25.744 -17.584  1.00  1.21           H  
ATOM   1381 1HD1 LEU A  89      -0.032  26.410 -17.486  1.00  1.21           H  
ATOM   1382 2HD1 LEU A  89      -0.238  24.657 -17.322  1.00  1.21           H  
ATOM   1383 3HD1 LEU A  89       0.332  25.333 -18.853  1.00  1.21           H  
ATOM   1384 1HD2 LEU A  89      -1.688  27.707 -18.927  1.00  1.21           H  
ATOM   1385 2HD2 LEU A  89      -1.353  26.647 -20.310  1.00  1.21           H  
ATOM   1386 3HD2 LEU A  89      -3.008  26.862 -19.735  1.00  1.21           H  
ATOM   1387  N   ALA A  90      -3.944  21.676 -19.872  1.00  0.75           N  
ATOM   1388  CA  ALA A  90      -4.089  20.456 -20.642  1.00  0.86           C  
ATOM   1389  C   ALA A  90      -5.264  20.576 -21.605  1.00  0.94           C  
ATOM   1390  O   ALA A  90      -5.139  20.319 -22.800  1.00  1.13           O  
ATOM   1391  CB  ALA A  90      -4.322  19.300 -19.705  1.00  1.16           C  
ATOM   1392  H   ALA A  90      -4.002  21.638 -18.851  1.00  0.90           H  
ATOM   1393  HA  ALA A  90      -3.180  20.293 -21.217  1.00  1.03           H  
ATOM   1394 1HB  ALA A  90      -4.433  18.403 -20.279  1.00  1.39           H  
ATOM   1395 2HB  ALA A  90      -3.474  19.212 -19.020  1.00  1.39           H  
ATOM   1396 3HB  ALA A  90      -5.226  19.473 -19.131  1.00  1.39           H  
ATOM   1397  N   ARG A  91      -6.398  21.090 -21.131  1.00  0.91           N  
ATOM   1398  CA  ARG A  91      -7.556  21.268 -22.009  1.00  1.04           C  
ATOM   1399  C   ARG A  91      -7.247  22.243 -23.153  1.00  1.14           C  
ATOM   1400  O   ARG A  91      -7.668  22.056 -24.302  1.00  1.21           O  
ATOM   1401  CB  ARG A  91      -8.774  21.710 -21.215  1.00  1.41           C  
ATOM   1402  CG  ARG A  91      -9.367  20.597 -20.339  1.00  1.41           C  
ATOM   1403  CD  ARG A  91     -10.723  20.928 -19.799  1.00  1.41           C  
ATOM   1404  NE  ARG A  91     -10.703  22.025 -18.824  1.00  1.41           N  
ATOM   1405  CZ  ARG A  91     -10.508  21.887 -17.486  1.00  1.41           C  
ATOM   1406  NH1 ARG A  91     -10.305  20.701 -16.946  1.00  1.41           N  
ATOM   1407  NH2 ARG A  91     -10.535  22.957 -16.713  1.00  1.41           N  
ATOM   1408  H   ARG A  91      -6.478  21.288 -20.126  1.00  1.09           H  
ATOM   1409  HA  ARG A  91      -7.790  20.300 -22.450  1.00  1.25           H  
ATOM   1410 1HB  ARG A  91      -8.494  22.537 -20.559  1.00  1.69           H  
ATOM   1411 2HB  ARG A  91      -9.547  22.068 -21.891  1.00  1.69           H  
ATOM   1412 1HG  ARG A  91      -9.449  19.686 -20.929  1.00  1.69           H  
ATOM   1413 2HG  ARG A  91      -8.698  20.418 -19.499  1.00  1.69           H  
ATOM   1414 1HD  ARG A  91     -11.364  21.228 -20.629  1.00  1.69           H  
ATOM   1415 2HD  ARG A  91     -11.151  20.047 -19.329  1.00  1.69           H  
ATOM   1416  HE  ARG A  91     -10.861  22.959 -19.177  1.00  1.69           H  
ATOM   1417 1HH1 ARG A  91     -10.283  19.875 -17.523  1.00  1.69           H  
ATOM   1418 2HH1 ARG A  91     -10.185  20.615 -15.948  1.00  1.69           H  
ATOM   1419 1HH2 ARG A  91     -10.698  23.867 -17.120  1.00  1.69           H  
ATOM   1420 2HH2 ARG A  91     -10.398  22.866 -15.718  1.00  1.69           H  
ATOM   1421  N   GLN A  92      -6.428  23.247 -22.857  1.00  1.22           N  
ATOM   1422  CA  GLN A  92      -6.033  24.275 -23.822  1.00  1.42           C  
ATOM   1423  C   GLN A  92      -4.998  23.768 -24.835  1.00  1.46           C  
ATOM   1424  O   GLN A  92      -4.616  24.495 -25.754  1.00  1.71           O  
ATOM   1425  CB  GLN A  92      -5.444  25.484 -23.092  1.00  1.91           C  
ATOM   1426  CG  GLN A  92      -6.421  26.251 -22.237  1.00  1.91           C  
ATOM   1427  CD  GLN A  92      -5.729  27.294 -21.382  1.00  1.91           C  
ATOM   1428  OE1 GLN A  92      -4.697  27.858 -21.762  1.00  1.91           O  
ATOM   1429  NE2 GLN A  92      -6.293  27.549 -20.211  1.00  1.91           N  
ATOM   1430  H   GLN A  92      -6.144  23.345 -21.875  1.00  1.46           H  
ATOM   1431  HA  GLN A  92      -6.919  24.587 -24.372  1.00  1.70           H  
ATOM   1432 1HB  GLN A  92      -4.634  25.151 -22.452  1.00  2.29           H  
ATOM   1433 2HB  GLN A  92      -5.018  26.175 -23.817  1.00  2.29           H  
ATOM   1434 1HG  GLN A  92      -7.121  26.763 -22.893  1.00  2.29           H  
ATOM   1435 2HG  GLN A  92      -6.958  25.570 -21.593  1.00  2.29           H  
ATOM   1436 1HE2 GLN A  92      -5.889  28.228 -19.597  1.00  2.29           H  
ATOM   1437 2HE2 GLN A  92      -7.130  27.066 -19.949  1.00  2.29           H  
ATOM   1438  N   PHE A  93      -4.554  22.517 -24.681  1.00  1.33           N  
ATOM   1439  CA  PHE A  93      -3.582  21.896 -25.563  1.00  1.51           C  
ATOM   1440  C   PHE A  93      -4.304  21.188 -26.714  1.00  1.43           C  
ATOM   1441  O   PHE A  93      -3.672  20.658 -27.629  1.00  1.63           O  
ATOM   1442  CB  PHE A  93      -2.703  20.930 -24.749  1.00  2.05           C  
ATOM   1443  CG  PHE A  93      -1.422  20.471 -25.402  1.00  2.05           C  
ATOM   1444  CD1 PHE A  93      -0.389  21.363 -25.665  1.00  2.05           C  
ATOM   1445  CD2 PHE A  93      -1.225  19.140 -25.716  1.00  2.05           C  
ATOM   1446  CE1 PHE A  93       0.784  20.928 -26.244  1.00  2.05           C  
ATOM   1447  CE2 PHE A  93      -0.036  18.722 -26.270  1.00  2.05           C  
ATOM   1448  CZ  PHE A  93       0.961  19.616 -26.536  1.00  2.05           C  
ATOM   1449  H   PHE A  93      -4.897  21.950 -23.902  1.00  1.60           H  
ATOM   1450  HA  PHE A  93      -2.950  22.676 -25.986  1.00  1.81           H  
ATOM   1451 1HB  PHE A  93      -2.452  21.408 -23.799  1.00  2.46           H  
ATOM   1452 2HB  PHE A  93      -3.285  20.048 -24.501  1.00  2.46           H  
ATOM   1453  HD1 PHE A  93      -0.511  22.420 -25.421  1.00  2.46           H  
ATOM   1454  HD2 PHE A  93      -2.019  18.424 -25.514  1.00  2.46           H  
ATOM   1455  HE1 PHE A  93       1.580  21.634 -26.463  1.00  2.46           H  
ATOM   1456  HE2 PHE A  93       0.122  17.688 -26.503  1.00  2.46           H  
ATOM   1457  HZ  PHE A  93       1.896  19.279 -26.985  1.00  2.46           H  
ATOM   1458  N   SER A  94      -5.644  21.163 -26.648  1.00  1.26           N  
ATOM   1459  CA  SER A  94      -6.496  20.527 -27.653  1.00  1.35           C  
ATOM   1460  C   SER A  94      -6.175  19.064 -27.973  1.00  1.48           C  
ATOM   1461  O   SER A  94      -6.077  18.690 -29.150  1.00  1.78           O  
ATOM   1462  CB  SER A  94      -6.472  21.326 -28.949  1.00  1.85           C  
ATOM   1463  OG  SER A  94      -6.979  22.630 -28.771  1.00  1.85           O  
ATOM   1464  H   SER A  94      -6.118  21.622 -25.863  1.00  1.51           H  
ATOM   1465  HA  SER A  94      -7.522  20.561 -27.279  1.00  1.62           H  
ATOM   1466 1HB  SER A  94      -5.456  21.377 -29.333  1.00  2.22           H  
ATOM   1467 2HB  SER A  94      -7.076  20.806 -29.696  1.00  2.22           H  
ATOM   1468  HG  SER A  94      -6.931  23.045 -29.631  1.00  2.22           H  
ATOM   1469  N   PRO A  95      -6.057  18.168 -26.974  1.00  1.28           N  
ATOM   1470  CA  PRO A  95      -5.766  16.763 -27.163  1.00  1.49           C  
ATOM   1471  C   PRO A  95      -7.030  16.036 -27.641  1.00  1.78           C  
ATOM   1472  O   PRO A  95      -7.579  15.210 -26.915  1.00  2.22           O  
ATOM   1473  CB  PRO A  95      -5.368  16.325 -25.743  1.00  2.23           C  
ATOM   1474  CG  PRO A  95      -6.216  17.206 -24.838  1.00  2.23           C  
ATOM   1475  CD  PRO A  95      -6.257  18.552 -25.547  1.00  2.23           C  
ATOM   1476  HA  PRO A  95      -4.939  16.656 -27.880  1.00  1.79           H  
ATOM   1477 1HB  PRO A  95      -5.562  15.254 -25.600  1.00  2.68           H  
ATOM   1478 2HB  PRO A  95      -4.290  16.486 -25.591  1.00  2.68           H  
ATOM   1479 1HG  PRO A  95      -7.221  16.768 -24.715  1.00  2.68           H  
ATOM   1480 2HG  PRO A  95      -5.774  17.281 -23.829  1.00  2.68           H  
ATOM   1481 1HD  PRO A  95      -7.222  19.064 -25.392  1.00  2.68           H  
ATOM   1482 2HD  PRO A  95      -5.418  19.121 -25.155  1.00  2.68           H  
ATOM   1483  N   ASP A  96      -7.481  16.370 -28.854  1.00  2.02           N  
ATOM   1484  CA  ASP A  96      -8.747  15.857 -29.391  1.00  2.27           C  
ATOM   1485  C   ASP A  96      -8.683  14.622 -30.311  1.00  2.02           C  
ATOM   1486  O   ASP A  96      -9.624  13.827 -30.330  1.00  2.47           O  
ATOM   1487  CB  ASP A  96      -9.467  16.975 -30.146  1.00  3.08           C  
ATOM   1488  CG  ASP A  96      -9.868  18.157 -29.255  1.00  3.08           C  
ATOM   1489  OD1 ASP A  96     -10.524  17.959 -28.258  1.00  3.08           O  
ATOM   1490  OD2 ASP A  96      -9.526  19.259 -29.606  1.00  3.08           O  
ATOM   1491  H   ASP A  96      -6.946  17.070 -29.372  1.00  2.42           H  
ATOM   1492  HA  ASP A  96      -9.368  15.587 -28.537  1.00  2.72           H  
ATOM   1493 1HB  ASP A  96      -8.818  17.348 -30.938  1.00  3.70           H  
ATOM   1494 2HB  ASP A  96     -10.361  16.572 -30.619  1.00  3.70           H  
ATOM   1495  N   ARG A  97      -7.636  14.483 -31.124  1.00  1.97           N  
ATOM   1496  CA  ARG A  97      -7.584  13.354 -32.060  1.00  2.16           C  
ATOM   1497  C   ARG A  97      -7.218  12.107 -31.242  1.00  2.00           C  
ATOM   1498  O   ARG A  97      -6.813  12.259 -30.103  1.00  2.29           O  
ATOM   1499  CB  ARG A  97      -6.607  13.633 -33.216  1.00  2.94           C  
ATOM   1500  CG  ARG A  97      -5.167  13.751 -32.836  1.00  2.94           C  
ATOM   1501  CD  ARG A  97      -4.293  14.227 -33.943  1.00  2.94           C  
ATOM   1502  NE  ARG A  97      -4.114  13.241 -35.004  1.00  2.94           N  
ATOM   1503  CZ  ARG A  97      -3.477  13.478 -36.181  1.00  2.94           C  
ATOM   1504  NH1 ARG A  97      -2.982  14.672 -36.446  1.00  2.94           N  
ATOM   1505  NH2 ARG A  97      -3.344  12.507 -37.069  1.00  2.94           N  
ATOM   1506  H   ARG A  97      -6.886  15.154 -31.074  1.00  2.36           H  
ATOM   1507  HA  ARG A  97      -8.573  13.242 -32.491  1.00  2.59           H  
ATOM   1508 1HB  ARG A  97      -6.685  12.865 -33.971  1.00  3.53           H  
ATOM   1509 2HB  ARG A  97      -6.886  14.572 -33.691  1.00  3.53           H  
ATOM   1510 1HG  ARG A  97      -5.079  14.465 -32.046  1.00  3.53           H  
ATOM   1511 2HG  ARG A  97      -4.810  12.777 -32.518  1.00  3.53           H  
ATOM   1512 1HD  ARG A  97      -4.736  15.123 -34.377  1.00  3.53           H  
ATOM   1513 2HD  ARG A  97      -3.312  14.468 -33.532  1.00  3.53           H  
ATOM   1514  HE  ARG A  97      -4.472  12.308 -34.844  1.00  3.53           H  
ATOM   1515 1HH1 ARG A  97      -3.073  15.421 -35.777  1.00  3.53           H  
ATOM   1516 2HH1 ARG A  97      -2.508  14.843 -37.323  1.00  3.53           H  
ATOM   1517 1HH2 ARG A  97      -3.705  11.588 -36.870  1.00  3.53           H  
ATOM   1518 2HH2 ARG A  97      -2.870  12.681 -37.944  1.00  3.53           H  
ATOM   1519  N   PRO A  98      -7.462  10.871 -31.707  1.00  1.39           N  
ATOM   1520  CA  PRO A  98      -7.052   9.653 -31.011  1.00  1.36           C  
ATOM   1521  C   PRO A  98      -5.539   9.521 -30.802  1.00  1.11           C  
ATOM   1522  O   PRO A  98      -4.757   9.750 -31.721  1.00  1.19           O  
ATOM   1523  CB  PRO A  98      -7.531   8.560 -31.984  1.00  2.04           C  
ATOM   1524  CG  PRO A  98      -8.676   9.194 -32.745  1.00  2.04           C  
ATOM   1525  CD  PRO A  98      -8.267  10.643 -32.920  1.00  2.04           C  
ATOM   1526  HA  PRO A  98      -7.575   9.591 -30.052  1.00  1.63           H  
ATOM   1527 1HB  PRO A  98      -6.701   8.249 -32.636  1.00  2.45           H  
ATOM   1528 2HB  PRO A  98      -7.837   7.671 -31.414  1.00  2.45           H  
ATOM   1529 1HG  PRO A  98      -8.825   8.675 -33.707  1.00  2.45           H  
ATOM   1530 2HG  PRO A  98      -9.614   9.087 -32.179  1.00  2.45           H  
ATOM   1531 1HD  PRO A  98      -7.660  10.767 -33.824  1.00  2.45           H  
ATOM   1532 2HD  PRO A  98      -9.180  11.247 -32.935  1.00  2.45           H  
ATOM   1533  N   PHE A  99      -5.166   9.084 -29.599  1.00  0.94           N  
ATOM   1534  CA  PHE A  99      -3.789   8.788 -29.182  1.00  0.77           C  
ATOM   1535  C   PHE A  99      -3.777   8.121 -27.776  1.00  0.74           C  
ATOM   1536  O   PHE A  99      -4.765   8.249 -27.042  1.00  0.90           O  
ATOM   1537  CB  PHE A  99      -2.860  10.005 -29.343  1.00  1.14           C  
ATOM   1538  CG  PHE A  99      -3.447  11.235 -28.940  1.00  1.14           C  
ATOM   1539  CD1 PHE A  99      -3.723  11.416 -27.702  1.00  1.14           C  
ATOM   1540  CD2 PHE A  99      -3.704  12.236 -29.828  1.00  1.14           C  
ATOM   1541  CE1 PHE A  99      -4.308  12.513 -27.248  1.00  1.14           C  
ATOM   1542  CE2 PHE A  99      -4.279  13.385 -29.375  1.00  1.14           C  
ATOM   1543  CZ  PHE A  99      -4.584  13.488 -28.082  1.00  1.14           C  
ATOM   1544  H   PHE A  99      -5.890   8.952 -28.906  1.00  1.13           H  
ATOM   1545  HA  PHE A  99      -3.396   8.086 -29.881  1.00  0.92           H  
ATOM   1546 1HB  PHE A  99      -1.953   9.856 -28.758  1.00  1.37           H  
ATOM   1547 2HB  PHE A  99      -2.567  10.099 -30.382  1.00  1.37           H  
ATOM   1548  HD1 PHE A  99      -3.485  10.648 -27.071  1.00  1.37           H  
ATOM   1549  HD2 PHE A  99      -3.458  12.097 -30.875  1.00  1.37           H  
ATOM   1550  HE1 PHE A  99      -4.551  12.608 -26.202  1.00  1.37           H  
ATOM   1551  HE2 PHE A  99      -4.506  14.194 -30.027  1.00  1.37           H  
ATOM   1552  HZ  PHE A  99      -5.032  14.339 -27.725  1.00  1.37           H  
ATOM   1553  N   ASP A 100      -2.663   7.445 -27.418  1.00  0.69           N  
ATOM   1554  CA  ASP A 100      -2.374   6.825 -26.103  1.00  0.69           C  
ATOM   1555  C   ASP A 100      -0.853   6.649 -25.920  1.00  0.70           C  
ATOM   1556  O   ASP A 100      -0.082   7.024 -26.813  1.00  1.00           O  
ATOM   1557  CB  ASP A 100      -3.098   5.481 -25.963  1.00  0.97           C  
ATOM   1558  CG  ASP A 100      -2.733   4.479 -27.074  1.00  0.97           C  
ATOM   1559  OD1 ASP A 100      -1.945   4.825 -27.912  1.00  0.97           O  
ATOM   1560  OD2 ASP A 100      -3.228   3.370 -27.064  1.00  0.97           O  
ATOM   1561  H   ASP A 100      -1.927   7.347 -28.092  1.00  0.83           H  
ATOM   1562  HA  ASP A 100      -2.709   7.468 -25.310  1.00  0.83           H  
ATOM   1563 1HB  ASP A 100      -2.868   5.041 -24.988  1.00  1.16           H  
ATOM   1564 2HB  ASP A 100      -4.175   5.652 -25.992  1.00  1.16           H  
ATOM   1565  N   LEU A 101      -0.402   6.088 -24.769  1.00  0.55           N  
ATOM   1566  CA  LEU A 101       1.034   5.809 -24.586  1.00  0.58           C  
ATOM   1567  C   LEU A 101       1.291   4.318 -24.270  1.00  0.57           C  
ATOM   1568  O   LEU A 101       1.380   3.912 -23.097  1.00  0.71           O  
ATOM   1569  CB  LEU A 101       1.592   6.682 -23.445  1.00  0.80           C  
ATOM   1570  CG  LEU A 101       1.695   8.221 -23.681  1.00  0.80           C  
ATOM   1571  CD1 LEU A 101       0.371   8.920 -23.284  1.00  0.80           C  
ATOM   1572  CD2 LEU A 101       2.832   8.773 -22.845  1.00  0.80           C  
ATOM   1573  H   LEU A 101      -1.044   5.877 -23.999  1.00  0.66           H  
ATOM   1574  HA  LEU A 101       1.554   6.031 -25.503  1.00  0.70           H  
ATOM   1575 1HB  LEU A 101       0.943   6.561 -22.601  1.00  0.96           H  
ATOM   1576 2HB  LEU A 101       2.579   6.314 -23.179  1.00  0.96           H  
ATOM   1577  HG  LEU A 101       1.880   8.416 -24.741  1.00  0.96           H  
ATOM   1578 1HD1 LEU A 101       0.465   9.992 -23.447  1.00  0.96           H  
ATOM   1579 2HD1 LEU A 101      -0.461   8.562 -23.863  1.00  0.96           H  
ATOM   1580 3HD1 LEU A 101       0.174   8.728 -22.239  1.00  0.96           H  
ATOM   1581 1HD2 LEU A 101       2.911   9.841 -23.015  1.00  0.96           H  
ATOM   1582 2HD2 LEU A 101       2.629   8.587 -21.803  1.00  0.96           H  
ATOM   1583 3HD2 LEU A 101       3.766   8.292 -23.126  1.00  0.96           H  
ATOM   1584  N   VAL A 102       1.387   3.489 -25.327  1.00  0.53           N  
ATOM   1585  CA  VAL A 102       1.431   2.032 -25.157  1.00  0.53           C  
ATOM   1586  C   VAL A 102       2.527   1.277 -25.920  1.00  0.54           C  
ATOM   1587  O   VAL A 102       2.509   1.178 -27.153  1.00  0.66           O  
ATOM   1588  CB  VAL A 102       0.052   1.440 -25.548  1.00  0.74           C  
ATOM   1589  CG1 VAL A 102       0.047  -0.096 -25.411  1.00  0.74           C  
ATOM   1590  CG2 VAL A 102      -1.044   2.060 -24.644  1.00  0.74           C  
ATOM   1591  H   VAL A 102       1.434   3.890 -26.271  1.00  0.64           H  
ATOM   1592  HA  VAL A 102       1.588   1.836 -24.103  1.00  0.64           H  
ATOM   1593  HB  VAL A 102      -0.159   1.682 -26.594  1.00  0.89           H  
ATOM   1594 1HG1 VAL A 102      -0.930  -0.476 -25.702  1.00  0.89           H  
ATOM   1595 2HG1 VAL A 102       0.803  -0.551 -26.055  1.00  0.89           H  
ATOM   1596 3HG1 VAL A 102       0.245  -0.371 -24.385  1.00  0.89           H  
ATOM   1597 1HG2 VAL A 102      -2.016   1.656 -24.927  1.00  0.89           H  
ATOM   1598 2HG2 VAL A 102      -0.838   1.821 -23.601  1.00  0.89           H  
ATOM   1599 3HG2 VAL A 102      -1.073   3.131 -24.769  1.00  0.89           H  
ATOM   1600  N   ALA A 103       3.401   0.646 -25.153  1.00  0.51           N  
ATOM   1601  CA  ALA A 103       4.466  -0.169 -25.700  1.00  0.57           C  
ATOM   1602  C   ALA A 103       3.964  -1.594 -25.867  1.00  0.53           C  
ATOM   1603  O   ALA A 103       3.165  -2.086 -25.073  1.00  0.53           O  
ATOM   1604  CB  ALA A 103       5.700  -0.138 -24.816  1.00  0.77           C  
ATOM   1605  H   ALA A 103       3.308   0.768 -24.154  1.00  0.61           H  
ATOM   1606  HA  ALA A 103       4.726   0.216 -26.682  1.00  0.68           H  
ATOM   1607 1HB  ALA A 103       6.481  -0.754 -25.268  1.00  0.92           H  
ATOM   1608 2HB  ALA A 103       6.057   0.888 -24.725  1.00  0.92           H  
ATOM   1609 3HB  ALA A 103       5.457  -0.528 -23.833  1.00  0.92           H  
ATOM   1610  N   HIS A 104       4.469  -2.248 -26.884  1.00  0.60           N  
ATOM   1611  CA  HIS A 104       4.208  -3.638 -27.212  1.00  0.72           C  
ATOM   1612  C   HIS A 104       5.529  -4.263 -27.633  1.00  0.71           C  
ATOM   1613  O   HIS A 104       6.411  -3.559 -28.103  1.00  0.73           O  
ATOM   1614  CB  HIS A 104       3.249  -3.769 -28.400  1.00  0.97           C  
ATOM   1615  CG  HIS A 104       1.841  -3.390 -28.301  1.00  0.97           C  
ATOM   1616  ND1 HIS A 104       0.849  -4.287 -27.948  1.00  0.97           N  
ATOM   1617  CD2 HIS A 104       1.218  -2.239 -28.599  1.00  0.97           C  
ATOM   1618  CE1 HIS A 104      -0.317  -3.676 -27.995  1.00  0.97           C  
ATOM   1619  NE2 HIS A 104      -0.125  -2.451 -28.410  1.00  0.97           N  
ATOM   1620  H   HIS A 104       5.109  -1.747 -27.483  1.00  0.72           H  
ATOM   1621  HA  HIS A 104       3.813  -4.177 -26.349  1.00  0.86           H  
ATOM   1622 1HB  HIS A 104       3.608  -3.112 -29.141  1.00  1.16           H  
ATOM   1623 2HB  HIS A 104       3.291  -4.781 -28.789  1.00  1.16           H  
ATOM   1624  HD2 HIS A 104       1.689  -1.324 -28.958  1.00  1.16           H  
ATOM   1625  HE1 HIS A 104      -1.286  -4.125 -27.779  1.00  1.16           H  
ATOM   1626  HE2 HIS A 104      -0.879  -1.779 -28.603  1.00  1.16           H  
ATOM   1627  N   ASP A 105       5.666  -5.580 -27.538  1.00  0.82           N  
ATOM   1628  CA  ASP A 105       6.859  -6.263 -28.049  1.00  0.93           C  
ATOM   1629  C   ASP A 105       6.657  -6.747 -29.494  1.00  0.89           C  
ATOM   1630  O   ASP A 105       7.504  -7.427 -30.071  1.00  0.88           O  
ATOM   1631  CB  ASP A 105       7.194  -7.421 -27.117  1.00  1.25           C  
ATOM   1632  CG  ASP A 105       6.022  -8.375 -27.012  1.00  1.25           C  
ATOM   1633  OD1 ASP A 105       4.896  -7.891 -27.167  1.00  1.25           O  
ATOM   1634  OD2 ASP A 105       6.220  -9.540 -26.775  1.00  1.25           O  
ATOM   1635  H   ASP A 105       4.932  -6.166 -27.119  1.00  0.98           H  
ATOM   1636  HA  ASP A 105       7.694  -5.561 -28.039  1.00  1.12           H  
ATOM   1637 1HB  ASP A 105       8.062  -7.957 -27.503  1.00  1.50           H  
ATOM   1638 2HB  ASP A 105       7.452  -7.042 -26.126  1.00  1.50           H  
ATOM   1639  N   ILE A 106       5.525  -6.325 -30.049  1.00  0.96           N  
ATOM   1640  CA  ILE A 106       4.884  -6.502 -31.363  1.00  0.97           C  
ATOM   1641  C   ILE A 106       5.139  -7.701 -32.289  1.00  0.88           C  
ATOM   1642  O   ILE A 106       4.316  -7.933 -33.167  1.00  0.95           O  
ATOM   1643  CB  ILE A 106       5.011  -5.215 -32.211  1.00  1.35           C  
ATOM   1644  CG1 ILE A 106       6.446  -4.896 -32.457  1.00  1.35           C  
ATOM   1645  CG2 ILE A 106       4.334  -4.080 -31.539  1.00  1.35           C  
ATOM   1646  CD1 ILE A 106       6.676  -3.768 -33.387  1.00  1.35           C  
ATOM   1647  H   ILE A 106       4.969  -5.809 -29.386  1.00  1.15           H  
ATOM   1648  HA  ILE A 106       3.849  -6.570 -31.121  1.00  1.16           H  
ATOM   1649  HB  ILE A 106       4.533  -5.386 -33.179  1.00  1.62           H  
ATOM   1650 1HG1 ILE A 106       6.942  -4.670 -31.514  1.00  1.62           H  
ATOM   1651 2HG1 ILE A 106       6.901  -5.771 -32.892  1.00  1.62           H  
ATOM   1652 1HG2 ILE A 106       4.377  -3.190 -32.124  1.00  1.62           H  
ATOM   1653 2HG2 ILE A 106       3.290  -4.317 -31.368  1.00  1.62           H  
ATOM   1654 3HG2 ILE A 106       4.855  -3.928 -30.622  1.00  1.62           H  
ATOM   1655 1HD1 ILE A 106       7.715  -3.655 -33.495  1.00  1.62           H  
ATOM   1656 2HD1 ILE A 106       6.217  -3.993 -34.349  1.00  1.62           H  
ATOM   1657 3HD1 ILE A 106       6.275  -2.845 -33.011  1.00  1.62           H  
ATOM   1658  N   GLY A 107       6.172  -8.514 -32.102  1.00  0.80           N  
ATOM   1659  CA  GLY A 107       6.352  -9.689 -32.963  1.00  0.79           C  
ATOM   1660  C   GLY A 107       5.090 -10.560 -32.874  1.00  0.75           C  
ATOM   1661  O   GLY A 107       4.620 -11.130 -33.861  1.00  0.79           O  
ATOM   1662  H   GLY A 107       6.849  -8.289 -31.388  1.00  0.96           H  
ATOM   1663 1HA  GLY A 107       6.525  -9.370 -33.993  1.00  0.95           H  
ATOM   1664 2HA  GLY A 107       7.229 -10.250 -32.638  1.00  0.95           H  
ATOM   1665  N   ILE A 108       4.492 -10.567 -31.680  1.00  0.74           N  
ATOM   1666  CA  ILE A 108       3.269 -11.270 -31.330  1.00  0.76           C  
ATOM   1667  C   ILE A 108       2.071 -10.902 -32.202  1.00  0.75           C  
ATOM   1668  O   ILE A 108       1.149 -11.703 -32.352  1.00  0.80           O  
ATOM   1669  CB  ILE A 108       2.923 -10.996 -29.847  1.00  1.05           C  
ATOM   1670  CG1 ILE A 108       1.827 -12.002 -29.370  1.00  1.05           C  
ATOM   1671  CG2 ILE A 108       2.502  -9.492 -29.638  1.00  1.05           C  
ATOM   1672  CD1 ILE A 108       1.610 -12.048 -27.866  1.00  1.05           C  
ATOM   1673  H   ILE A 108       4.979 -10.091 -30.931  1.00  0.89           H  
ATOM   1674  HA  ILE A 108       3.452 -12.336 -31.449  1.00  0.91           H  
ATOM   1675  HB  ILE A 108       3.814 -11.181 -29.243  1.00  1.26           H  
ATOM   1676 1HG1 ILE A 108       0.879 -11.737 -29.833  1.00  1.26           H  
ATOM   1677 2HG1 ILE A 108       2.106 -13.002 -29.707  1.00  1.26           H  
ATOM   1678 1HG2 ILE A 108       2.307  -9.305 -28.586  1.00  1.26           H  
ATOM   1679 2HG2 ILE A 108       3.312  -8.841 -29.957  1.00  1.26           H  
ATOM   1680 3HG2 ILE A 108       1.605  -9.257 -30.202  1.00  1.26           H  
ATOM   1681 1HD1 ILE A 108       0.834 -12.780 -27.636  1.00  1.26           H  
ATOM   1682 2HD1 ILE A 108       2.541 -12.338 -27.373  1.00  1.26           H  
ATOM   1683 3HD1 ILE A 108       1.300 -11.075 -27.500  1.00  1.26           H  
ATOM   1684  N   TRP A 109       2.061  -9.699 -32.776  1.00  0.78           N  
ATOM   1685  CA  TRP A 109       0.936  -9.275 -33.579  1.00  0.85           C  
ATOM   1686  C   TRP A 109       0.859  -9.997 -34.918  1.00  0.84           C  
ATOM   1687  O   TRP A 109      -0.148  -9.910 -35.620  1.00  1.00           O  
ATOM   1688  CB  TRP A 109       0.875  -7.756 -33.708  1.00  1.17           C  
ATOM   1689  CG  TRP A 109       0.287  -7.090 -32.444  1.00  1.17           C  
ATOM   1690  CD1 TRP A 109       0.930  -6.410 -31.466  1.00  1.17           C  
ATOM   1691  CD2 TRP A 109      -1.101  -7.070 -32.082  1.00  1.17           C  
ATOM   1692  NE1 TRP A 109       0.052  -5.996 -30.506  1.00  1.17           N  
ATOM   1693  CE2 TRP A 109      -1.200  -6.391 -30.871  1.00  1.17           C  
ATOM   1694  CE3 TRP A 109      -2.241  -7.567 -32.675  1.00  1.17           C  
ATOM   1695  CZ2 TRP A 109      -2.410  -6.204 -30.245  1.00  1.17           C  
ATOM   1696  CZ3 TRP A 109      -3.455  -7.387 -32.061  1.00  1.17           C  
ATOM   1697  CH2 TRP A 109      -3.542  -6.725 -30.872  1.00  1.17           C  
ATOM   1698  H   TRP A 109       2.864  -9.077 -32.689  1.00  0.94           H  
ATOM   1699  HA  TRP A 109       0.049  -9.518 -33.014  1.00  1.02           H  
ATOM   1700 1HB  TRP A 109       1.876  -7.352 -33.892  1.00  1.40           H  
ATOM   1701 2HB  TRP A 109       0.267  -7.505 -34.551  1.00  1.40           H  
ATOM   1702  HD1 TRP A 109       1.939  -6.234 -31.450  1.00  1.40           H  
ATOM   1703  HE1 TRP A 109       0.300  -5.460 -29.638  1.00  1.40           H  
ATOM   1704  HE3 TRP A 109      -2.168  -8.081 -33.606  1.00  1.40           H  
ATOM   1705  HZ2 TRP A 109      -2.497  -5.675 -29.297  1.00  1.40           H  
ATOM   1706  HZ3 TRP A 109      -4.347  -7.788 -32.546  1.00  1.40           H  
ATOM   1707  HH2 TRP A 109      -4.520  -6.599 -30.406  1.00  1.40           H  
ATOM   1708  N   ASN A 110       1.871 -10.801 -35.244  1.00  0.80           N  
ATOM   1709  CA  ASN A 110       1.856 -11.567 -36.478  1.00  0.88           C  
ATOM   1710  C   ASN A 110       0.869 -12.732 -36.393  1.00  0.92           C  
ATOM   1711  O   ASN A 110       0.576 -13.378 -37.397  1.00  1.14           O  
ATOM   1712  CB  ASN A 110       3.214 -12.142 -36.788  1.00  1.20           C  
ATOM   1713  CG  ASN A 110       4.242 -11.183 -37.217  1.00  1.20           C  
ATOM   1714  OD1 ASN A 110       3.976 -10.074 -37.665  1.00  1.20           O  
ATOM   1715  ND2 ASN A 110       5.466 -11.605 -37.098  1.00  1.20           N  
ATOM   1716  H   ASN A 110       2.695 -10.865 -34.635  1.00  0.96           H  
ATOM   1717  HA  ASN A 110       1.537 -10.918 -37.293  1.00  1.06           H  
ATOM   1718 1HB  ASN A 110       3.577 -12.622 -35.888  1.00  1.44           H  
ATOM   1719 2HB  ASN A 110       3.109 -12.896 -37.547  1.00  1.44           H  
ATOM   1720 1HD2 ASN A 110       6.227 -11.017 -37.371  1.00  1.44           H  
ATOM   1721 2HD2 ASN A 110       5.643 -12.539 -36.727  1.00  1.44           H  
ATOM   1722  N   THR A 111       0.324 -13.005 -35.199  1.00  0.82           N  
ATOM   1723  CA  THR A 111      -0.620 -14.105 -35.066  1.00  0.78           C  
ATOM   1724  C   THR A 111      -2.042 -13.573 -35.234  1.00  0.78           C  
ATOM   1725  O   THR A 111      -3.017 -14.322 -35.147  1.00  0.84           O  
ATOM   1726  CB  THR A 111      -0.484 -14.827 -33.715  1.00  1.11           C  
ATOM   1727  OG1 THR A 111      -0.869 -13.963 -32.659  1.00  1.11           O  
ATOM   1728  CG2 THR A 111       0.980 -15.196 -33.515  1.00  1.11           C  
ATOM   1729  H   THR A 111       0.577 -12.470 -34.358  1.00  0.98           H  
ATOM   1730  HA  THR A 111      -0.434 -14.829 -35.857  1.00  0.94           H  
ATOM   1731  HB  THR A 111      -1.102 -15.722 -33.702  1.00  1.33           H  
ATOM   1732  HG1 THR A 111      -1.836 -13.915 -32.651  1.00  1.33           H  
ATOM   1733 1HG2 THR A 111       1.095 -15.705 -32.560  1.00  1.33           H  
ATOM   1734 2HG2 THR A 111       1.297 -15.854 -34.322  1.00  1.33           H  
ATOM   1735 3HG2 THR A 111       1.594 -14.294 -33.519  1.00  1.33           H  
ATOM   1736  N   TYR A 112      -2.151 -12.262 -35.473  1.00  0.81           N  
ATOM   1737  CA  TYR A 112      -3.392 -11.536 -35.674  1.00  0.89           C  
ATOM   1738  C   TYR A 112      -3.353 -10.825 -37.029  1.00  0.87           C  
ATOM   1739  O   TYR A 112      -3.896  -9.725 -37.116  1.00  0.90           O  
ATOM   1740  CB  TYR A 112      -3.528 -10.441 -34.626  1.00  1.21           C  
ATOM   1741  CG  TYR A 112      -3.541 -10.860 -33.189  1.00  1.21           C  
ATOM   1742  CD1 TYR A 112      -2.348 -11.064 -32.545  1.00  1.21           C  
ATOM   1743  CD2 TYR A 112      -4.729 -10.967 -32.494  1.00  1.21           C  
ATOM   1744  CE1 TYR A 112      -2.310 -11.381 -31.220  1.00  1.21           C  
ATOM   1745  CE2 TYR A 112      -4.704 -11.289 -31.151  1.00  1.21           C  
ATOM   1746  CZ  TYR A 112      -3.493 -11.495 -30.516  1.00  1.21           C  
ATOM   1747  OH  TYR A 112      -3.461 -11.814 -29.181  1.00  1.21           O  
ATOM   1748  H   TYR A 112      -1.297 -11.702 -35.524  1.00  0.97           H  
ATOM   1749  HA  TYR A 112      -4.237 -12.222 -35.632  1.00  1.07           H  
ATOM   1750 1HB  TYR A 112      -2.695  -9.768 -34.765  1.00  1.45           H  
ATOM   1751 2HB  TYR A 112      -4.434  -9.868 -34.814  1.00  1.45           H  
ATOM   1752  HD1 TYR A 112      -1.433 -10.979 -33.094  1.00  1.45           H  
ATOM   1753  HD2 TYR A 112      -5.680 -10.792 -32.998  1.00  1.45           H  
ATOM   1754  HE1 TYR A 112      -1.350 -11.544 -30.730  1.00  1.45           H  
ATOM   1755  HE2 TYR A 112      -5.635 -11.374 -30.592  1.00  1.45           H  
ATOM   1756  HH  TYR A 112      -2.548 -11.934 -28.906  1.00  1.45           H  
ATOM   1757  N   PRO A 113      -2.917 -11.467 -38.135  1.00  0.90           N  
ATOM   1758  CA  PRO A 113      -2.532 -10.872 -39.418  1.00  0.93           C  
ATOM   1759  C   PRO A 113      -3.453  -9.802 -39.985  1.00  0.84           C  
ATOM   1760  O   PRO A 113      -3.002  -8.937 -40.718  1.00  0.90           O  
ATOM   1761  CB  PRO A 113      -2.495 -12.091 -40.356  1.00  1.39           C  
ATOM   1762  CG  PRO A 113      -3.338 -13.127 -39.668  1.00  1.39           C  
ATOM   1763  CD  PRO A 113      -3.041 -12.922 -38.211  1.00  1.39           C  
ATOM   1764  HA  PRO A 113      -1.514 -10.461 -39.306  1.00  1.12           H  
ATOM   1765 1HB  PRO A 113      -2.879 -11.816 -41.353  1.00  1.67           H  
ATOM   1766 2HB  PRO A 113      -1.454 -12.428 -40.502  1.00  1.67           H  
ATOM   1767 1HG  PRO A 113      -4.398 -12.991 -39.925  1.00  1.67           H  
ATOM   1768 2HG  PRO A 113      -3.060 -14.126 -40.004  1.00  1.67           H  
ATOM   1769 1HD  PRO A 113      -3.858 -13.311 -37.592  1.00  1.67           H  
ATOM   1770 2HD  PRO A 113      -2.075 -13.398 -37.987  1.00  1.67           H  
ATOM   1771  N   MET A 114      -4.739  -9.818 -39.667  1.00  0.78           N  
ATOM   1772  CA  MET A 114      -5.624  -8.796 -40.222  1.00  0.77           C  
ATOM   1773  C   MET A 114      -5.225  -7.405 -39.720  1.00  0.82           C  
ATOM   1774  O   MET A 114      -5.513  -6.394 -40.369  1.00  0.94           O  
ATOM   1775  CB  MET A 114      -7.077  -9.117 -39.897  1.00  1.08           C  
ATOM   1776  CG  MET A 114      -7.603 -10.404 -40.558  1.00  1.08           C  
ATOM   1777  SD  MET A 114      -7.499 -10.383 -42.371  1.00  1.08           S  
ATOM   1778  CE  MET A 114      -6.009 -11.364 -42.685  1.00  1.08           C  
ATOM   1779  H   MET A 114      -5.120 -10.519 -39.051  1.00  0.94           H  
ATOM   1780  HA  MET A 114      -5.506  -8.780 -41.303  1.00  0.92           H  
ATOM   1781 1HB  MET A 114      -7.191  -9.225 -38.817  1.00  1.30           H  
ATOM   1782 2HB  MET A 114      -7.713  -8.288 -40.208  1.00  1.30           H  
ATOM   1783 1HG  MET A 114      -7.031 -11.252 -40.193  1.00  1.30           H  
ATOM   1784 2HG  MET A 114      -8.649 -10.558 -40.278  1.00  1.30           H  
ATOM   1785 1HE  MET A 114      -5.838 -11.431 -43.759  1.00  1.30           H  
ATOM   1786 2HE  MET A 114      -5.146 -10.905 -42.223  1.00  1.30           H  
ATOM   1787 3HE  MET A 114      -6.141 -12.368 -42.279  1.00  1.30           H  
ATOM   1788  N   VAL A 115      -4.537  -7.368 -38.574  1.00  0.80           N  
ATOM   1789  CA  VAL A 115      -4.070  -6.156 -37.913  1.00  0.88           C  
ATOM   1790  C   VAL A 115      -3.135  -5.341 -38.810  1.00  0.95           C  
ATOM   1791  O   VAL A 115      -2.935  -4.163 -38.566  1.00  1.17           O  
ATOM   1792  CB  VAL A 115      -3.414  -6.483 -36.538  1.00  1.20           C  
ATOM   1793  CG1 VAL A 115      -2.090  -7.136 -36.717  1.00  1.20           C  
ATOM   1794  CG2 VAL A 115      -3.229  -5.179 -35.695  1.00  1.20           C  
ATOM   1795  H   VAL A 115      -4.332  -8.267 -38.132  1.00  0.96           H  
ATOM   1796  HA  VAL A 115      -4.945  -5.544 -37.701  1.00  1.06           H  
ATOM   1797  HB  VAL A 115      -4.055  -7.186 -36.009  1.00  1.44           H  
ATOM   1798 1HG1 VAL A 115      -1.664  -7.370 -35.757  1.00  1.44           H  
ATOM   1799 2HG1 VAL A 115      -2.170  -8.043 -37.296  1.00  1.44           H  
ATOM   1800 3HG1 VAL A 115      -1.487  -6.457 -37.206  1.00  1.44           H  
ATOM   1801 1HG2 VAL A 115      -2.786  -5.433 -34.733  1.00  1.44           H  
ATOM   1802 2HG2 VAL A 115      -2.574  -4.478 -36.199  1.00  1.44           H  
ATOM   1803 3HG2 VAL A 115      -4.193  -4.708 -35.534  1.00  1.44           H  
ATOM   1804  N   VAL A 116      -2.558  -5.926 -39.863  1.00  0.93           N  
ATOM   1805  CA  VAL A 116      -1.684  -5.152 -40.754  1.00  1.02           C  
ATOM   1806  C   VAL A 116      -2.465  -4.015 -41.434  1.00  1.03           C  
ATOM   1807  O   VAL A 116      -1.876  -3.075 -41.955  1.00  1.18           O  
ATOM   1808  CB  VAL A 116      -1.037  -6.025 -41.848  1.00  1.39           C  
ATOM   1809  CG1 VAL A 116      -0.204  -7.107 -41.186  1.00  1.39           C  
ATOM   1810  CG2 VAL A 116      -2.109  -6.582 -42.798  1.00  1.39           C  
ATOM   1811  H   VAL A 116      -2.754  -6.915 -40.056  1.00  1.12           H  
ATOM   1812  HA  VAL A 116      -0.879  -4.730 -40.162  1.00  1.22           H  
ATOM   1813  HB  VAL A 116      -0.353  -5.419 -42.427  1.00  1.67           H  
ATOM   1814 1HG1 VAL A 116       0.285  -7.714 -41.940  1.00  1.67           H  
ATOM   1815 2HG1 VAL A 116       0.537  -6.637 -40.576  1.00  1.67           H  
ATOM   1816 3HG1 VAL A 116      -0.830  -7.741 -40.573  1.00  1.67           H  
ATOM   1817 1HG2 VAL A 116      -1.629  -7.186 -43.566  1.00  1.67           H  
ATOM   1818 2HG2 VAL A 116      -2.817  -7.186 -42.263  1.00  1.67           H  
ATOM   1819 3HG2 VAL A 116      -2.643  -5.769 -43.281  1.00  1.67           H  
ATOM   1820  N   LYS A 117      -3.806  -4.112 -41.440  1.00  0.93           N  
ATOM   1821  CA  LYS A 117      -4.667  -3.104 -42.037  1.00  0.98           C  
ATOM   1822  C   LYS A 117      -4.987  -1.974 -41.052  1.00  0.94           C  
ATOM   1823  O   LYS A 117      -5.682  -1.015 -41.396  1.00  1.03           O  
ATOM   1824  CB  LYS A 117      -5.956  -3.759 -42.527  1.00  1.35           C  
ATOM   1825  CG  LYS A 117      -5.745  -4.778 -43.654  1.00  1.35           C  
ATOM   1826  CD  LYS A 117      -7.068  -5.261 -44.266  1.00  1.35           C  
ATOM   1827  CE  LYS A 117      -7.815  -6.242 -43.351  1.00  1.35           C  
ATOM   1828  NZ  LYS A 117      -9.017  -6.834 -44.034  1.00  1.35           N  
ATOM   1829  H   LYS A 117      -4.249  -4.924 -40.999  1.00  1.12           H  
ATOM   1830  HA  LYS A 117      -4.147  -2.667 -42.889  1.00  1.18           H  
ATOM   1831 1HB  LYS A 117      -6.431  -4.268 -41.689  1.00  1.62           H  
ATOM   1832 2HB  LYS A 117      -6.645  -2.993 -42.882  1.00  1.62           H  
ATOM   1833 1HG  LYS A 117      -5.129  -4.330 -44.434  1.00  1.62           H  
ATOM   1834 2HG  LYS A 117      -5.211  -5.638 -43.246  1.00  1.62           H  
ATOM   1835 1HD  LYS A 117      -7.720  -4.405 -44.463  1.00  1.62           H  
ATOM   1836 2HD  LYS A 117      -6.863  -5.757 -45.214  1.00  1.62           H  
ATOM   1837 1HE  LYS A 117      -7.137  -7.048 -43.057  1.00  1.62           H  
ATOM   1838 2HE  LYS A 117      -8.149  -5.722 -42.456  1.00  1.62           H  
ATOM   1839 1HZ  LYS A 117      -9.488  -7.465 -43.407  1.00  1.62           H  
ATOM   1840 2HZ  LYS A 117      -9.679  -6.077 -44.302  1.00  1.62           H  
ATOM   1841 3HZ  LYS A 117      -8.739  -7.333 -44.862  1.00  1.62           H  
ATOM   1842  N   ASN A 118      -4.497  -2.102 -39.822  1.00  0.89           N  
ATOM   1843  CA  ASN A 118      -4.675  -1.120 -38.769  1.00  0.96           C  
ATOM   1844  C   ASN A 118      -3.605  -0.050 -38.906  1.00  0.93           C  
ATOM   1845  O   ASN A 118      -2.416  -0.306 -38.704  1.00  1.14           O  
ATOM   1846  CB  ASN A 118      -4.620  -1.781 -37.393  1.00  1.32           C  
ATOM   1847  CG  ASN A 118      -4.866  -0.838 -36.226  1.00  1.32           C  
ATOM   1848  OD1 ASN A 118      -4.469   0.334 -36.249  1.00  1.32           O  
ATOM   1849  ND2 ASN A 118      -5.523  -1.343 -35.202  1.00  1.32           N  
ATOM   1850  H   ASN A 118      -3.945  -2.929 -39.597  1.00  1.07           H  
ATOM   1851  HA  ASN A 118      -5.645  -0.638 -38.892  1.00  1.15           H  
ATOM   1852 1HB  ASN A 118      -5.346  -2.594 -37.353  1.00  1.58           H  
ATOM   1853 2HB  ASN A 118      -3.644  -2.223 -37.250  1.00  1.58           H  
ATOM   1854 1HD2 ASN A 118      -5.708  -0.781 -34.392  1.00  1.58           H  
ATOM   1855 2HD2 ASN A 118      -5.829  -2.294 -35.223  1.00  1.58           H  
ATOM   1856  N   GLN A 119      -3.982   1.163 -39.274  1.00  1.05           N  
ATOM   1857  CA  GLN A 119      -2.954   2.176 -39.453  1.00  0.98           C  
ATOM   1858  C   GLN A 119      -2.539   2.670 -38.073  1.00  0.98           C  
ATOM   1859  O   GLN A 119      -2.982   3.709 -37.607  1.00  1.20           O  
ATOM   1860  CB  GLN A 119      -3.451   3.331 -40.339  1.00  1.40           C  
ATOM   1861  CG  GLN A 119      -2.420   4.465 -40.643  1.00  1.40           C  
ATOM   1862  CD  GLN A 119      -1.232   4.031 -41.479  1.00  1.40           C  
ATOM   1863  OE1 GLN A 119      -1.373   3.216 -42.395  1.00  1.40           O  
ATOM   1864  NE2 GLN A 119      -0.050   4.594 -41.189  1.00  1.40           N  
ATOM   1865  H   GLN A 119      -4.959   1.365 -39.437  1.00  1.26           H  
ATOM   1866  HA  GLN A 119      -2.087   1.720 -39.934  1.00  1.18           H  
ATOM   1867 1HB  GLN A 119      -3.791   2.929 -41.293  1.00  1.68           H  
ATOM   1868 2HB  GLN A 119      -4.313   3.797 -39.862  1.00  1.68           H  
ATOM   1869 1HG  GLN A 119      -2.926   5.276 -41.166  1.00  1.68           H  
ATOM   1870 2HG  GLN A 119      -2.018   4.824 -39.726  1.00  1.68           H  
ATOM   1871 1HE2 GLN A 119       0.782   4.352 -41.708  1.00  1.68           H  
ATOM   1872 2HE2 GLN A 119       0.049   5.290 -40.426  1.00  1.68           H  
ATOM   1873  N   ALA A 120      -1.697   1.872 -37.416  1.00  1.07           N  
ATOM   1874  CA  ALA A 120      -1.209   2.121 -36.067  1.00  1.17           C  
ATOM   1875  C   ALA A 120      -0.147   3.214 -36.074  1.00  1.11           C  
ATOM   1876  O   ALA A 120       0.155   3.830 -35.054  1.00  1.25           O  
ATOM   1877  CB  ALA A 120      -0.649   0.831 -35.475  1.00  1.60           C  
ATOM   1878  H   ALA A 120      -1.456   1.006 -37.897  1.00  1.28           H  
ATOM   1879  HA  ALA A 120      -2.049   2.462 -35.460  1.00  1.40           H  
ATOM   1880 1HB  ALA A 120      -0.306   1.010 -34.456  1.00  1.92           H  
ATOM   1881 2HB  ALA A 120      -1.437   0.073 -35.470  1.00  1.92           H  
ATOM   1882 3HB  ALA A 120       0.185   0.485 -36.081  1.00  1.92           H  
ATOM   1883  N   ASP A 121       0.422   3.471 -37.244  1.00  1.04           N  
ATOM   1884  CA  ASP A 121       1.455   4.488 -37.407  1.00  1.09           C  
ATOM   1885  C   ASP A 121       0.776   5.855 -37.597  1.00  1.00           C  
ATOM   1886  O   ASP A 121       0.661   6.389 -38.711  1.00  1.09           O  
ATOM   1887  CB  ASP A 121       2.362   4.104 -38.573  1.00  1.50           C  
ATOM   1888  CG  ASP A 121       3.624   4.923 -38.723  1.00  1.50           C  
ATOM   1889  OD1 ASP A 121       4.026   5.546 -37.775  1.00  1.50           O  
ATOM   1890  OD2 ASP A 121       4.157   4.935 -39.811  1.00  1.50           O  
ATOM   1891  H   ASP A 121       0.125   2.922 -38.034  1.00  1.25           H  
ATOM   1892  HA  ASP A 121       2.057   4.528 -36.498  1.00  1.31           H  
ATOM   1893 1HB  ASP A 121       2.650   3.090 -38.420  1.00  1.80           H  
ATOM   1894 2HB  ASP A 121       1.822   4.141 -39.486  1.00  1.80           H  
ATOM   1895  N   ILE A 122       0.216   6.320 -36.484  1.00  0.93           N  
ATOM   1896  CA  ILE A 122      -0.578   7.535 -36.308  1.00  0.86           C  
ATOM   1897  C   ILE A 122      -0.116   8.328 -35.090  1.00  0.88           C  
ATOM   1898  O   ILE A 122       0.947   8.070 -34.545  1.00  1.04           O  
ATOM   1899  CB  ILE A 122      -2.095   7.245 -36.308  1.00  1.23           C  
ATOM   1900  CG1 ILE A 122      -2.486   6.279 -35.170  1.00  1.23           C  
ATOM   1901  CG2 ILE A 122      -2.454   6.709 -37.647  1.00  1.23           C  
ATOM   1902  CD1 ILE A 122      -3.984   6.128 -34.983  1.00  1.23           C  
ATOM   1903  H   ILE A 122       0.378   5.725 -35.666  1.00  1.12           H  
ATOM   1904  HA  ILE A 122      -0.403   8.167 -37.176  1.00  1.03           H  
ATOM   1905  HB  ILE A 122      -2.647   8.157 -36.160  1.00  1.48           H  
ATOM   1906 1HG1 ILE A 122      -2.075   5.299 -35.390  1.00  1.48           H  
ATOM   1907 2HG1 ILE A 122      -2.061   6.623 -34.251  1.00  1.48           H  
ATOM   1908 1HG2 ILE A 122      -3.511   6.508 -37.729  1.00  1.48           H  
ATOM   1909 2HG2 ILE A 122      -2.171   7.429 -38.412  1.00  1.48           H  
ATOM   1910 3HG2 ILE A 122      -1.914   5.808 -37.790  1.00  1.48           H  
ATOM   1911 1HD1 ILE A 122      -4.185   5.439 -34.187  1.00  1.48           H  
ATOM   1912 2HD1 ILE A 122      -4.422   7.097 -34.739  1.00  1.48           H  
ATOM   1913 3HD1 ILE A 122      -4.440   5.741 -35.890  1.00  1.48           H  
ATOM   1914  N   ALA A 123      -0.922   9.304 -34.663  1.00  0.85           N  
ATOM   1915  CA  ALA A 123      -0.616  10.180 -33.519  1.00  0.94           C  
ATOM   1916  C   ALA A 123      -0.388   9.417 -32.203  1.00  0.94           C  
ATOM   1917  O   ALA A 123       0.136   9.987 -31.244  1.00  1.15           O  
ATOM   1918  CB  ALA A 123      -1.746  11.170 -33.312  1.00  1.28           C  
ATOM   1919  H   ALA A 123      -1.790   9.455 -35.153  1.00  1.02           H  
ATOM   1920  HA  ALA A 123       0.297  10.724 -33.756  1.00  1.13           H  
ATOM   1921 1HB  ALA A 123      -1.493  11.839 -32.493  1.00  1.54           H  
ATOM   1922 2HB  ALA A 123      -1.883  11.743 -34.218  1.00  1.54           H  
ATOM   1923 3HB  ALA A 123      -2.667  10.633 -33.071  1.00  1.54           H  
ATOM   1924  N   ARG A 124      -0.868   8.182 -32.127  1.00  0.79           N  
ATOM   1925  CA  ARG A 124      -0.720   7.313 -30.964  1.00  0.77           C  
ATOM   1926  C   ARG A 124       0.744   6.979 -30.696  1.00  0.69           C  
ATOM   1927  O   ARG A 124       1.463   6.558 -31.603  1.00  0.71           O  
ATOM   1928  CB  ARG A 124      -1.398   5.962 -31.209  1.00  1.09           C  
ATOM   1929  CG  ARG A 124      -2.916   5.892 -31.313  1.00  1.09           C  
ATOM   1930  CD  ARG A 124      -3.352   4.538 -31.676  1.00  1.09           C  
ATOM   1931  NE  ARG A 124      -3.145   3.620 -30.578  1.00  1.09           N  
ATOM   1932  CZ  ARG A 124      -3.212   2.274 -30.649  1.00  1.09           C  
ATOM   1933  NH1 ARG A 124      -3.452   1.646 -31.801  1.00  1.09           N  
ATOM   1934  NH2 ARG A 124      -3.023   1.587 -29.534  1.00  1.09           N  
ATOM   1935  H   ARG A 124      -1.302   7.818 -32.960  1.00  0.95           H  
ATOM   1936  HA  ARG A 124      -1.123   7.806 -30.088  1.00  0.92           H  
ATOM   1937 1HB  ARG A 124      -1.015   5.557 -32.138  1.00  1.31           H  
ATOM   1938 2HB  ARG A 124      -1.101   5.283 -30.412  1.00  1.31           H  
ATOM   1939 1HG  ARG A 124      -3.331   6.022 -30.326  1.00  1.31           H  
ATOM   1940 2HG  ARG A 124      -3.316   6.637 -32.001  1.00  1.31           H  
ATOM   1941 1HD  ARG A 124      -4.413   4.552 -31.915  1.00  1.31           H  
ATOM   1942 2HD  ARG A 124      -2.777   4.189 -32.534  1.00  1.31           H  
ATOM   1943  HE  ARG A 124      -2.904   4.025 -29.647  1.00  1.31           H  
ATOM   1944 1HH1 ARG A 124      -3.601   2.161 -32.652  1.00  1.31           H  
ATOM   1945 2HH1 ARG A 124      -3.476   0.609 -31.834  1.00  1.31           H  
ATOM   1946 1HH2 ARG A 124      -2.873   2.108 -28.647  1.00  1.31           H  
ATOM   1947 2HH2 ARG A 124      -3.019   0.559 -29.546  1.00  1.31           H  
ATOM   1948  N   LEU A 125       1.192   7.037 -29.444  1.00  0.69           N  
ATOM   1949  CA  LEU A 125       2.552   6.605 -29.144  1.00  0.66           C  
ATOM   1950  C   LEU A 125       2.481   5.116 -28.949  1.00  0.60           C  
ATOM   1951  O   LEU A 125       2.498   4.618 -27.819  1.00  0.72           O  
ATOM   1952  CB  LEU A 125       3.096   7.295 -27.878  1.00  0.94           C  
ATOM   1953  CG  LEU A 125       4.565   6.946 -27.398  1.00  0.94           C  
ATOM   1954  CD1 LEU A 125       5.619   7.419 -28.383  1.00  0.94           C  
ATOM   1955  CD2 LEU A 125       4.764   7.561 -26.026  1.00  0.94           C  
ATOM   1956  H   LEU A 125       0.598   7.335 -28.671  1.00  0.83           H  
ATOM   1957  HA  LEU A 125       3.196   6.820 -29.994  1.00  0.79           H  
ATOM   1958 1HB  LEU A 125       3.081   8.369 -28.065  1.00  1.13           H  
ATOM   1959 2HB  LEU A 125       2.431   7.112 -27.083  1.00  1.13           H  
ATOM   1960  HG  LEU A 125       4.669   5.863 -27.316  1.00  1.13           H  
ATOM   1961 1HD1 LEU A 125       6.610   7.148 -28.015  1.00  1.13           H  
ATOM   1962 2HD1 LEU A 125       5.463   6.940 -29.344  1.00  1.13           H  
ATOM   1963 3HD1 LEU A 125       5.561   8.497 -28.489  1.00  1.13           H  
ATOM   1964 1HD2 LEU A 125       5.755   7.312 -25.649  1.00  1.13           H  
ATOM   1965 2HD2 LEU A 125       4.659   8.643 -26.090  1.00  1.13           H  
ATOM   1966 3HD2 LEU A 125       4.013   7.162 -25.353  1.00  1.13           H  
ATOM   1967  N   VAL A 126       2.345   4.413 -30.061  1.00  0.54           N  
ATOM   1968  CA  VAL A 126       2.153   2.986 -30.007  1.00  0.59           C  
ATOM   1969  C   VAL A 126       3.155   2.280 -30.894  1.00  0.62           C  
ATOM   1970  O   VAL A 126       3.417   2.698 -32.023  1.00  0.69           O  
ATOM   1971  CB  VAL A 126       0.710   2.616 -30.425  1.00  0.81           C  
ATOM   1972  CG1 VAL A 126       0.457   2.930 -31.929  1.00  0.81           C  
ATOM   1973  CG2 VAL A 126       0.427   1.169 -30.083  1.00  0.81           C  
ATOM   1974  H   VAL A 126       2.331   4.943 -30.938  1.00  0.65           H  
ATOM   1975  HA  VAL A 126       2.308   2.655 -28.986  1.00  0.71           H  
ATOM   1976  HB  VAL A 126       0.026   3.244 -29.856  1.00  0.97           H  
ATOM   1977 1HG1 VAL A 126      -0.573   2.705 -32.178  1.00  0.97           H  
ATOM   1978 2HG1 VAL A 126       0.656   3.977 -32.128  1.00  0.97           H  
ATOM   1979 3HG1 VAL A 126       1.102   2.323 -32.560  1.00  0.97           H  
ATOM   1980 1HG2 VAL A 126      -0.585   0.927 -30.340  1.00  0.97           H  
ATOM   1981 2HG2 VAL A 126       1.074   0.518 -30.625  1.00  0.97           H  
ATOM   1982 3HG2 VAL A 126       0.573   1.017 -29.012  1.00  0.97           H  
ATOM   1983  N   TYR A 127       3.670   1.178 -30.391  1.00  0.64           N  
ATOM   1984  CA  TYR A 127       4.604   0.364 -31.162  1.00  0.74           C  
ATOM   1985  C   TYR A 127       3.803  -0.247 -32.313  1.00  0.74           C  
ATOM   1986  O   TYR A 127       2.587  -0.415 -32.197  1.00  0.90           O  
ATOM   1987  CB  TYR A 127       5.304  -0.651 -30.267  1.00  0.99           C  
ATOM   1988  CG  TYR A 127       6.364  -0.037 -29.287  1.00  0.99           C  
ATOM   1989  CD1 TYR A 127       6.295   1.300 -28.806  1.00  0.99           C  
ATOM   1990  CD2 TYR A 127       7.411  -0.831 -28.860  1.00  0.99           C  
ATOM   1991  CE1 TYR A 127       7.235   1.770 -27.940  1.00  0.99           C  
ATOM   1992  CE2 TYR A 127       8.350  -0.341 -27.981  1.00  0.99           C  
ATOM   1993  CZ  TYR A 127       8.258   0.956 -27.522  1.00  0.99           C  
ATOM   1994  OH  TYR A 127       9.179   1.453 -26.639  1.00  0.99           O  
ATOM   1995  H   TYR A 127       3.398   0.943 -29.427  1.00  0.77           H  
ATOM   1996  HA  TYR A 127       5.364   1.011 -31.594  1.00  0.89           H  
ATOM   1997 1HB  TYR A 127       4.560  -1.160 -29.673  1.00  1.19           H  
ATOM   1998 2HB  TYR A 127       5.804  -1.403 -30.883  1.00  1.19           H  
ATOM   1999  HD1 TYR A 127       5.523   1.984 -29.086  1.00  1.19           H  
ATOM   2000  HD2 TYR A 127       7.498  -1.851 -29.218  1.00  1.19           H  
ATOM   2001  HE1 TYR A 127       7.167   2.797 -27.575  1.00  1.19           H  
ATOM   2002  HE2 TYR A 127       9.166  -0.982 -27.649  1.00  1.19           H  
ATOM   2003  HH  TYR A 127       9.789   0.742 -26.369  1.00  1.19           H  
ATOM   2004  N   MET A 128       4.427  -0.592 -33.430  1.00  0.72           N  
ATOM   2005  CA  MET A 128       3.622  -1.039 -34.551  1.00  0.86           C  
ATOM   2006  C   MET A 128       2.854  -2.341 -34.339  1.00  0.90           C  
ATOM   2007  O   MET A 128       3.331  -3.419 -34.685  1.00  0.96           O  
ATOM   2008  CB  MET A 128       4.501  -1.230 -35.773  1.00  1.15           C  
ATOM   2009  CG  MET A 128       3.757  -1.561 -37.034  1.00  1.15           C  
ATOM   2010  SD  MET A 128       2.828  -0.183 -37.764  1.00  1.15           S  
ATOM   2011  CE  MET A 128       4.155   0.598 -38.672  1.00  1.15           C  
ATOM   2012  H   MET A 128       5.439  -0.528 -33.565  1.00  0.86           H  
ATOM   2013  HA  MET A 128       2.891  -0.256 -34.761  1.00  1.03           H  
ATOM   2014 1HB  MET A 128       5.079  -0.339 -35.937  1.00  1.38           H  
ATOM   2015 2HB  MET A 128       5.202  -2.040 -35.587  1.00  1.38           H  
ATOM   2016 1HG  MET A 128       4.442  -1.940 -37.777  1.00  1.38           H  
ATOM   2017 2HG  MET A 128       3.070  -2.334 -36.823  1.00  1.38           H  
ATOM   2018 1HE  MET A 128       3.786   1.445 -39.227  1.00  1.38           H  
ATOM   2019 2HE  MET A 128       4.926   0.924 -37.989  1.00  1.38           H  
ATOM   2020 3HE  MET A 128       4.572  -0.119 -39.380  1.00  1.38           H  
ATOM   2021  N   GLU A 129       1.612  -2.192 -33.883  1.00  1.03           N  
ATOM   2022  CA  GLU A 129       0.654  -3.282 -33.696  1.00  1.18           C  
ATOM   2023  C   GLU A 129       0.391  -3.982 -35.029  1.00  1.16           C  
ATOM   2024  O   GLU A 129       0.121  -5.167 -35.068  1.00  1.35           O  
ATOM   2025  CB  GLU A 129      -0.677  -2.743 -33.142  1.00  1.60           C  
ATOM   2026  CG  GLU A 129      -0.632  -2.273 -31.686  1.00  1.60           C  
ATOM   2027  CD  GLU A 129      -1.927  -1.550 -31.217  1.00  1.60           C  
ATOM   2028  OE1 GLU A 129      -2.743  -1.270 -32.065  1.00  1.60           O  
ATOM   2029  OE2 GLU A 129      -2.085  -1.275 -30.018  1.00  1.60           O  
ATOM   2030  H   GLU A 129       1.384  -1.259 -33.550  1.00  1.24           H  
ATOM   2031  HA  GLU A 129       1.073  -4.002 -32.996  1.00  1.42           H  
ATOM   2032 1HB  GLU A 129      -1.009  -1.906 -33.754  1.00  1.92           H  
ATOM   2033 2HB  GLU A 129      -1.438  -3.524 -33.218  1.00  1.92           H  
ATOM   2034 1HG  GLU A 129      -0.479  -3.155 -31.069  1.00  1.92           H  
ATOM   2035 2HG  GLU A 129       0.224  -1.618 -31.549  1.00  1.92           H  
ATOM   2036  N   ALA A 130       0.420  -3.210 -36.112  1.00  1.10           N  
ATOM   2037  CA  ALA A 130       0.211  -3.629 -37.500  1.00  1.24           C  
ATOM   2038  C   ALA A 130       1.508  -4.035 -38.247  1.00  1.27           C  
ATOM   2039  O   ALA A 130       2.098  -3.180 -38.911  1.00  1.40           O  
ATOM   2040  CB  ALA A 130      -0.434  -2.478 -38.231  1.00  1.68           C  
ATOM   2041  H   ALA A 130       0.577  -2.224 -35.951  1.00  1.32           H  
ATOM   2042  HA  ALA A 130      -0.474  -4.464 -37.499  1.00  1.49           H  
ATOM   2043 1HB  ALA A 130      -0.664  -2.725 -39.255  1.00  2.02           H  
ATOM   2044 2HB  ALA A 130      -1.350  -2.232 -37.714  1.00  2.02           H  
ATOM   2045 3HB  ALA A 130       0.223  -1.619 -38.226  1.00  2.02           H  
ATOM   2046  N   PRO A 131       1.986  -5.299 -38.227  1.00  1.76           N  
ATOM   2047  CA  PRO A 131       3.263  -5.719 -38.764  1.00  1.89           C  
ATOM   2048  C   PRO A 131       3.194  -5.808 -40.267  1.00  1.74           C  
ATOM   2049  O   PRO A 131       3.178  -6.896 -40.836  1.00  1.91           O  
ATOM   2050  CB  PRO A 131       3.452  -7.093 -38.149  1.00  2.83           C  
ATOM   2051  CG  PRO A 131       2.058  -7.623 -38.037  1.00  2.83           C  
ATOM   2052  CD  PRO A 131       1.201  -6.417 -37.731  1.00  2.83           C  
ATOM   2053  HA  PRO A 131       4.045  -5.016 -38.444  1.00  2.27           H  
ATOM   2054 1HB  PRO A 131       4.098  -7.708 -38.794  1.00  3.40           H  
ATOM   2055 2HB  PRO A 131       3.955  -7.010 -37.173  1.00  3.40           H  
ATOM   2056 1HG  PRO A 131       1.769  -8.144 -38.958  1.00  3.40           H  
ATOM   2057 2HG  PRO A 131       2.017  -8.369 -37.229  1.00  3.40           H  
ATOM   2058 1HD  PRO A 131       0.288  -6.498 -38.289  1.00  3.40           H  
ATOM   2059 2HD  PRO A 131       1.064  -6.385 -36.684  1.00  3.40           H  
ATOM   2060  N   ILE A 132       3.126  -4.662 -40.907  1.00  1.91           N  
ATOM   2061  CA  ILE A 132       2.973  -4.648 -42.339  1.00  1.97           C  
ATOM   2062  C   ILE A 132       4.184  -5.352 -42.940  1.00  2.02           C  
ATOM   2063  O   ILE A 132       5.318  -4.903 -42.757  1.00  2.28           O  
ATOM   2064  CB  ILE A 132       2.849  -3.202 -42.850  1.00  2.73           C  
ATOM   2065  CG1 ILE A 132       1.513  -2.614 -42.292  1.00  2.73           C  
ATOM   2066  CG2 ILE A 132       2.938  -3.142 -44.395  1.00  2.73           C  
ATOM   2067  CD1 ILE A 132       1.336  -1.131 -42.454  1.00  2.73           C  
ATOM   2068  H   ILE A 132       3.120  -3.800 -40.355  1.00  2.29           H  
ATOM   2069  HA  ILE A 132       2.046  -5.150 -42.562  1.00  2.36           H  
ATOM   2070  HB  ILE A 132       3.659  -2.611 -42.428  1.00  3.28           H  
ATOM   2071 1HG1 ILE A 132       0.684  -3.107 -42.797  1.00  3.28           H  
ATOM   2072 2HG1 ILE A 132       1.442  -2.836 -41.238  1.00  3.28           H  
ATOM   2073 1HG2 ILE A 132       2.867  -2.113 -44.731  1.00  3.28           H  
ATOM   2074 2HG2 ILE A 132       3.894  -3.550 -44.732  1.00  3.28           H  
ATOM   2075 3HG2 ILE A 132       2.128  -3.711 -44.832  1.00  3.28           H  
ATOM   2076 1HD1 ILE A 132       0.369  -0.848 -42.028  1.00  3.28           H  
ATOM   2077 2HD1 ILE A 132       2.132  -0.608 -41.924  1.00  3.28           H  
ATOM   2078 3HD1 ILE A 132       1.355  -0.855 -43.501  1.00  3.28           H  
ATOM   2079  N   PRO A 133       3.967  -6.408 -43.741  1.00  2.41           N  
ATOM   2080  CA  PRO A 133       4.968  -7.301 -44.281  1.00  2.61           C  
ATOM   2081  C   PRO A 133       5.861  -6.754 -45.376  1.00  2.29           C  
ATOM   2082  O   PRO A 133       5.783  -7.190 -46.524  1.00  2.39           O  
ATOM   2083  CB  PRO A 133       4.095  -8.452 -44.797  1.00  3.92           C  
ATOM   2084  CG  PRO A 133       2.813  -7.821 -45.191  1.00  3.92           C  
ATOM   2085  CD  PRO A 133       2.584  -6.774 -44.154  1.00  3.92           C  
ATOM   2086  HA  PRO A 133       5.592  -7.657 -43.457  1.00  3.13           H  
ATOM   2087 1HB  PRO A 133       4.564  -8.931 -45.650  1.00  4.70           H  
ATOM   2088 2HB  PRO A 133       3.991  -9.213 -44.019  1.00  4.70           H  
ATOM   2089 1HG  PRO A 133       2.893  -7.414 -46.213  1.00  4.70           H  
ATOM   2090 2HG  PRO A 133       2.009  -8.575 -45.211  1.00  4.70           H  
ATOM   2091 1HD  PRO A 133       2.045  -5.948 -44.613  1.00  4.70           H  
ATOM   2092 2HD  PRO A 133       2.046  -7.229 -43.313  1.00  4.70           H  
ATOM   2093  N   ASP A 134       6.722  -5.806 -45.017  1.00  2.38           N  
ATOM   2094  CA  ASP A 134       7.673  -5.304 -45.996  1.00  2.44           C  
ATOM   2095  C   ASP A 134       8.757  -6.380 -46.077  1.00  2.04           C  
ATOM   2096  O   ASP A 134       8.660  -7.426 -45.433  1.00  1.97           O  
ATOM   2097  CB  ASP A 134       8.269  -3.913 -45.638  1.00  3.39           C  
ATOM   2098  CG  ASP A 134       9.320  -3.826 -44.451  1.00  3.39           C  
ATOM   2099  OD1 ASP A 134       9.912  -4.845 -44.081  1.00  3.39           O  
ATOM   2100  OD2 ASP A 134       9.553  -2.731 -43.985  1.00  3.39           O  
ATOM   2101  H   ASP A 134       6.676  -5.438 -44.064  1.00  2.86           H  
ATOM   2102  HA  ASP A 134       7.186  -5.225 -46.969  1.00  2.93           H  
ATOM   2103 1HB  ASP A 134       8.735  -3.492 -46.528  1.00  4.07           H  
ATOM   2104 2HB  ASP A 134       7.441  -3.248 -45.383  1.00  4.07           H  
ATOM   2105  N   ALA A 135       9.818  -6.156 -46.841  1.00  1.94           N  
ATOM   2106  CA  ALA A 135      10.793  -7.234 -47.006  1.00  1.86           C  
ATOM   2107  C   ALA A 135      11.431  -7.732 -45.700  1.00  1.69           C  
ATOM   2108  O   ALA A 135      11.752  -8.919 -45.600  1.00  1.92           O  
ATOM   2109  CB  ALA A 135      11.915  -6.770 -47.924  1.00  2.63           C  
ATOM   2110  H   ALA A 135       9.919  -5.289 -47.338  1.00  2.33           H  
ATOM   2111  HA  ALA A 135      10.281  -8.070 -47.467  1.00  2.23           H  
ATOM   2112 1HB  ALA A 135      12.612  -7.594 -48.082  1.00  3.16           H  
ATOM   2113 2HB  ALA A 135      11.495  -6.461 -48.879  1.00  3.16           H  
ATOM   2114 3HB  ALA A 135      12.437  -5.934 -47.467  1.00  3.16           H  
ATOM   2115  N   ARG A 136      11.643  -6.889 -44.700  1.00  1.61           N  
ATOM   2116  CA  ARG A 136      12.311  -7.401 -43.512  1.00  1.70           C  
ATOM   2117  C   ARG A 136      11.289  -7.934 -42.529  1.00  1.71           C  
ATOM   2118  O   ARG A 136      11.479  -8.992 -41.909  1.00  1.93           O  
ATOM   2119  CB  ARG A 136      13.138  -6.328 -42.832  1.00  2.35           C  
ATOM   2120  CG  ARG A 136      14.337  -5.762 -43.598  1.00  2.35           C  
ATOM   2121  CD  ARG A 136      15.521  -6.679 -43.645  1.00  2.35           C  
ATOM   2122  NE  ARG A 136      16.711  -5.977 -44.179  1.00  2.35           N  
ATOM   2123  CZ  ARG A 136      17.112  -5.933 -45.473  1.00  2.35           C  
ATOM   2124  NH1 ARG A 136      16.455  -6.573 -46.422  1.00  2.35           N  
ATOM   2125  NH2 ARG A 136      18.191  -5.235 -45.784  1.00  2.35           N  
ATOM   2126  H   ARG A 136      11.290  -5.921 -44.723  1.00  1.93           H  
ATOM   2127  HA  ARG A 136      12.971  -8.218 -43.801  1.00  2.04           H  
ATOM   2128 1HB  ARG A 136      12.494  -5.491 -42.555  1.00  2.82           H  
ATOM   2129 2HB  ARG A 136      13.540  -6.751 -41.925  1.00  2.82           H  
ATOM   2130 1HG  ARG A 136      14.036  -5.539 -44.621  1.00  2.82           H  
ATOM   2131 2HG  ARG A 136      14.647  -4.855 -43.107  1.00  2.82           H  
ATOM   2132 1HD  ARG A 136      15.756  -7.018 -42.634  1.00  2.82           H  
ATOM   2133 2HD  ARG A 136      15.306  -7.539 -44.271  1.00  2.82           H  
ATOM   2134  HE  ARG A 136      17.285  -5.460 -43.514  1.00  2.82           H  
ATOM   2135 1HH1 ARG A 136      15.645  -7.131 -46.203  1.00  2.82           H  
ATOM   2136 2HH1 ARG A 136      16.778  -6.529 -47.377  1.00  2.82           H  
ATOM   2137 1HH2 ARG A 136      18.701  -4.741 -45.056  1.00  2.82           H  
ATOM   2138 2HH2 ARG A 136      18.508  -5.184 -46.739  1.00  2.82           H  
ATOM   2139  N   ILE A 137      10.183  -7.201 -42.402  1.00  1.77           N  
ATOM   2140  CA  ILE A 137       9.162  -7.579 -41.447  1.00  2.07           C  
ATOM   2141  C   ILE A 137       8.573  -8.908 -41.860  1.00  2.09           C  
ATOM   2142  O   ILE A 137       8.259  -9.705 -40.985  1.00  2.41           O  
ATOM   2143  CB  ILE A 137       8.085  -6.478 -41.251  1.00  2.78           C  
ATOM   2144  CG1 ILE A 137       8.611  -5.391 -40.216  1.00  2.78           C  
ATOM   2145  CG2 ILE A 137       6.749  -7.095 -40.696  1.00  2.78           C  
ATOM   2146  CD1 ILE A 137      10.039  -4.847 -40.471  1.00  2.78           C  
ATOM   2147  H   ILE A 137      10.087  -6.343 -42.961  1.00  2.12           H  
ATOM   2148  HA  ILE A 137       9.627  -7.723 -40.478  1.00  2.48           H  
ATOM   2149  HB  ILE A 137       7.894  -5.980 -42.204  1.00  3.34           H  
ATOM   2150 1HG1 ILE A 137       7.924  -4.547 -40.243  1.00  3.34           H  
ATOM   2151 2HG1 ILE A 137       8.591  -5.824 -39.217  1.00  3.34           H  
ATOM   2152 1HG2 ILE A 137       6.021  -6.299 -40.561  1.00  3.34           H  
ATOM   2153 2HG2 ILE A 137       6.341  -7.825 -41.374  1.00  3.34           H  
ATOM   2154 3HG2 ILE A 137       6.937  -7.576 -39.733  1.00  3.34           H  
ATOM   2155 1HD1 ILE A 137      10.299  -4.112 -39.722  1.00  3.34           H  
ATOM   2156 2HD1 ILE A 137      10.763  -5.640 -40.419  1.00  3.34           H  
ATOM   2157 3HD1 ILE A 137      10.079  -4.379 -41.460  1.00  3.34           H  
ATOM   2158  N   TYR A 138       8.343  -9.125 -43.158  1.00  1.99           N  
ATOM   2159  CA  TYR A 138       7.849 -10.397 -43.644  1.00  2.32           C  
ATOM   2160  C   TYR A 138       8.877 -11.511 -43.596  1.00  2.34           C  
ATOM   2161  O   TYR A 138       8.547 -12.627 -43.205  1.00  2.71           O  
ATOM   2162  CB  TYR A 138       7.320 -10.347 -45.058  1.00  3.11           C  
ATOM   2163  CG  TYR A 138       6.825 -11.721 -45.470  1.00  3.11           C  
ATOM   2164  CD1 TYR A 138       5.708 -12.265 -44.844  1.00  3.11           C  
ATOM   2165  CD2 TYR A 138       7.478 -12.440 -46.454  1.00  3.11           C  
ATOM   2166  CE1 TYR A 138       5.260 -13.523 -45.193  1.00  3.11           C  
ATOM   2167  CE2 TYR A 138       7.021 -13.697 -46.802  1.00  3.11           C  
ATOM   2168  CZ  TYR A 138       5.919 -14.240 -46.169  1.00  3.11           C  
ATOM   2169  OH  TYR A 138       5.472 -15.502 -46.531  1.00  3.11           O  
ATOM   2170  H   TYR A 138       8.574  -8.405 -43.848  1.00  2.39           H  
ATOM   2171  HA  TYR A 138       7.029 -10.689 -42.995  1.00  2.78           H  
ATOM   2172 1HB  TYR A 138       6.545  -9.650 -45.133  1.00  3.73           H  
ATOM   2173 2HB  TYR A 138       8.115 -10.039 -45.737  1.00  3.73           H  
ATOM   2174  HD1 TYR A 138       5.189 -11.702 -44.073  1.00  3.73           H  
ATOM   2175  HD2 TYR A 138       8.352 -12.017 -46.949  1.00  3.73           H  
ATOM   2176  HE1 TYR A 138       4.388 -13.949 -44.702  1.00  3.73           H  
ATOM   2177  HE2 TYR A 138       7.535 -14.266 -47.575  1.00  3.73           H  
ATOM   2178  HH  TYR A 138       4.779 -15.817 -45.906  1.00  3.73           H  
ATOM   2179  N   ARG A 139      10.108 -11.270 -44.053  1.00  2.16           N  
ATOM   2180  CA  ARG A 139      11.040 -12.376 -44.097  1.00  2.43           C  
ATOM   2181  C   ARG A 139      11.317 -13.015 -42.739  1.00  2.59           C  
ATOM   2182  O   ARG A 139      11.553 -14.220 -42.680  1.00  2.96           O  
ATOM   2183  CB  ARG A 139      12.305 -11.989 -44.808  1.00  3.29           C  
ATOM   2184  CG  ARG A 139      12.093 -11.837 -46.320  1.00  3.29           C  
ATOM   2185  CD  ARG A 139      13.317 -11.455 -47.037  1.00  3.29           C  
ATOM   2186  NE  ARG A 139      13.054 -11.227 -48.458  1.00  3.29           N  
ATOM   2187  CZ  ARG A 139      13.981 -10.903 -49.390  1.00  3.29           C  
ATOM   2188  NH1 ARG A 139      15.258 -10.793 -49.068  1.00  3.29           N  
ATOM   2189  NH2 ARG A 139      13.598 -10.700 -50.646  1.00  3.29           N  
ATOM   2190  H   ARG A 139      10.419 -10.357 -44.396  1.00  2.59           H  
ATOM   2191  HA  ARG A 139      10.595 -13.133 -44.728  1.00  2.92           H  
ATOM   2192 1HB  ARG A 139      12.691 -11.050 -44.410  1.00  3.95           H  
ATOM   2193 2HB  ARG A 139      13.048 -12.747 -44.654  1.00  3.95           H  
ATOM   2194 1HG  ARG A 139      11.771 -12.794 -46.720  1.00  3.95           H  
ATOM   2195 2HG  ARG A 139      11.319 -11.104 -46.519  1.00  3.95           H  
ATOM   2196 1HD  ARG A 139      13.729 -10.541 -46.603  1.00  3.95           H  
ATOM   2197 2HD  ARG A 139      14.034 -12.269 -46.945  1.00  3.95           H  
ATOM   2198  HE  ARG A 139      12.095 -11.296 -48.762  1.00  3.95           H  
ATOM   2199 1HH1 ARG A 139      15.576 -10.962 -48.097  1.00  3.95           H  
ATOM   2200 2HH1 ARG A 139      15.940 -10.555 -49.769  1.00  3.95           H  
ATOM   2201 1HH2 ARG A 139      12.623 -10.786 -50.898  1.00  3.95           H  
ATOM   2202 2HH2 ARG A 139      14.279 -10.461 -51.352  1.00  3.95           H  
ATOM   2203  N   PHE A 140      11.319 -12.268 -41.633  1.00  2.57           N  
ATOM   2204  CA  PHE A 140      11.513 -13.002 -40.386  1.00  2.97           C  
ATOM   2205  C   PHE A 140      10.395 -14.077 -40.145  1.00  3.09           C  
ATOM   2206  O   PHE A 140      10.707 -15.269 -40.121  1.00  3.43           O  
ATOM   2207  CB  PHE A 140      11.692 -12.074 -39.174  1.00  4.00           C  
ATOM   2208  CG  PHE A 140      11.799 -12.855 -37.895  1.00  4.00           C  
ATOM   2209  CD1 PHE A 140      12.995 -13.448 -37.559  1.00  4.00           C  
ATOM   2210  CD2 PHE A 140      10.716 -13.032 -37.047  1.00  4.00           C  
ATOM   2211  CE1 PHE A 140      13.124 -14.183 -36.419  1.00  4.00           C  
ATOM   2212  CE2 PHE A 140      10.843 -13.782 -35.909  1.00  4.00           C  
ATOM   2213  CZ  PHE A 140      12.058 -14.358 -35.595  1.00  4.00           C  
ATOM   2214  H   PHE A 140      11.210 -11.245 -41.671  1.00  3.08           H  
ATOM   2215  HA  PHE A 140      12.445 -13.534 -40.467  1.00  3.56           H  
ATOM   2216 1HB  PHE A 140      12.633 -11.519 -39.298  1.00  4.80           H  
ATOM   2217 2HB  PHE A 140      10.916 -11.333 -39.091  1.00  4.80           H  
ATOM   2218  HD1 PHE A 140      13.863 -13.324 -38.219  1.00  4.80           H  
ATOM   2219  HD2 PHE A 140       9.754 -12.587 -37.285  1.00  4.80           H  
ATOM   2220  HE1 PHE A 140      14.084 -14.644 -36.173  1.00  4.80           H  
ATOM   2221  HE2 PHE A 140       9.982 -13.927 -35.251  1.00  4.80           H  
ATOM   2222  HZ  PHE A 140      12.169 -14.961 -34.693  1.00  4.80           H  
ATOM   2223  N   PRO A 141       9.069 -13.737 -40.050  1.00  3.12           N  
ATOM   2224  CA  PRO A 141       7.979 -14.689 -39.864  1.00  3.54           C  
ATOM   2225  C   PRO A 141       7.843 -15.664 -41.026  1.00  3.78           C  
ATOM   2226  O   PRO A 141       7.416 -16.794 -40.813  1.00  4.10           O  
ATOM   2227  CB  PRO A 141       6.754 -13.783 -39.741  1.00  5.32           C  
ATOM   2228  CG  PRO A 141       7.158 -12.511 -40.358  1.00  5.32           C  
ATOM   2229  CD  PRO A 141       8.620 -12.376 -40.074  1.00  5.32           C  
ATOM   2230  HA  PRO A 141       8.141 -15.233 -38.928  1.00  4.25           H  
ATOM   2231 1HB  PRO A 141       5.903 -14.232 -40.264  1.00  6.38           H  
ATOM   2232 2HB  PRO A 141       6.472 -13.681 -38.692  1.00  6.38           H  
ATOM   2233 1HG  PRO A 141       6.923 -12.528 -41.423  1.00  6.38           H  
ATOM   2234 2HG  PRO A 141       6.597 -11.669 -39.932  1.00  6.38           H  
ATOM   2235 1HD  PRO A 141       9.058 -11.847 -40.851  1.00  6.38           H  
ATOM   2236 2HD  PRO A 141       8.738 -11.876 -39.121  1.00  6.38           H  
ATOM   2237  N   ALA A 142       8.337 -15.290 -42.220  1.00  3.83           N  
ATOM   2238  CA  ALA A 142       8.335 -16.134 -43.419  1.00  4.32           C  
ATOM   2239  C   ALA A 142       8.906 -17.516 -43.140  1.00  4.63           C  
ATOM   2240  O   ALA A 142       8.578 -18.494 -43.820  1.00  5.19           O  
ATOM   2241  CB  ALA A 142       9.122 -15.505 -44.532  1.00  5.86           C  
ATOM   2242  H   ALA A 142       8.638 -14.320 -42.384  1.00  4.60           H  
ATOM   2243  HA  ALA A 142       7.328 -16.220 -43.775  1.00  5.18           H  
ATOM   2244 1HB  ALA A 142       9.052 -16.132 -45.402  1.00  7.03           H  
ATOM   2245 2HB  ALA A 142       8.709 -14.542 -44.747  1.00  7.03           H  
ATOM   2246 3HB  ALA A 142      10.151 -15.410 -44.233  1.00  7.03           H  
ATOM   2247  N   PHE A 143       9.835 -17.566 -42.191  1.00  4.45           N  
ATOM   2248  CA  PHE A 143      10.590 -18.733 -41.783  1.00  4.98           C  
ATOM   2249  C   PHE A 143       9.718 -19.808 -41.104  1.00  4.94           C  
ATOM   2250  O   PHE A 143      10.117 -20.974 -41.012  1.00  5.25           O  
ATOM   2251  CB  PHE A 143      11.641 -18.241 -40.805  1.00  6.76           C  
ATOM   2252  CG  PHE A 143      12.818 -19.102 -40.561  1.00  6.76           C  
ATOM   2253  CD1 PHE A 143      13.917 -19.012 -41.406  1.00  6.76           C  
ATOM   2254  CD2 PHE A 143      12.864 -19.972 -39.493  1.00  6.76           C  
ATOM   2255  CE1 PHE A 143      15.032 -19.757 -41.182  1.00  6.76           C  
ATOM   2256  CE2 PHE A 143      13.988 -20.731 -39.267  1.00  6.76           C  
ATOM   2257  CZ  PHE A 143      15.077 -20.616 -40.117  1.00  6.76           C  
ATOM   2258  H   PHE A 143      10.021 -16.703 -41.663  1.00  5.34           H  
ATOM   2259  HA  PHE A 143      11.066 -19.164 -42.659  1.00  5.98           H  
ATOM   2260 1HB  PHE A 143      12.004 -17.288 -41.179  1.00  8.11           H  
ATOM   2261 2HB  PHE A 143      11.166 -18.031 -39.847  1.00  8.11           H  
ATOM   2262  HD1 PHE A 143      13.893 -18.317 -42.248  1.00  8.11           H  
ATOM   2263  HD2 PHE A 143      12.002 -20.050 -38.827  1.00  8.11           H  
ATOM   2264  HE1 PHE A 143      15.901 -19.664 -41.848  1.00  8.11           H  
ATOM   2265  HE2 PHE A 143      14.027 -21.415 -38.423  1.00  8.11           H  
ATOM   2266  HZ  PHE A 143      15.987 -21.200 -39.952  1.00  8.11           H  
ATOM   2267  N   THR A 144       8.564 -19.398 -40.575  1.00  4.76           N  
ATOM   2268  CA  THR A 144       7.654 -20.249 -39.813  1.00  4.95           C  
ATOM   2269  C   THR A 144       6.170 -20.017 -40.156  1.00  4.71           C  
ATOM   2270  O   THR A 144       5.829 -19.428 -41.174  1.00  4.72           O  
ATOM   2271  CB  THR A 144       7.893 -20.073 -38.295  1.00  6.85           C  
ATOM   2272  OG1 THR A 144       7.137 -21.070 -37.577  1.00  6.85           O  
ATOM   2273  CG2 THR A 144       7.485 -18.646 -37.827  1.00  6.85           C  
ATOM   2274  H   THR A 144       8.284 -18.429 -40.725  1.00  5.71           H  
ATOM   2275  HA  THR A 144       7.881 -21.287 -40.064  1.00  5.94           H  
ATOM   2276  HB  THR A 144       8.952 -20.221 -38.086  1.00  8.22           H  
ATOM   2277  HG1 THR A 144       7.584 -21.929 -37.662  1.00  8.22           H  
ATOM   2278 1HG2 THR A 144       7.678 -18.548 -36.762  1.00  8.22           H  
ATOM   2279 2HG2 THR A 144       8.081 -17.907 -38.373  1.00  8.22           H  
ATOM   2280 3HG2 THR A 144       6.450 -18.453 -38.011  1.00  8.22           H  
ATOM   2281  N   ALA A 145       5.275 -20.494 -39.284  1.00  4.74           N  
ATOM   2282  CA  ALA A 145       3.818 -20.450 -39.485  1.00  4.69           C  
ATOM   2283  C   ALA A 145       3.261 -19.042 -39.704  1.00  4.72           C  
ATOM   2284  O   ALA A 145       2.279 -18.853 -40.411  1.00  4.81           O  
ATOM   2285  CB  ALA A 145       3.125 -21.064 -38.288  1.00  6.58           C  
ATOM   2286  H   ALA A 145       5.653 -20.928 -38.451  1.00  5.69           H  
ATOM   2287  HA  ALA A 145       3.586 -21.046 -40.373  1.00  5.63           H  
ATOM   2288 1HB  ALA A 145       2.047 -21.071 -38.459  1.00  7.90           H  
ATOM   2289 2HB  ALA A 145       3.476 -22.084 -38.149  1.00  7.90           H  
ATOM   2290 3HB  ALA A 145       3.347 -20.477 -37.398  1.00  7.90           H  
ATOM   2291  N   GLN A 146       3.854 -18.024 -39.109  1.00  4.85           N  
ATOM   2292  CA  GLN A 146       3.367 -16.654 -39.272  1.00  5.09           C  
ATOM   2293  C   GLN A 146       3.492 -16.214 -40.747  1.00  4.67           C  
ATOM   2294  O   GLN A 146       2.742 -15.360 -41.252  1.00  4.82           O  
ATOM   2295  CB  GLN A 146       4.157 -15.736 -38.344  1.00  7.03           C  
ATOM   2296  CG  GLN A 146       3.860 -15.955 -36.849  1.00  7.03           C  
ATOM   2297  CD  GLN A 146       4.743 -15.112 -35.923  1.00  7.03           C  
ATOM   2298  OE1 GLN A 146       5.682 -14.444 -36.372  1.00  7.03           O  
ATOM   2299  NE2 GLN A 146       4.451 -15.144 -34.630  1.00  7.03           N  
ATOM   2300  H   GLN A 146       4.655 -18.183 -38.517  1.00  5.82           H  
ATOM   2301  HA  GLN A 146       2.314 -16.620 -38.995  1.00  6.11           H  
ATOM   2302 1HB  GLN A 146       5.221 -15.921 -38.493  1.00  8.44           H  
ATOM   2303 2HB  GLN A 146       3.962 -14.703 -38.601  1.00  8.44           H  
ATOM   2304 1HG  GLN A 146       2.818 -15.676 -36.664  1.00  8.44           H  
ATOM   2305 2HG  GLN A 146       4.010 -17.004 -36.604  1.00  8.44           H  
ATOM   2306 1HE2 GLN A 146       5.000 -14.616 -33.977  1.00  8.44           H  
ATOM   2307 2HE2 GLN A 146       3.685 -15.694 -34.299  1.00  8.44           H  
ATOM   2308  N   GLY A 147       4.423 -16.852 -41.446  1.00  4.34           N  
ATOM   2309  CA  GLY A 147       4.750 -16.582 -42.816  1.00  4.17           C  
ATOM   2310  C   GLY A 147       3.678 -17.070 -43.753  1.00  4.00           C  
ATOM   2311  O   GLY A 147       3.661 -16.721 -44.939  1.00  4.17           O  
ATOM   2312  H   GLY A 147       4.940 -17.624 -41.011  1.00  5.21           H  
ATOM   2313 1HA  GLY A 147       4.965 -15.525 -42.960  1.00  5.00           H  
ATOM   2314 2HA  GLY A 147       5.645 -17.151 -43.027  1.00  5.00           H  
ATOM   2315  N   GLU A 148       2.772 -17.891 -43.226  1.00  4.02           N  
ATOM   2316  CA  GLU A 148       1.707 -18.452 -44.011  1.00  4.32           C  
ATOM   2317  C   GLU A 148       0.470 -17.562 -44.028  1.00  4.35           C  
ATOM   2318  O   GLU A 148      -0.465 -17.858 -44.771  1.00  4.85           O  
ATOM   2319  CB  GLU A 148       1.357 -19.853 -43.493  1.00  5.92           C  
ATOM   2320  CG  GLU A 148       2.489 -20.888 -43.660  1.00  5.92           C  
ATOM   2321  CD  GLU A 148       2.156 -22.247 -43.078  1.00  5.92           C  
ATOM   2322  OE1 GLU A 148       1.176 -22.342 -42.385  1.00  5.92           O  
ATOM   2323  OE2 GLU A 148       2.876 -23.185 -43.339  1.00  5.92           O  
ATOM   2324  H   GLU A 148       2.811 -18.140 -42.233  1.00  4.82           H  
ATOM   2325  HA  GLU A 148       2.060 -18.557 -45.036  1.00  5.18           H  
ATOM   2326 1HB  GLU A 148       1.100 -19.796 -42.438  1.00  7.10           H  
ATOM   2327 2HB  GLU A 148       0.482 -20.226 -44.023  1.00  7.10           H  
ATOM   2328 1HG  GLU A 148       2.710 -21.001 -44.721  1.00  7.10           H  
ATOM   2329 2HG  GLU A 148       3.386 -20.502 -43.170  1.00  7.10           H  
ATOM   2330  N   SER A 149       0.428 -16.479 -43.233  1.00  4.10           N  
ATOM   2331  CA  SER A 149      -0.775 -15.643 -43.255  1.00  4.30           C  
ATOM   2332  C   SER A 149      -0.535 -14.152 -43.536  1.00  4.09           C  
ATOM   2333  O   SER A 149      -1.445 -13.458 -43.991  1.00  4.27           O  
ATOM   2334  CB  SER A 149      -1.512 -15.790 -41.946  1.00  5.94           C  
ATOM   2335  OG  SER A 149      -0.734 -15.314 -40.887  1.00  5.94           O  
ATOM   2336  H   SER A 149       1.200 -16.244 -42.605  1.00  4.92           H  
ATOM   2337  HA  SER A 149      -1.427 -16.013 -44.047  1.00  5.16           H  
ATOM   2338 1HB  SER A 149      -2.451 -15.246 -41.997  1.00  7.13           H  
ATOM   2339 2HB  SER A 149      -1.746 -16.839 -41.781  1.00  7.13           H  
ATOM   2340  HG  SER A 149      -1.200 -15.543 -40.080  1.00  7.13           H  
ATOM   2341  N   LEU A 150       0.680 -13.640 -43.310  1.00  4.05           N  
ATOM   2342  CA  LEU A 150       0.909 -12.197 -43.503  1.00  4.10           C  
ATOM   2343  C   LEU A 150       0.781 -11.651 -44.938  1.00  3.51           C  
ATOM   2344  O   LEU A 150       0.382 -10.498 -45.112  1.00  3.59           O  
ATOM   2345  CB  LEU A 150       2.285 -11.797 -42.970  1.00  5.72           C  
ATOM   2346  CG  LEU A 150       2.492 -11.819 -41.434  1.00  5.72           C  
ATOM   2347  CD1 LEU A 150       3.953 -11.609 -41.154  1.00  5.72           C  
ATOM   2348  CD2 LEU A 150       1.670 -10.695 -40.745  1.00  5.72           C  
ATOM   2349  H   LEU A 150       1.410 -14.228 -42.905  1.00  4.86           H  
ATOM   2350  HA  LEU A 150       0.155 -11.683 -42.916  1.00  4.92           H  
ATOM   2351 1HB  LEU A 150       3.011 -12.470 -43.399  1.00  6.86           H  
ATOM   2352 2HB  LEU A 150       2.496 -10.795 -43.316  1.00  6.86           H  
ATOM   2353  HG  LEU A 150       2.193 -12.793 -41.035  1.00  6.86           H  
ATOM   2354 1HD1 LEU A 150       4.120 -11.636 -40.082  1.00  6.86           H  
ATOM   2355 2HD1 LEU A 150       4.520 -12.405 -41.630  1.00  6.86           H  
ATOM   2356 3HD1 LEU A 150       4.274 -10.643 -41.547  1.00  6.86           H  
ATOM   2357 1HD2 LEU A 150       1.852 -10.729 -39.674  1.00  6.86           H  
ATOM   2358 2HD2 LEU A 150       1.981  -9.716 -41.133  1.00  6.86           H  
ATOM   2359 3HD2 LEU A 150       0.611 -10.828 -40.923  1.00  6.86           H  
ATOM   2360  N   VAL A 151       1.162 -12.421 -45.963  1.00  3.23           N  
ATOM   2361  CA  VAL A 151       1.106 -11.881 -47.323  1.00  2.95           C  
ATOM   2362  C   VAL A 151       0.109 -12.587 -48.224  1.00  2.77           C  
ATOM   2363  O   VAL A 151       0.310 -13.739 -48.621  1.00  2.66           O  
ATOM   2364  CB  VAL A 151       2.502 -11.922 -47.974  1.00  4.24           C  
ATOM   2365  CG1 VAL A 151       2.459 -11.400 -49.424  1.00  4.24           C  
ATOM   2366  CG2 VAL A 151       3.422 -11.068 -47.177  1.00  4.24           C  
ATOM   2367  H   VAL A 151       1.465 -13.370 -45.791  1.00  3.88           H  
ATOM   2368  HA  VAL A 151       0.807 -10.834 -47.259  1.00  3.54           H  
ATOM   2369  HB  VAL A 151       2.863 -12.944 -47.980  1.00  5.09           H  
ATOM   2370 1HG1 VAL A 151       3.450 -11.422 -49.853  1.00  5.09           H  
ATOM   2371 2HG1 VAL A 151       1.815 -12.017 -50.024  1.00  5.09           H  
ATOM   2372 3HG1 VAL A 151       2.096 -10.373 -49.435  1.00  5.09           H  
ATOM   2373 1HG2 VAL A 151       4.421 -11.095 -47.610  1.00  5.09           H  
ATOM   2374 2HG2 VAL A 151       3.049 -10.050 -47.184  1.00  5.09           H  
ATOM   2375 3HG2 VAL A 151       3.455 -11.425 -46.166  1.00  5.09           H  
ATOM   2376  N   TRP A 152      -0.904 -11.831 -48.634  1.00  3.11           N  
ATOM   2377  CA  TRP A 152      -2.020 -12.314 -49.442  1.00  3.21           C  
ATOM   2378  C   TRP A 152      -1.553 -12.978 -50.725  1.00  2.67           C  
ATOM   2379  O   TRP A 152      -2.047 -14.032 -51.090  1.00  2.64           O  
ATOM   2380  CB  TRP A 152      -2.996 -11.148 -49.699  1.00  4.46           C  
ATOM   2381  CG  TRP A 152      -4.228 -11.471 -50.515  1.00  4.46           C  
ATOM   2382  CD1 TRP A 152      -4.587 -10.903 -51.696  1.00  4.46           C  
ATOM   2383  CD2 TRP A 152      -5.260 -12.448 -50.222  1.00  4.46           C  
ATOM   2384  NE1 TRP A 152      -5.768 -11.450 -52.143  1.00  4.46           N  
ATOM   2385  CE2 TRP A 152      -6.181 -12.395 -51.273  1.00  4.46           C  
ATOM   2386  CE3 TRP A 152      -5.474 -13.349 -49.178  1.00  4.46           C  
ATOM   2387  CZ2 TRP A 152      -7.277 -13.216 -51.323  1.00  4.46           C  
ATOM   2388  CZ3 TRP A 152      -6.585 -14.161 -49.230  1.00  4.46           C  
ATOM   2389  CH2 TRP A 152      -7.460 -14.099 -50.281  1.00  4.46           C  
ATOM   2390  H   TRP A 152      -0.937 -10.882 -48.283  1.00  3.73           H  
ATOM   2391  HA  TRP A 152      -2.549 -13.067 -48.860  1.00  3.85           H  
ATOM   2392 1HB  TRP A 152      -3.330 -10.746 -48.744  1.00  5.35           H  
ATOM   2393 2HB  TRP A 152      -2.465 -10.346 -50.217  1.00  5.35           H  
ATOM   2394  HD1 TRP A 152      -4.026 -10.119 -52.209  1.00  5.35           H  
ATOM   2395  HE1 TRP A 152      -6.258 -11.195 -52.983  1.00  5.35           H  
ATOM   2396  HE3 TRP A 152      -4.782 -13.420 -48.344  1.00  5.35           H  
ATOM   2397  HZ2 TRP A 152      -7.989 -13.179 -52.146  1.00  5.35           H  
ATOM   2398  HZ3 TRP A 152      -6.738 -14.861 -48.418  1.00  5.35           H  
ATOM   2399  HH2 TRP A 152      -8.317 -14.762 -50.295  1.00  5.35           H  
ATOM   2400  N   HIS A 153      -0.528 -12.429 -51.350  1.00  2.62           N  
ATOM   2401  CA  HIS A 153      -0.054 -12.916 -52.633  1.00  2.60           C  
ATOM   2402  C   HIS A 153       0.803 -14.167 -52.556  1.00  2.45           C  
ATOM   2403  O   HIS A 153       1.266 -14.662 -53.587  1.00  2.75           O  
ATOM   2404  CB  HIS A 153       0.806 -11.847 -53.271  1.00  3.65           C  
ATOM   2405  CG  HIS A 153       0.110 -10.588 -53.422  1.00  3.65           C  
ATOM   2406  ND1 HIS A 153       0.137  -9.634 -52.436  1.00  3.65           N  
ATOM   2407  CD2 HIS A 153      -0.646 -10.081 -54.413  1.00  3.65           C  
ATOM   2408  CE1 HIS A 153      -0.550  -8.589 -52.824  1.00  3.65           C  
ATOM   2409  NE2 HIS A 153      -1.036  -8.827 -54.015  1.00  3.65           N  
ATOM   2410  H   HIS A 153      -0.119 -11.581 -50.978  1.00  3.14           H  
ATOM   2411  HA  HIS A 153      -0.891 -13.133 -53.270  1.00  3.12           H  
ATOM   2412 1HB  HIS A 153       1.698 -11.683 -52.661  1.00  4.38           H  
ATOM   2413 2HB  HIS A 153       1.135 -12.178 -54.254  1.00  4.38           H  
ATOM   2414  HD2 HIS A 153      -0.890 -10.569 -55.356  1.00  4.38           H  
ATOM   2415  HE1 HIS A 153      -0.683  -7.685 -52.256  1.00  4.38           H  
ATOM   2416  HE2 HIS A 153      -1.603  -8.174 -54.540  1.00  4.38           H  
ATOM   2417  N   PHE A 154       1.085 -14.656 -51.349  1.00  2.30           N  
ATOM   2418  CA  PHE A 154       1.891 -15.851 -51.195  1.00  2.51           C  
ATOM   2419  C   PHE A 154       0.937 -16.872 -50.638  1.00  2.55           C  
ATOM   2420  O   PHE A 154       1.027 -18.075 -50.901  1.00  3.01           O  
ATOM   2421  CB  PHE A 154       3.068 -15.620 -50.237  1.00  3.43           C  
ATOM   2422  CG  PHE A 154       4.070 -14.535 -50.663  1.00  3.43           C  
ATOM   2423  CD1 PHE A 154       4.200 -14.105 -51.985  1.00  3.43           C  
ATOM   2424  CD2 PHE A 154       4.887 -13.950 -49.718  1.00  3.43           C  
ATOM   2425  CE1 PHE A 154       5.097 -13.124 -52.323  1.00  3.43           C  
ATOM   2426  CE2 PHE A 154       5.794 -12.965 -50.061  1.00  3.43           C  
ATOM   2427  CZ  PHE A 154       5.894 -12.553 -51.362  1.00  3.43           C  
ATOM   2428  H   PHE A 154       0.668 -14.254 -50.506  1.00  2.76           H  
ATOM   2429  HA  PHE A 154       2.246 -16.206 -52.161  1.00  3.01           H  
ATOM   2430 1HB  PHE A 154       2.667 -15.340 -49.257  1.00  4.12           H  
ATOM   2431 2HB  PHE A 154       3.611 -16.553 -50.102  1.00  4.12           H  
ATOM   2432  HD1 PHE A 154       3.586 -14.540 -52.766  1.00  4.12           H  
ATOM   2433  HD2 PHE A 154       4.803 -14.273 -48.687  1.00  4.12           H  
ATOM   2434  HE1 PHE A 154       5.176 -12.801 -53.360  1.00  4.12           H  
ATOM   2435  HE2 PHE A 154       6.424 -12.509 -49.302  1.00  4.12           H  
ATOM   2436  HZ  PHE A 154       6.606 -11.775 -51.635  1.00  4.12           H  
ATOM   2437  N   SER A 155      -0.025 -16.335 -49.906  1.00  2.47           N  
ATOM   2438  CA  SER A 155      -1.044 -17.077 -49.194  1.00  2.92           C  
ATOM   2439  C   SER A 155      -2.469 -16.709 -49.582  1.00  2.99           C  
ATOM   2440  O   SER A 155      -3.270 -16.347 -48.725  1.00  3.50           O  
ATOM   2441  CB  SER A 155      -0.879 -16.921 -47.712  1.00  3.91           C  
ATOM   2442  OG  SER A 155       0.326 -17.443 -47.275  1.00  3.91           O  
ATOM   2443  H   SER A 155       0.012 -15.326 -49.737  1.00  2.96           H  
ATOM   2444  HA  SER A 155      -0.906 -18.133 -49.424  1.00  3.50           H  
ATOM   2445 1HB  SER A 155      -0.954 -15.868 -47.431  1.00  4.69           H  
ATOM   2446 2HB  SER A 155      -1.671 -17.449 -47.221  1.00  4.69           H  
ATOM   2447  HG  SER A 155       0.187 -17.568 -46.330  1.00  4.69           H  
ATOM   2448  N   PHE A 156      -2.812 -16.775 -50.869  1.00  2.38           N  
ATOM   2449  CA  PHE A 156      -4.186 -16.454 -51.252  1.00  2.44           C  
ATOM   2450  C   PHE A 156      -5.139 -17.390 -50.455  1.00  2.25           C  
ATOM   2451  O   PHE A 156      -6.205 -16.980 -49.960  1.00  2.62           O  
ATOM   2452  CB  PHE A 156      -4.380 -16.593 -52.779  1.00  3.39           C  
ATOM   2453  CG  PHE A 156      -3.763 -15.483 -53.677  1.00  3.39           C  
ATOM   2454  CD1 PHE A 156      -3.889 -14.142 -53.373  1.00  3.39           C  
ATOM   2455  CD2 PHE A 156      -3.092 -15.806 -54.845  1.00  3.39           C  
ATOM   2456  CE1 PHE A 156      -3.371 -13.152 -54.188  1.00  3.39           C  
ATOM   2457  CE2 PHE A 156      -2.567 -14.815 -55.668  1.00  3.39           C  
ATOM   2458  CZ  PHE A 156      -2.712 -13.487 -55.334  1.00  3.39           C  
ATOM   2459  H   PHE A 156      -2.130 -17.018 -51.574  1.00  2.86           H  
ATOM   2460  HA  PHE A 156      -4.395 -15.429 -50.960  1.00  2.93           H  
ATOM   2461 1HB  PHE A 156      -3.990 -17.552 -53.106  1.00  4.07           H  
ATOM   2462 2HB  PHE A 156      -5.417 -16.588 -52.990  1.00  4.07           H  
ATOM   2463  HD1 PHE A 156      -4.396 -13.869 -52.482  1.00  4.07           H  
ATOM   2464  HD2 PHE A 156      -2.975 -16.852 -55.123  1.00  4.07           H  
ATOM   2465  HE1 PHE A 156      -3.483 -12.113 -53.913  1.00  4.07           H  
ATOM   2466  HE2 PHE A 156      -2.039 -15.091 -56.584  1.00  4.07           H  
ATOM   2467  HZ  PHE A 156      -2.299 -12.712 -55.976  1.00  4.07           H  
ATOM   2468  N   PHE A 157      -4.755 -18.664 -50.285  1.00  1.98           N  
ATOM   2469  CA  PHE A 157      -5.597 -19.569 -49.500  1.00  2.22           C  
ATOM   2470  C   PHE A 157      -5.374 -19.343 -48.011  1.00  2.72           C  
ATOM   2471  O   PHE A 157      -4.825 -20.190 -47.309  1.00  3.09           O  
ATOM   2472  CB  PHE A 157      -5.332 -21.058 -49.785  1.00  3.01           C  
ATOM   2473  CG  PHE A 157      -5.838 -21.622 -51.083  1.00  3.01           C  
ATOM   2474  CD1 PHE A 157      -5.061 -21.684 -52.217  1.00  3.01           C  
ATOM   2475  CD2 PHE A 157      -7.120 -22.161 -51.129  1.00  3.01           C  
ATOM   2476  CE1 PHE A 157      -5.564 -22.263 -53.368  1.00  3.01           C  
ATOM   2477  CE2 PHE A 157      -7.622 -22.721 -52.260  1.00  3.01           C  
ATOM   2478  CZ  PHE A 157      -6.849 -22.779 -53.386  1.00  3.01           C  
ATOM   2479  H   PHE A 157      -3.882 -18.977 -50.679  1.00  2.38           H  
ATOM   2480  HA  PHE A 157      -6.633 -19.349 -49.727  1.00  2.66           H  
ATOM   2481 1HB  PHE A 157      -4.260 -21.231 -49.748  1.00  3.61           H  
ATOM   2482 2HB  PHE A 157      -5.770 -21.648 -48.982  1.00  3.61           H  
ATOM   2483  HD1 PHE A 157      -4.048 -21.284 -52.202  1.00  3.61           H  
ATOM   2484  HD2 PHE A 157      -7.730 -22.142 -50.235  1.00  3.61           H  
ATOM   2485  HE1 PHE A 157      -4.947 -22.312 -54.264  1.00  3.61           H  
ATOM   2486  HE2 PHE A 157      -8.630 -23.127 -52.258  1.00  3.61           H  
ATOM   2487  HZ  PHE A 157      -7.242 -23.231 -54.293  1.00  3.61           H  
ATOM   2488  N   ALA A 158      -5.791 -18.172 -47.554  1.00  2.88           N  
ATOM   2489  CA  ALA A 158      -5.660 -17.739 -46.183  1.00  3.49           C  
ATOM   2490  C   ALA A 158      -6.949 -17.115 -45.782  1.00  3.80           C  
ATOM   2491  O   ALA A 158      -7.152 -16.790 -44.615  1.00  4.30           O  
ATOM   2492  CB  ALA A 158      -4.529 -16.752 -46.005  1.00  4.65           C  
ATOM   2493  H   ALA A 158      -6.230 -17.547 -48.226  1.00  3.46           H  
ATOM   2494  HA  ALA A 158      -5.485 -18.610 -45.553  1.00  4.19           H  
ATOM   2495 1HB  ALA A 158      -4.471 -16.444 -44.962  1.00  5.58           H  
ATOM   2496 2HB  ALA A 158      -3.613 -17.224 -46.290  1.00  5.58           H  
ATOM   2497 3HB  ALA A 158      -4.704 -15.879 -46.634  1.00  5.58           H  
ATOM   2498  N   ALA A 159      -7.823 -16.945 -46.769  1.00  3.78           N  
ATOM   2499  CA  ALA A 159      -9.112 -16.318 -46.489  1.00  4.08           C  
ATOM   2500  C   ALA A 159      -9.787 -17.155 -45.417  1.00  4.25           C  
ATOM   2501  O   ALA A 159      -9.700 -18.381 -45.469  1.00  4.30           O  
ATOM   2502  CB  ALA A 159      -9.960 -16.224 -47.739  1.00  5.59           C  
ATOM   2503  H   ALA A 159      -7.520 -17.219 -47.714  1.00  4.54           H  
ATOM   2504  HA  ALA A 159      -8.940 -15.318 -46.090  1.00  4.90           H  
ATOM   2505 1HB  ALA A 159     -10.897 -15.765 -47.499  1.00  6.71           H  
ATOM   2506 2HB  ALA A 159      -9.443 -15.623 -48.473  1.00  6.71           H  
ATOM   2507 3HB  ALA A 159     -10.137 -17.207 -48.135  1.00  6.71           H  
ATOM   2508  N   ASP A 160     -10.498 -16.510 -44.477  1.00  4.42           N  
ATOM   2509  CA  ASP A 160     -11.109 -17.229 -43.361  1.00  4.62           C  
ATOM   2510  C   ASP A 160     -11.795 -18.485 -43.844  1.00  4.34           C  
ATOM   2511  O   ASP A 160     -12.692 -18.418 -44.686  1.00  4.14           O  
ATOM   2512  CB  ASP A 160     -12.199 -16.375 -42.689  1.00  6.39           C  
ATOM   2513  CG  ASP A 160     -11.711 -15.095 -41.987  1.00  6.39           C  
ATOM   2514  OD1 ASP A 160     -10.532 -14.866 -41.922  1.00  6.39           O  
ATOM   2515  OD2 ASP A 160     -12.548 -14.354 -41.530  1.00  6.39           O  
ATOM   2516  H   ASP A 160     -10.544 -15.499 -44.480  1.00  5.30           H  
ATOM   2517  HA  ASP A 160     -10.333 -17.498 -42.643  1.00  5.54           H  
ATOM   2518 1HB  ASP A 160     -12.938 -16.093 -43.440  1.00  7.67           H  
ATOM   2519 2HB  ASP A 160     -12.719 -16.990 -41.950  1.00  7.67           H  
ATOM   2520  N   ASP A 161     -11.454 -19.623 -43.246  1.00  4.55           N  
ATOM   2521  CA  ASP A 161     -12.049 -20.865 -43.691  1.00  4.55           C  
ATOM   2522  C   ASP A 161     -13.564 -20.814 -43.569  1.00  4.35           C  
ATOM   2523  O   ASP A 161     -14.076 -20.266 -42.594  1.00  4.78           O  
ATOM   2524  CB  ASP A 161     -11.529 -22.049 -42.877  1.00  6.37           C  
ATOM   2525  CG  ASP A 161     -10.108 -22.432 -43.206  1.00  6.37           C  
ATOM   2526  OD1 ASP A 161      -9.592 -21.986 -44.199  1.00  6.37           O  
ATOM   2527  OD2 ASP A 161      -9.543 -23.177 -42.450  1.00  6.37           O  
ATOM   2528  H   ASP A 161     -10.722 -19.627 -42.550  1.00  5.46           H  
ATOM   2529  HA  ASP A 161     -11.735 -20.975 -44.719  1.00  5.46           H  
ATOM   2530 1HB  ASP A 161     -11.589 -21.809 -41.817  1.00  7.64           H  
ATOM   2531 2HB  ASP A 161     -12.172 -22.913 -43.047  1.00  7.64           H  
ATOM   2532  N   ARG A 162     -14.306 -21.368 -44.546  1.00  4.17           N  
ATOM   2533  CA  ARG A 162     -13.838 -22.077 -45.752  1.00  3.85           C  
ATOM   2534  C   ARG A 162     -13.894 -21.168 -46.982  1.00  3.44           C  
ATOM   2535  O   ARG A 162     -14.010 -21.644 -48.106  1.00  3.27           O  
ATOM   2536  CB  ARG A 162     -14.677 -23.322 -45.994  1.00  5.52           C  
ATOM   2537  CG  ARG A 162     -14.549 -24.387 -44.905  1.00  5.52           C  
ATOM   2538  CD  ARG A 162     -15.419 -25.566 -45.165  1.00  5.52           C  
ATOM   2539  NE  ARG A 162     -14.988 -26.323 -46.345  1.00  5.52           N  
ATOM   2540  CZ  ARG A 162     -15.708 -27.299 -46.953  1.00  5.52           C  
ATOM   2541  NH1 ARG A 162     -16.902 -27.647 -46.494  1.00  5.52           N  
ATOM   2542  NH2 ARG A 162     -15.204 -27.909 -48.017  1.00  5.52           N  
ATOM   2543  H   ARG A 162     -15.308 -21.286 -44.441  1.00  5.00           H  
ATOM   2544  HA  ARG A 162     -12.824 -22.433 -45.621  1.00  4.62           H  
ATOM   2545 1HB  ARG A 162     -15.725 -23.049 -46.080  1.00  6.62           H  
ATOM   2546 2HB  ARG A 162     -14.377 -23.786 -46.940  1.00  6.62           H  
ATOM   2547 1HG  ARG A 162     -13.513 -24.732 -44.868  1.00  6.62           H  
ATOM   2548 2HG  ARG A 162     -14.824 -23.962 -43.942  1.00  6.62           H  
ATOM   2549 1HD  ARG A 162     -15.388 -26.230 -44.301  1.00  6.62           H  
ATOM   2550 2HD  ARG A 162     -16.438 -25.221 -45.326  1.00  6.62           H  
ATOM   2551  HE  ARG A 162     -14.049 -26.110 -46.739  1.00  6.62           H  
ATOM   2552 1HH1 ARG A 162     -17.291 -27.188 -45.684  1.00  6.62           H  
ATOM   2553 2HH1 ARG A 162     -17.428 -28.376 -46.955  1.00  6.62           H  
ATOM   2554 1HH2 ARG A 162     -14.277 -27.621 -48.387  1.00  6.62           H  
ATOM   2555 2HH2 ARG A 162     -15.720 -28.635 -48.483  1.00  6.62           H  
ATOM   2556  N   LEU A 163     -13.821 -19.853 -46.777  1.00  3.69           N  
ATOM   2557  CA  LEU A 163     -13.928 -18.872 -47.857  1.00  3.58           C  
ATOM   2558  C   LEU A 163     -12.916 -19.100 -48.966  1.00  2.89           C  
ATOM   2559  O   LEU A 163     -13.227 -18.956 -50.147  1.00  2.67           O  
ATOM   2560  CB  LEU A 163     -13.806 -17.452 -47.274  1.00  5.06           C  
ATOM   2561  CG  LEU A 163     -13.913 -16.250 -48.228  1.00  5.06           C  
ATOM   2562  CD1 LEU A 163     -15.248 -16.261 -48.985  1.00  5.06           C  
ATOM   2563  CD2 LEU A 163     -13.799 -14.962 -47.409  1.00  5.06           C  
ATOM   2564  H   LEU A 163     -13.659 -19.500 -45.831  1.00  4.43           H  
ATOM   2565  HA  LEU A 163     -14.924 -18.975 -48.283  1.00  4.30           H  
ATOM   2566 1HB  LEU A 163     -14.544 -17.334 -46.484  1.00  6.07           H  
ATOM   2567 2HB  LEU A 163     -12.821 -17.374 -46.825  1.00  6.07           H  
ATOM   2568  HG  LEU A 163     -13.116 -16.285 -48.919  1.00  6.07           H  
ATOM   2569 1HD1 LEU A 163     -15.297 -15.396 -49.644  1.00  6.07           H  
ATOM   2570 2HD1 LEU A 163     -15.332 -17.158 -49.584  1.00  6.07           H  
ATOM   2571 3HD1 LEU A 163     -16.072 -16.221 -48.276  1.00  6.07           H  
ATOM   2572 1HD2 LEU A 163     -13.855 -14.100 -48.082  1.00  6.07           H  
ATOM   2573 2HD2 LEU A 163     -14.617 -14.914 -46.689  1.00  6.07           H  
ATOM   2574 3HD2 LEU A 163     -12.862 -14.938 -46.876  1.00  6.07           H  
ATOM   2575  N   ALA A 164     -11.707 -19.515 -48.641  1.00  2.71           N  
ATOM   2576  CA  ALA A 164     -10.702 -19.713 -49.677  1.00  2.30           C  
ATOM   2577  C   ALA A 164     -11.149 -20.762 -50.722  1.00  2.07           C  
ATOM   2578  O   ALA A 164     -10.702 -20.729 -51.883  1.00  1.92           O  
ATOM   2579  CB  ALA A 164      -9.393 -20.119 -49.049  1.00  3.38           C  
ATOM   2580  H   ALA A 164     -11.467 -19.667 -47.665  1.00  3.25           H  
ATOM   2581  HA  ALA A 164     -10.560 -18.763 -50.190  1.00  2.76           H  
ATOM   2582 1HB  ALA A 164      -8.676 -20.212 -49.828  1.00  4.06           H  
ATOM   2583 2HB  ALA A 164      -9.068 -19.359 -48.333  1.00  4.06           H  
ATOM   2584 3HB  ALA A 164      -9.513 -21.070 -48.532  1.00  4.06           H  
ATOM   2585  N   GLU A 165     -12.060 -21.675 -50.325  1.00  2.36           N  
ATOM   2586  CA  GLU A 165     -12.532 -22.736 -51.205  1.00  2.47           C  
ATOM   2587  C   GLU A 165     -13.695 -22.258 -52.091  1.00  2.22           C  
ATOM   2588  O   GLU A 165     -14.177 -22.985 -52.962  1.00  2.25           O  
ATOM   2589  CB  GLU A 165     -12.963 -23.953 -50.383  1.00  3.42           C  
ATOM   2590  CG  GLU A 165     -11.837 -24.612 -49.581  1.00  3.42           C  
ATOM   2591  CD  GLU A 165     -12.313 -25.808 -48.778  1.00  3.42           C  
ATOM   2592  OE1 GLU A 165     -12.845 -26.721 -49.368  1.00  3.42           O  
ATOM   2593  OE2 GLU A 165     -12.176 -25.796 -47.573  1.00  3.42           O  
ATOM   2594  H   GLU A 165     -12.469 -21.637 -49.386  1.00  2.83           H  
ATOM   2595  HA  GLU A 165     -11.707 -23.023 -51.834  1.00  2.96           H  
ATOM   2596 1HB  GLU A 165     -13.748 -23.665 -49.686  1.00  4.10           H  
ATOM   2597 2HB  GLU A 165     -13.378 -24.709 -51.048  1.00  4.10           H  
ATOM   2598 1HG  GLU A 165     -11.051 -24.929 -50.264  1.00  4.10           H  
ATOM   2599 2HG  GLU A 165     -11.416 -23.871 -48.901  1.00  4.10           H  
ATOM   2600  N   THR A 166     -14.144 -21.029 -51.843  1.00  2.27           N  
ATOM   2601  CA  THR A 166     -15.217 -20.378 -52.577  1.00  2.28           C  
ATOM   2602  C   THR A 166     -14.585 -19.358 -53.505  1.00  2.09           C  
ATOM   2603  O   THR A 166     -15.056 -19.158 -54.632  1.00  2.27           O  
ATOM   2604  CB  THR A 166     -16.222 -19.674 -51.633  1.00  3.19           C  
ATOM   2605  OG1 THR A 166     -16.870 -20.650 -50.804  1.00  3.19           O  
ATOM   2606  CG2 THR A 166     -17.271 -18.878 -52.430  1.00  3.19           C  
ATOM   2607  H   THR A 166     -13.703 -20.494 -51.102  1.00  2.72           H  
ATOM   2608  HA  THR A 166     -15.752 -21.119 -53.168  1.00  2.74           H  
ATOM   2609  HB  THR A 166     -15.681 -18.989 -50.994  1.00  3.83           H  
ATOM   2610  HG1 THR A 166     -16.220 -21.040 -50.207  1.00  3.83           H  
ATOM   2611 1HG2 THR A 166     -17.955 -18.392 -51.738  1.00  3.83           H  
ATOM   2612 2HG2 THR A 166     -16.785 -18.117 -53.037  1.00  3.83           H  
ATOM   2613 3HG2 THR A 166     -17.828 -19.552 -53.077  1.00  3.83           H  
ATOM   2614  N   LEU A 167     -13.481 -18.762 -53.033  1.00  2.16           N  
ATOM   2615  CA  LEU A 167     -12.783 -17.725 -53.771  1.00  2.61           C  
ATOM   2616  C   LEU A 167     -11.825 -18.278 -54.814  1.00  2.66           C  
ATOM   2617  O   LEU A 167     -11.888 -17.920 -55.986  1.00  3.25           O  
ATOM   2618  CB  LEU A 167     -11.842 -16.927 -52.838  1.00  3.47           C  
ATOM   2619  CG  LEU A 167     -12.372 -16.123 -51.668  1.00  3.47           C  
ATOM   2620  CD1 LEU A 167     -11.170 -15.554 -50.935  1.00  3.47           C  
ATOM   2621  CD2 LEU A 167     -13.281 -15.065 -52.073  1.00  3.47           C  
ATOM   2622  H   LEU A 167     -13.195 -18.982 -52.081  1.00  2.59           H  
ATOM   2623  HA  LEU A 167     -13.501 -17.086 -54.261  1.00  3.13           H  
ATOM   2624 1HB  LEU A 167     -11.185 -17.650 -52.379  1.00  4.16           H  
ATOM   2625 2HB  LEU A 167     -11.239 -16.278 -53.440  1.00  4.16           H  
ATOM   2626  HG  LEU A 167     -12.893 -16.776 -51.020  1.00  4.16           H  
ATOM   2627 1HD1 LEU A 167     -11.503 -14.993 -50.060  1.00  4.16           H  
ATOM   2628 2HD1 LEU A 167     -10.520 -16.361 -50.623  1.00  4.16           H  
ATOM   2629 3HD1 LEU A 167     -10.623 -14.889 -51.600  1.00  4.16           H  
ATOM   2630 1HD2 LEU A 167     -13.625 -14.523 -51.190  1.00  4.16           H  
ATOM   2631 2HD2 LEU A 167     -12.791 -14.386 -52.724  1.00  4.16           H  
ATOM   2632 3HD2 LEU A 167     -14.105 -15.511 -52.561  1.00  4.16           H  
ATOM   2633  N   ILE A 168     -10.950 -19.183 -54.392  1.00  2.35           N  
ATOM   2634  CA  ILE A 168      -9.862 -19.627 -55.239  1.00  2.86           C  
ATOM   2635  C   ILE A 168     -10.164 -20.975 -55.857  1.00  3.07           C  
ATOM   2636  O   ILE A 168     -10.027 -21.166 -57.061  1.00  3.74           O  
ATOM   2637  CB  ILE A 168      -8.610 -19.716 -54.381  1.00  3.80           C  
ATOM   2638  CG1 ILE A 168      -8.333 -18.360 -53.784  1.00  3.80           C  
ATOM   2639  CG2 ILE A 168      -7.439 -20.096 -55.303  1.00  3.80           C  
ATOM   2640  CD1 ILE A 168      -7.431 -18.405 -52.641  1.00  3.80           C  
ATOM   2641  H   ILE A 168     -10.993 -19.525 -53.431  1.00  2.82           H  
ATOM   2642  HA  ILE A 168      -9.713 -18.899 -56.035  1.00  3.43           H  
ATOM   2643  HB  ILE A 168      -8.736 -20.432 -53.578  1.00  4.56           H  
ATOM   2644 1HG1 ILE A 168      -7.898 -17.724 -54.547  1.00  4.56           H  
ATOM   2645 2HG1 ILE A 168      -9.232 -17.919 -53.451  1.00  4.56           H  
ATOM   2646 1HG2 ILE A 168      -6.522 -20.132 -54.748  1.00  4.56           H  
ATOM   2647 2HG2 ILE A 168      -7.614 -21.068 -55.757  1.00  4.56           H  
ATOM   2648 3HG2 ILE A 168      -7.345 -19.348 -56.090  1.00  4.56           H  
ATOM   2649 1HD1 ILE A 168      -7.314 -17.398 -52.270  1.00  4.56           H  
ATOM   2650 2HD1 ILE A 168      -7.877 -19.023 -51.863  1.00  4.56           H  
ATOM   2651 3HD1 ILE A 168      -6.472 -18.817 -52.916  1.00  4.56           H  
ATOM   2652  N   ALA A 169     -10.551 -21.933 -55.010  1.00  2.74           N  
ATOM   2653  CA  ALA A 169     -10.867 -23.286 -55.485  1.00  3.16           C  
ATOM   2654  C   ALA A 169     -12.318 -23.362 -55.976  1.00  3.08           C  
ATOM   2655  O   ALA A 169     -12.794 -24.417 -56.396  1.00  3.58           O  
ATOM   2656  CB  ALA A 169     -10.626 -24.320 -54.404  1.00  4.25           C  
ATOM   2657  H   ALA A 169     -10.617 -21.695 -54.016  1.00  3.29           H  
ATOM   2658  HA  ALA A 169     -10.212 -23.508 -56.328  1.00  3.79           H  
ATOM   2659 1HB  ALA A 169     -10.842 -25.311 -54.802  1.00  5.10           H  
ATOM   2660 2HB  ALA A 169      -9.594 -24.279 -54.081  1.00  5.10           H  
ATOM   2661 3HB  ALA A 169     -11.271 -24.130 -53.585  1.00  5.10           H  
ATOM   2662  N   GLY A 170     -13.009 -22.236 -55.861  1.00  2.78           N  
ATOM   2663  CA  GLY A 170     -14.399 -22.045 -56.227  1.00  3.03           C  
ATOM   2664  C   GLY A 170     -14.492 -21.250 -57.521  1.00  2.83           C  
ATOM   2665  O   GLY A 170     -14.159 -21.757 -58.597  1.00  3.22           O  
ATOM   2666  H   GLY A 170     -12.501 -21.443 -55.509  1.00  3.34           H  
ATOM   2667 1HA  GLY A 170     -14.883 -23.012 -56.346  1.00  3.64           H  
ATOM   2668 2HA  GLY A 170     -14.922 -21.525 -55.432  1.00  3.64           H  
ATOM   2669  N   LYS A 171     -15.011 -20.022 -57.435  1.00  2.53           N  
ATOM   2670  CA  LYS A 171     -15.175 -19.195 -58.635  1.00  2.35           C  
ATOM   2671  C   LYS A 171     -14.373 -17.898 -58.547  1.00  2.11           C  
ATOM   2672  O   LYS A 171     -14.495 -17.127 -57.579  1.00  1.94           O  
ATOM   2673  CB  LYS A 171     -16.657 -18.880 -58.887  1.00  3.36           C  
ATOM   2674  CG  LYS A 171     -17.584 -20.103 -59.044  1.00  3.36           C  
ATOM   2675  CD  LYS A 171     -17.299 -20.902 -60.320  1.00  3.36           C  
ATOM   2676  CE  LYS A 171     -18.299 -22.038 -60.501  1.00  3.36           C  
ATOM   2677  NZ  LYS A 171     -18.005 -22.857 -61.718  1.00  3.36           N  
ATOM   2678  H   LYS A 171     -15.232 -19.668 -56.498  1.00  3.04           H  
ATOM   2679  HA  LYS A 171     -14.780 -19.741 -59.492  1.00  2.82           H  
ATOM   2680 1HB  LYS A 171     -17.042 -18.282 -58.085  1.00  4.03           H  
ATOM   2681 2HB  LYS A 171     -16.741 -18.286 -59.797  1.00  4.03           H  
ATOM   2682 1HG  LYS A 171     -17.460 -20.757 -58.182  1.00  4.03           H  
ATOM   2683 2HG  LYS A 171     -18.619 -19.762 -59.067  1.00  4.03           H  
ATOM   2684 1HD  LYS A 171     -17.342 -20.242 -61.188  1.00  4.03           H  
ATOM   2685 2HD  LYS A 171     -16.302 -21.337 -60.266  1.00  4.03           H  
ATOM   2686 1HE  LYS A 171     -18.261 -22.683 -59.624  1.00  4.03           H  
ATOM   2687 2HE  LYS A 171     -19.301 -21.620 -60.590  1.00  4.03           H  
ATOM   2688 1HZ  LYS A 171     -18.688 -23.598 -61.798  1.00  4.03           H  
ATOM   2689 2HZ  LYS A 171     -18.049 -22.271 -62.541  1.00  4.03           H  
ATOM   2690 3HZ  LYS A 171     -17.080 -23.259 -61.639  1.00  4.03           H  
ATOM   2691  N   GLU A 172     -13.673 -17.593 -59.646  1.00  2.30           N  
ATOM   2692  CA  GLU A 172     -12.800 -16.424 -59.731  1.00  2.27           C  
ATOM   2693  C   GLU A 172     -13.507 -15.123 -59.422  1.00  1.99           C  
ATOM   2694  O   GLU A 172     -12.919 -14.229 -58.823  1.00  1.98           O  
ATOM   2695  CB  GLU A 172     -12.174 -16.318 -61.124  1.00  3.19           C  
ATOM   2696  CG  GLU A 172     -11.208 -17.448 -61.476  1.00  3.19           C  
ATOM   2697  CD  GLU A 172     -11.898 -18.674 -62.015  1.00  3.19           C  
ATOM   2698  OE1 GLU A 172     -13.115 -18.703 -62.008  1.00  3.19           O  
ATOM   2699  OE2 GLU A 172     -11.220 -19.579 -62.429  1.00  3.19           O  
ATOM   2700  H   GLU A 172     -13.674 -18.264 -60.424  1.00  2.76           H  
ATOM   2701  HA  GLU A 172     -11.999 -16.557 -59.003  1.00  2.72           H  
ATOM   2702 1HB  GLU A 172     -12.962 -16.294 -61.876  1.00  3.83           H  
ATOM   2703 2HB  GLU A 172     -11.628 -15.376 -61.199  1.00  3.83           H  
ATOM   2704 1HG  GLU A 172     -10.499 -17.086 -62.220  1.00  3.83           H  
ATOM   2705 2HG  GLU A 172     -10.650 -17.718 -60.580  1.00  3.83           H  
ATOM   2706  N   ARG A 173     -14.787 -15.007 -59.741  1.00  2.01           N  
ATOM   2707  CA  ARG A 173     -15.445 -13.751 -59.439  1.00  2.01           C  
ATOM   2708  C   ARG A 173     -15.383 -13.402 -57.952  1.00  1.89           C  
ATOM   2709  O   ARG A 173     -15.273 -12.224 -57.602  1.00  1.94           O  
ATOM   2710  CB  ARG A 173     -16.901 -13.750 -59.877  1.00  2.82           C  
ATOM   2711  CG  ARG A 173     -17.139 -13.699 -61.393  1.00  2.82           C  
ATOM   2712  CD  ARG A 173     -18.593 -13.584 -61.714  1.00  2.82           C  
ATOM   2713  NE  ARG A 173     -19.167 -12.313 -61.213  1.00  2.82           N  
ATOM   2714  CZ  ARG A 173     -20.487 -12.029 -61.142  1.00  2.82           C  
ATOM   2715  NH1 ARG A 173     -21.377 -12.913 -61.563  1.00  2.82           N  
ATOM   2716  NH2 ARG A 173     -20.907 -10.865 -60.645  1.00  2.82           N  
ATOM   2717  H   ARG A 173     -15.261 -15.752 -60.230  1.00  2.41           H  
ATOM   2718  HA  ARG A 173     -14.924 -12.974 -59.988  1.00  2.41           H  
ATOM   2719 1HB  ARG A 173     -17.390 -14.645 -59.495  1.00  3.38           H  
ATOM   2720 2HB  ARG A 173     -17.404 -12.895 -59.427  1.00  3.38           H  
ATOM   2721 1HG  ARG A 173     -16.623 -12.854 -61.836  1.00  3.38           H  
ATOM   2722 2HG  ARG A 173     -16.768 -14.619 -61.843  1.00  3.38           H  
ATOM   2723 1HD  ARG A 173     -18.729 -13.619 -62.796  1.00  3.38           H  
ATOM   2724 2HD  ARG A 173     -19.126 -14.413 -61.250  1.00  3.38           H  
ATOM   2725  HE  ARG A 173     -18.520 -11.608 -60.882  1.00  3.38           H  
ATOM   2726 1HH1 ARG A 173     -21.077 -13.799 -61.940  1.00  3.38           H  
ATOM   2727 2HH1 ARG A 173     -22.364 -12.703 -61.507  1.00  3.38           H  
ATOM   2728 1HH2 ARG A 173     -20.243 -10.148 -60.287  1.00  3.38           H  
ATOM   2729 2HH2 ARG A 173     -21.895 -10.672 -60.589  1.00  3.38           H  
ATOM   2730  N   PHE A 174     -15.451 -14.401 -57.064  1.00  1.91           N  
ATOM   2731  CA  PHE A 174     -15.441 -14.097 -55.648  1.00  1.98           C  
ATOM   2732  C   PHE A 174     -14.022 -13.713 -55.254  1.00  1.80           C  
ATOM   2733  O   PHE A 174     -13.815 -12.778 -54.478  1.00  1.89           O  
ATOM   2734  CB  PHE A 174     -15.911 -15.282 -54.819  1.00  2.75           C  
ATOM   2735  CG  PHE A 174     -17.313 -15.665 -54.992  1.00  2.75           C  
ATOM   2736  CD1 PHE A 174     -17.601 -16.819 -55.667  1.00  2.75           C  
ATOM   2737  CD2 PHE A 174     -18.349 -14.900 -54.492  1.00  2.75           C  
ATOM   2738  CE1 PHE A 174     -18.896 -17.230 -55.852  1.00  2.75           C  
ATOM   2739  CE2 PHE A 174     -19.655 -15.301 -54.671  1.00  2.75           C  
ATOM   2740  CZ  PHE A 174     -19.928 -16.471 -55.354  1.00  2.75           C  
ATOM   2741  H   PHE A 174     -15.479 -15.380 -57.363  1.00  2.29           H  
ATOM   2742  HA  PHE A 174     -16.098 -13.245 -55.461  1.00  2.38           H  
ATOM   2743 1HB  PHE A 174     -15.306 -16.145 -55.063  1.00  3.30           H  
ATOM   2744 2HB  PHE A 174     -15.783 -15.053 -53.787  1.00  3.30           H  
ATOM   2745  HD1 PHE A 174     -16.771 -17.419 -56.048  1.00  3.30           H  
ATOM   2746  HD2 PHE A 174     -18.127 -13.975 -53.952  1.00  3.30           H  
ATOM   2747  HE1 PHE A 174     -19.100 -18.157 -56.389  1.00  3.30           H  
ATOM   2748  HE2 PHE A 174     -20.473 -14.697 -54.276  1.00  3.30           H  
ATOM   2749  HZ  PHE A 174     -20.960 -16.792 -55.495  1.00  3.30           H  
ATOM   2750  N   PHE A 175     -13.034 -14.438 -55.802  1.00  1.70           N  
ATOM   2751  CA  PHE A 175     -11.630 -14.120 -55.502  1.00  1.69           C  
ATOM   2752  C   PHE A 175     -11.315 -12.704 -55.879  1.00  1.48           C  
ATOM   2753  O   PHE A 175     -10.686 -11.970 -55.103  1.00  1.51           O  
ATOM   2754  CB  PHE A 175     -10.633 -14.991 -56.249  1.00  2.37           C  
ATOM   2755  CG  PHE A 175      -9.238 -14.541 -56.040  1.00  2.37           C  
ATOM   2756  CD1 PHE A 175      -8.549 -14.876 -54.881  1.00  2.37           C  
ATOM   2757  CD2 PHE A 175      -8.602 -13.762 -57.001  1.00  2.37           C  
ATOM   2758  CE1 PHE A 175      -7.266 -14.443 -54.698  1.00  2.37           C  
ATOM   2759  CE2 PHE A 175      -7.325 -13.330 -56.809  1.00  2.37           C  
ATOM   2760  CZ  PHE A 175      -6.661 -13.672 -55.665  1.00  2.37           C  
ATOM   2761  H   PHE A 175     -13.294 -15.221 -56.415  1.00  2.04           H  
ATOM   2762  HA  PHE A 175     -11.455 -14.233 -54.445  1.00  2.03           H  
ATOM   2763 1HB  PHE A 175     -10.690 -15.973 -55.901  1.00  2.84           H  
ATOM   2764 2HB  PHE A 175     -10.851 -14.997 -57.312  1.00  2.84           H  
ATOM   2765  HD1 PHE A 175      -9.034 -15.482 -54.119  1.00  2.84           H  
ATOM   2766  HD2 PHE A 175      -9.137 -13.495 -57.912  1.00  2.84           H  
ATOM   2767  HE1 PHE A 175      -6.724 -14.707 -53.793  1.00  2.84           H  
ATOM   2768  HE2 PHE A 175      -6.833 -12.717 -57.564  1.00  2.84           H  
ATOM   2769  HZ  PHE A 175      -5.655 -13.330 -55.530  1.00  2.84           H  
ATOM   2770  N   LEU A 176     -11.701 -12.333 -57.090  1.00  1.43           N  
ATOM   2771  CA  LEU A 176     -11.402 -11.029 -57.620  1.00  1.41           C  
ATOM   2772  C   LEU A 176     -12.046  -9.938 -56.760  1.00  1.27           C  
ATOM   2773  O   LEU A 176     -11.377  -8.950 -56.449  1.00  1.34           O  
ATOM   2774  CB  LEU A 176     -11.904 -10.976 -59.066  1.00  1.98           C  
ATOM   2775  CG  LEU A 176     -11.160 -11.877 -60.120  1.00  1.98           C  
ATOM   2776  CD1 LEU A 176     -11.938 -11.876 -61.424  1.00  1.98           C  
ATOM   2777  CD2 LEU A 176      -9.788 -11.372 -60.366  1.00  1.98           C  
ATOM   2778  H   LEU A 176     -12.209 -13.006 -57.669  1.00  1.72           H  
ATOM   2779  HA  LEU A 176     -10.329 -10.882 -57.592  1.00  1.69           H  
ATOM   2780 1HB  LEU A 176     -12.928 -11.316 -59.065  1.00  2.38           H  
ATOM   2781 2HB  LEU A 176     -11.868  -9.948 -59.405  1.00  2.38           H  
ATOM   2782  HG  LEU A 176     -11.106 -12.891 -59.750  1.00  2.38           H  
ATOM   2783 1HD1 LEU A 176     -11.431 -12.513 -62.149  1.00  2.38           H  
ATOM   2784 2HD1 LEU A 176     -12.941 -12.259 -61.251  1.00  2.38           H  
ATOM   2785 3HD1 LEU A 176     -11.993 -10.868 -61.818  1.00  2.38           H  
ATOM   2786 1HD2 LEU A 176      -9.304 -12.011 -61.098  1.00  2.38           H  
ATOM   2787 2HD2 LEU A 176      -9.858 -10.354 -60.754  1.00  2.38           H  
ATOM   2788 3HD2 LEU A 176      -9.214 -11.385 -59.451  1.00  2.38           H  
ATOM   2789  N   GLU A 177     -13.303 -10.122 -56.311  1.00  1.22           N  
ATOM   2790  CA  GLU A 177     -13.923  -9.118 -55.440  1.00  1.27           C  
ATOM   2791  C   GLU A 177     -13.140  -8.960 -54.143  1.00  1.31           C  
ATOM   2792  O   GLU A 177     -12.888  -7.839 -53.684  1.00  1.45           O  
ATOM   2793  CB  GLU A 177     -15.372  -9.479 -55.077  1.00  1.76           C  
ATOM   2794  CG  GLU A 177     -16.064  -8.435 -54.153  1.00  1.76           C  
ATOM   2795  CD  GLU A 177     -17.497  -8.758 -53.815  1.00  1.76           C  
ATOM   2796  OE1 GLU A 177     -18.112  -9.506 -54.528  1.00  1.76           O  
ATOM   2797  OE2 GLU A 177     -17.956  -8.297 -52.787  1.00  1.76           O  
ATOM   2798  H   GLU A 177     -13.848 -10.935 -56.624  1.00  1.46           H  
ATOM   2799  HA  GLU A 177     -13.923  -8.161 -55.962  1.00  1.52           H  
ATOM   2800 1HB  GLU A 177     -15.964  -9.589 -55.979  1.00  2.11           H  
ATOM   2801 2HB  GLU A 177     -15.383 -10.443 -54.564  1.00  2.11           H  
ATOM   2802 1HG  GLU A 177     -15.506  -8.366 -53.221  1.00  2.11           H  
ATOM   2803 2HG  GLU A 177     -16.023  -7.458 -54.639  1.00  2.11           H  
ATOM   2804  N   HIS A 178     -12.753 -10.099 -53.552  1.00  1.32           N  
ATOM   2805  CA  HIS A 178     -12.023 -10.139 -52.293  1.00  1.48           C  
ATOM   2806  C   HIS A 178     -10.692  -9.394 -52.444  1.00  1.50           C  
ATOM   2807  O   HIS A 178     -10.328  -8.550 -51.613  1.00  1.63           O  
ATOM   2808  CB  HIS A 178     -11.751 -11.594 -51.894  1.00  2.01           C  
ATOM   2809  CG  HIS A 178     -11.222 -11.784 -50.516  1.00  2.01           C  
ATOM   2810  ND1 HIS A 178     -12.038 -12.075 -49.440  1.00  2.01           N  
ATOM   2811  CD2 HIS A 178      -9.984 -11.661 -50.019  1.00  2.01           C  
ATOM   2812  CE1 HIS A 178     -11.301 -12.164 -48.350  1.00  2.01           C  
ATOM   2813  NE2 HIS A 178     -10.053 -11.913 -48.675  1.00  2.01           N  
ATOM   2814  H   HIS A 178     -13.022 -10.992 -53.980  1.00  1.58           H  
ATOM   2815  HA  HIS A 178     -12.603  -9.655 -51.509  1.00  1.78           H  
ATOM   2816 1HB  HIS A 178     -12.675 -12.153 -51.985  1.00  2.41           H  
ATOM   2817 2HB  HIS A 178     -11.041 -12.037 -52.589  1.00  2.41           H  
ATOM   2818  HD2 HIS A 178      -9.099 -11.397 -50.580  1.00  2.41           H  
ATOM   2819  HE1 HIS A 178     -11.667 -12.389 -47.349  1.00  2.41           H  
ATOM   2820  HE2 HIS A 178      -9.263 -11.891 -48.044  1.00  2.41           H  
ATOM   2821  N   PHE A 179      -9.948  -9.726 -53.515  1.00  1.44           N  
ATOM   2822  CA  PHE A 179      -8.649  -9.123 -53.797  1.00  1.57           C  
ATOM   2823  C   PHE A 179      -8.804  -7.610 -53.884  1.00  1.59           C  
ATOM   2824  O   PHE A 179      -8.019  -6.860 -53.287  1.00  1.82           O  
ATOM   2825  CB  PHE A 179      -8.084  -9.624 -55.134  1.00  2.15           C  
ATOM   2826  CG  PHE A 179      -6.687  -9.109 -55.450  1.00  2.15           C  
ATOM   2827  CD1 PHE A 179      -5.581  -9.917 -55.220  1.00  2.15           C  
ATOM   2828  CD2 PHE A 179      -6.464  -7.815 -55.935  1.00  2.15           C  
ATOM   2829  CE1 PHE A 179      -4.310  -9.462 -55.475  1.00  2.15           C  
ATOM   2830  CE2 PHE A 179      -5.197  -7.369 -56.184  1.00  2.15           C  
ATOM   2831  CZ  PHE A 179      -4.121  -8.187 -55.959  1.00  2.15           C  
ATOM   2832  H   PHE A 179     -10.295 -10.448 -54.153  1.00  1.73           H  
ATOM   2833  HA  PHE A 179      -7.960  -9.365 -52.992  1.00  1.88           H  
ATOM   2834 1HB  PHE A 179      -8.063 -10.716 -55.126  1.00  2.58           H  
ATOM   2835 2HB  PHE A 179      -8.752  -9.327 -55.941  1.00  2.58           H  
ATOM   2836  HD1 PHE A 179      -5.727 -10.922 -54.844  1.00  2.58           H  
ATOM   2837  HD2 PHE A 179      -7.304  -7.149 -56.118  1.00  2.58           H  
ATOM   2838  HE1 PHE A 179      -3.457 -10.109 -55.295  1.00  2.58           H  
ATOM   2839  HE2 PHE A 179      -5.043  -6.369 -56.565  1.00  2.58           H  
ATOM   2840  HZ  PHE A 179      -3.126  -7.823 -56.162  1.00  2.58           H  
ATOM   2841  N   ILE A 180      -9.802  -7.151 -54.644  1.00  1.43           N  
ATOM   2842  CA  ILE A 180     -10.004  -5.731 -54.810  1.00  1.55           C  
ATOM   2843  C   ILE A 180     -10.283  -5.048 -53.502  1.00  1.53           C  
ATOM   2844  O   ILE A 180      -9.670  -4.030 -53.219  1.00  1.76           O  
ATOM   2845  CB  ILE A 180     -11.136  -5.438 -55.808  1.00  2.12           C  
ATOM   2846  CG1 ILE A 180     -10.665  -5.845 -57.205  1.00  2.12           C  
ATOM   2847  CG2 ILE A 180     -11.566  -3.969 -55.711  1.00  2.12           C  
ATOM   2848  CD1 ILE A 180     -11.750  -5.903 -58.236  1.00  2.12           C  
ATOM   2849  H   ILE A 180     -10.419  -7.811 -55.133  1.00  1.72           H  
ATOM   2850  HA  ILE A 180      -9.088  -5.304 -55.219  1.00  1.86           H  
ATOM   2851  HB  ILE A 180     -11.994  -6.078 -55.575  1.00  2.54           H  
ATOM   2852 1HG1 ILE A 180      -9.924  -5.146 -57.540  1.00  2.54           H  
ATOM   2853 2HG1 ILE A 180     -10.203  -6.823 -57.146  1.00  2.54           H  
ATOM   2854 1HG2 ILE A 180     -12.354  -3.758 -56.399  1.00  2.54           H  
ATOM   2855 2HG2 ILE A 180     -11.915  -3.761 -54.732  1.00  2.54           H  
ATOM   2856 3HG2 ILE A 180     -10.738  -3.352 -55.919  1.00  2.54           H  
ATOM   2857 1HD1 ILE A 180     -11.323  -6.197 -59.176  1.00  2.54           H  
ATOM   2858 2HD1 ILE A 180     -12.502  -6.633 -57.936  1.00  2.54           H  
ATOM   2859 3HD1 ILE A 180     -12.210  -4.943 -58.353  1.00  2.54           H  
ATOM   2860  N   LYS A 181     -11.185  -5.583 -52.682  1.00  1.39           N  
ATOM   2861  CA  LYS A 181     -11.446  -4.932 -51.404  1.00  1.52           C  
ATOM   2862  C   LYS A 181     -10.182  -4.853 -50.554  1.00  1.68           C  
ATOM   2863  O   LYS A 181      -9.876  -3.811 -49.968  1.00  1.83           O  
ATOM   2864  CB  LYS A 181     -12.506  -5.700 -50.623  1.00  2.07           C  
ATOM   2865  CG  LYS A 181     -13.923  -5.597 -51.139  1.00  2.07           C  
ATOM   2866  CD  LYS A 181     -14.823  -6.525 -50.327  1.00  2.07           C  
ATOM   2867  CE  LYS A 181     -16.270  -6.409 -50.716  1.00  2.07           C  
ATOM   2868  NZ  LYS A 181     -17.104  -7.484 -50.091  1.00  2.07           N  
ATOM   2869  H   LYS A 181     -11.686  -6.436 -52.958  1.00  1.67           H  
ATOM   2870  HA  LYS A 181     -11.796  -3.919 -51.596  1.00  1.82           H  
ATOM   2871 1HB  LYS A 181     -12.239  -6.760 -50.622  1.00  2.48           H  
ATOM   2872 2HB  LYS A 181     -12.499  -5.363 -49.585  1.00  2.48           H  
ATOM   2873 1HG  LYS A 181     -14.280  -4.567 -51.054  1.00  2.48           H  
ATOM   2874 2HG  LYS A 181     -13.949  -5.892 -52.190  1.00  2.48           H  
ATOM   2875 1HD  LYS A 181     -14.502  -7.557 -50.484  1.00  2.48           H  
ATOM   2876 2HD  LYS A 181     -14.725  -6.292 -49.266  1.00  2.48           H  
ATOM   2877 1HE  LYS A 181     -16.638  -5.443 -50.377  1.00  2.48           H  
ATOM   2878 2HE  LYS A 181     -16.362  -6.467 -51.798  1.00  2.48           H  
ATOM   2879 1HZ  LYS A 181     -18.082  -7.392 -50.357  1.00  2.48           H  
ATOM   2880 2HZ  LYS A 181     -16.768  -8.384 -50.416  1.00  2.48           H  
ATOM   2881 3HZ  LYS A 181     -17.031  -7.434 -49.087  1.00  2.48           H  
ATOM   2882  N   SER A 182      -9.408  -5.943 -50.542  1.00  1.75           N  
ATOM   2883  CA  SER A 182      -8.202  -6.055 -49.733  1.00  2.05           C  
ATOM   2884  C   SER A 182      -7.161  -5.005 -50.086  1.00  2.20           C  
ATOM   2885  O   SER A 182      -6.454  -4.501 -49.209  1.00  2.45           O  
ATOM   2886  CB  SER A 182      -7.599  -7.441 -49.897  1.00  2.75           C  
ATOM   2887  OG  SER A 182      -8.457  -8.431 -49.381  1.00  2.75           O  
ATOM   2888  H   SER A 182      -9.710  -6.768 -51.066  1.00  2.10           H  
ATOM   2889  HA  SER A 182      -8.483  -5.921 -48.689  1.00  2.46           H  
ATOM   2890 1HB  SER A 182      -7.404  -7.638 -50.947  1.00  3.30           H  
ATOM   2891 2HB  SER A 182      -6.642  -7.479 -49.379  1.00  3.30           H  
ATOM   2892  HG  SER A 182      -9.167  -8.533 -50.051  1.00  3.30           H  
ATOM   2893  N   HIS A 183      -7.068  -4.669 -51.370  1.00  2.12           N  
ATOM   2894  CA  HIS A 183      -6.090  -3.700 -51.834  1.00  2.34           C  
ATOM   2895  C   HIS A 183      -6.696  -2.354 -52.233  1.00  2.40           C  
ATOM   2896  O   HIS A 183      -6.050  -1.549 -52.914  1.00  2.73           O  
ATOM   2897  CB  HIS A 183      -5.281  -4.334 -52.959  1.00  3.19           C  
ATOM   2898  CG  HIS A 183      -4.508  -5.495 -52.425  1.00  3.19           C  
ATOM   2899  ND1 HIS A 183      -3.430  -5.331 -51.580  1.00  3.19           N  
ATOM   2900  CD2 HIS A 183      -4.673  -6.829 -52.566  1.00  3.19           C  
ATOM   2901  CE1 HIS A 183      -2.968  -6.509 -51.231  1.00  3.19           C  
ATOM   2902  NE2 HIS A 183      -3.695  -7.435 -51.817  1.00  3.19           N  
ATOM   2903  H   HIS A 183      -7.664  -5.151 -52.053  1.00  2.54           H  
ATOM   2904  HA  HIS A 183      -5.396  -3.495 -51.023  1.00  2.81           H  
ATOM   2905 1HB  HIS A 183      -5.956  -4.693 -53.744  1.00  3.83           H  
ATOM   2906 2HB  HIS A 183      -4.597  -3.610 -53.400  1.00  3.83           H  
ATOM   2907  HD1 HIS A 183      -3.202  -4.488 -51.091  1.00  3.83           H  
ATOM   2908  HD2 HIS A 183      -5.395  -7.432 -53.115  1.00  3.83           H  
ATOM   2909  HE1 HIS A 183      -2.115  -6.587 -50.558  1.00  3.83           H  
ATOM   2910  N   ALA A 184      -7.923  -2.101 -51.797  1.00  2.25           N  
ATOM   2911  CA  ALA A 184      -8.642  -0.868 -52.069  1.00  2.43           C  
ATOM   2912  C   ALA A 184      -8.383   0.164 -50.986  1.00  2.62           C  
ATOM   2913  O   ALA A 184      -7.966  -0.268 -49.911  1.00  2.74           O  
ATOM   2914  CB  ALA A 184     -10.130  -1.119 -52.189  1.00  3.33           C  
ATOM   2915  H   ALA A 184      -8.406  -2.807 -51.225  1.00  2.70           H  
ATOM   2916  HA  ALA A 184      -8.269  -0.464 -53.011  1.00  2.92           H  
ATOM   2917 1HB  ALA A 184     -10.511  -1.527 -51.253  1.00  4.00           H  
ATOM   2918 2HB  ALA A 184     -10.646  -0.193 -52.421  1.00  4.00           H  
ATOM   2919 3HB  ALA A 184     -10.305  -1.815 -52.975  1.00  4.00           H  
ATOM   2920  N   SER A 185      -9.392   1.015 -50.912  1.00  2.99           N  
ATOM   2921  CA  SER A 185      -9.177   2.404 -50.554  1.00  3.36           C  
ATOM   2922  C   SER A 185      -9.701   2.609 -49.140  1.00  3.17           C  
ATOM   2923  O   SER A 185     -10.405   3.578 -48.851  1.00  3.58           O  
ATOM   2924  CB  SER A 185      -9.896   3.329 -51.523  1.00  4.55           C  
ATOM   2925  OG  SER A 185      -9.394   3.196 -52.831  1.00  4.55           O  
ATOM   2926  H   SER A 185     -10.166   0.632 -50.395  1.00  3.59           H  
ATOM   2927  HA  SER A 185      -8.107   2.619 -50.570  1.00  4.03           H  
ATOM   2928 1HB  SER A 185     -10.964   3.101 -51.515  1.00  5.46           H  
ATOM   2929 2HB  SER A 185      -9.780   4.359 -51.192  1.00  5.46           H  
ATOM   2930  HG  SER A 185      -9.894   3.816 -53.368  1.00  5.46           H  
ATOM   2931  N   ASN A 186      -9.391   1.632 -48.278  1.00  2.89           N  
ATOM   2932  CA  ASN A 186      -9.798   1.594 -46.875  1.00  2.94           C  
ATOM   2933  C   ASN A 186     -11.307   1.697 -46.679  1.00  2.68           C  
ATOM   2934  O   ASN A 186     -11.772   2.294 -45.721  1.00  2.92           O  
ATOM   2935  CB  ASN A 186      -9.101   2.702 -46.105  1.00  4.10           C  
ATOM   2936  CG  ASN A 186      -7.619   2.547 -46.107  1.00  4.10           C  
ATOM   2937  OD1 ASN A 186      -7.094   1.436 -45.959  1.00  4.10           O  
ATOM   2938  ND2 ASN A 186      -6.918   3.643 -46.268  1.00  4.10           N  
ATOM   2939  H   ASN A 186      -8.787   0.881 -48.633  1.00  3.47           H  
ATOM   2940  HA  ASN A 186      -9.485   0.634 -46.460  1.00  3.53           H  
ATOM   2941 1HB  ASN A 186      -9.359   3.675 -46.524  1.00  4.92           H  
ATOM   2942 2HB  ASN A 186      -9.438   2.695 -45.076  1.00  4.92           H  
ATOM   2943 1HD2 ASN A 186      -5.918   3.601 -46.277  1.00  4.92           H  
ATOM   2944 2HD2 ASN A 186      -7.381   4.522 -46.384  1.00  4.92           H  
ATOM   2945  N   THR A 187     -12.096   1.029 -47.507  1.00  2.52           N  
ATOM   2946  CA  THR A 187     -13.543   1.122 -47.361  1.00  2.52           C  
ATOM   2947  C   THR A 187     -14.044   0.332 -46.149  1.00  2.47           C  
ATOM   2948  O   THR A 187     -15.117   0.598 -45.607  1.00  2.66           O  
ATOM   2949  CB  THR A 187     -14.224   0.659 -48.663  1.00  3.53           C  
ATOM   2950  OG1 THR A 187     -13.845  -0.691 -48.951  1.00  3.53           O  
ATOM   2951  CG2 THR A 187     -13.779   1.553 -49.819  1.00  3.53           C  
ATOM   2952  H   THR A 187     -11.708   0.493 -48.269  1.00  3.02           H  
ATOM   2953  HA  THR A 187     -13.801   2.169 -47.212  1.00  3.02           H  
ATOM   2954  HB  THR A 187     -15.306   0.715 -48.554  1.00  4.24           H  
ATOM   2955  HG1 THR A 187     -14.309  -1.286 -48.359  1.00  4.24           H  
ATOM   2956 1HG2 THR A 187     -14.255   1.224 -50.727  1.00  4.24           H  
ATOM   2957 2HG2 THR A 187     -14.063   2.582 -49.612  1.00  4.24           H  
ATOM   2958 3HG2 THR A 187     -12.700   1.499 -49.941  1.00  4.24           H  
ATOM   2959  N   GLU A 188     -13.193  -0.550 -45.633  1.00  2.49           N  
ATOM   2960  CA  GLU A 188     -13.511  -1.403 -44.497  1.00  2.80           C  
ATOM   2961  C   GLU A 188     -13.420  -0.689 -43.155  1.00  2.91           C  
ATOM   2962  O   GLU A 188     -13.756  -1.279 -42.128  1.00  3.30           O  
ATOM   2963  CB  GLU A 188     -12.592  -2.629 -44.451  1.00  3.79           C  
ATOM   2964  CG  GLU A 188     -12.790  -3.646 -45.568  1.00  3.79           C  
ATOM   2965  CD  GLU A 188     -11.835  -4.826 -45.452  1.00  3.79           C  
ATOM   2966  OE1 GLU A 188     -10.886  -4.735 -44.698  1.00  3.79           O  
ATOM   2967  OE2 GLU A 188     -12.071  -5.826 -46.077  1.00  3.79           O  
ATOM   2968  H   GLU A 188     -12.306  -0.668 -46.097  1.00  2.99           H  
ATOM   2969  HA  GLU A 188     -14.537  -1.752 -44.617  1.00  3.36           H  
ATOM   2970 1HB  GLU A 188     -11.554  -2.298 -44.482  1.00  4.55           H  
ATOM   2971 2HB  GLU A 188     -12.736  -3.150 -43.505  1.00  4.55           H  
ATOM   2972 1HG  GLU A 188     -13.814  -4.017 -45.526  1.00  4.55           H  
ATOM   2973 2HG  GLU A 188     -12.650  -3.156 -46.530  1.00  4.55           H  
ATOM   2974  N   VAL A 189     -12.977   0.573 -43.137  1.00  2.76           N  
ATOM   2975  CA  VAL A 189     -12.907   1.267 -41.853  1.00  3.02           C  
ATOM   2976  C   VAL A 189     -14.004   2.323 -41.769  1.00  2.71           C  
ATOM   2977  O   VAL A 189     -13.973   3.191 -40.896  1.00  2.98           O  
ATOM   2978  CB  VAL A 189     -11.525   1.910 -41.589  1.00  4.12           C  
ATOM   2979  CG1 VAL A 189     -10.464   0.822 -41.578  1.00  4.12           C  
ATOM   2980  CG2 VAL A 189     -11.211   2.972 -42.595  1.00  4.12           C  
ATOM   2981  H   VAL A 189     -12.694   1.032 -44.008  1.00  3.31           H  
ATOM   2982  HA  VAL A 189     -13.081   0.546 -41.056  1.00  3.62           H  
ATOM   2983  HB  VAL A 189     -11.539   2.359 -40.599  1.00  4.94           H  
ATOM   2984 1HG1 VAL A 189      -9.493   1.260 -41.354  1.00  4.94           H  
ATOM   2985 2HG1 VAL A 189     -10.714   0.081 -40.819  1.00  4.94           H  
ATOM   2986 3HG1 VAL A 189     -10.426   0.340 -42.554  1.00  4.94           H  
ATOM   2987 1HG2 VAL A 189     -10.243   3.411 -42.370  1.00  4.94           H  
ATOM   2988 2HG2 VAL A 189     -11.184   2.536 -43.544  1.00  4.94           H  
ATOM   2989 3HG2 VAL A 189     -11.971   3.753 -42.568  1.00  4.94           H  
ATOM   2990  N   PHE A 190     -14.975   2.242 -42.679  1.00  2.31           N  
ATOM   2991  CA  PHE A 190     -16.101   3.157 -42.712  1.00  2.15           C  
ATOM   2992  C   PHE A 190     -17.398   2.382 -42.625  1.00  2.10           C  
ATOM   2993  O   PHE A 190     -17.401   1.151 -42.608  1.00  2.18           O  
ATOM   2994  CB  PHE A 190     -16.117   3.969 -43.999  1.00  3.08           C  
ATOM   2995  CG  PHE A 190     -14.940   4.851 -44.196  1.00  3.08           C  
ATOM   2996  CD1 PHE A 190     -13.850   4.395 -44.869  1.00  3.08           C  
ATOM   2997  CD2 PHE A 190     -14.928   6.147 -43.717  1.00  3.08           C  
ATOM   2998  CE1 PHE A 190     -12.754   5.190 -45.079  1.00  3.08           C  
ATOM   2999  CE2 PHE A 190     -13.830   6.956 -43.917  1.00  3.08           C  
ATOM   3000  CZ  PHE A 190     -12.739   6.471 -44.603  1.00  3.08           C  
ATOM   3001  H   PHE A 190     -14.938   1.511 -43.396  1.00  2.77           H  
ATOM   3002  HA  PHE A 190     -16.037   3.831 -41.857  1.00  2.58           H  
ATOM   3003 1HB  PHE A 190     -16.160   3.266 -44.824  1.00  3.70           H  
ATOM   3004 2HB  PHE A 190     -17.009   4.578 -44.053  1.00  3.70           H  
ATOM   3005  HD1 PHE A 190     -13.857   3.382 -45.242  1.00  3.70           H  
ATOM   3006  HD2 PHE A 190     -15.793   6.531 -43.176  1.00  3.70           H  
ATOM   3007  HE1 PHE A 190     -11.893   4.792 -45.623  1.00  3.70           H  
ATOM   3008  HE2 PHE A 190     -13.825   7.978 -43.535  1.00  3.70           H  
ATOM   3009  HZ  PHE A 190     -11.870   7.102 -44.766  1.00  3.70           H  
ATOM   3010  N   SER A 191     -18.509   3.106 -42.591  1.00  2.17           N  
ATOM   3011  CA  SER A 191     -19.828   2.485 -42.577  1.00  2.27           C  
ATOM   3012  C   SER A 191     -19.958   1.421 -43.646  1.00  2.18           C  
ATOM   3013  O   SER A 191     -19.426   1.557 -44.764  1.00  2.07           O  
ATOM   3014  CB  SER A 191     -20.914   3.511 -42.801  1.00  3.14           C  
ATOM   3015  OG  SER A 191     -22.165   2.874 -42.959  1.00  3.14           O  
ATOM   3016  H   SER A 191     -18.443   4.112 -42.571  1.00  2.60           H  
ATOM   3017  HA  SER A 191     -19.979   2.009 -41.606  1.00  2.72           H  
ATOM   3018 1HB  SER A 191     -20.953   4.192 -41.951  1.00  3.77           H  
ATOM   3019 2HB  SER A 191     -20.687   4.101 -43.688  1.00  3.77           H  
ATOM   3020  HG  SER A 191     -22.815   3.585 -43.019  1.00  3.77           H  
ATOM   3021  N   GLU A 192     -20.718   0.375 -43.317  1.00  2.10           N  
ATOM   3022  CA  GLU A 192     -20.950  -0.752 -44.207  1.00  1.98           C  
ATOM   3023  C   GLU A 192     -21.547  -0.293 -45.526  1.00  1.80           C  
ATOM   3024  O   GLU A 192     -21.412  -0.982 -46.538  1.00  1.64           O  
ATOM   3025  CB  GLU A 192     -21.873  -1.770 -43.537  1.00  2.82           C  
ATOM   3026  CG  GLU A 192     -21.269  -2.445 -42.300  1.00  2.82           C  
ATOM   3027  CD  GLU A 192     -21.409  -1.626 -41.029  1.00  2.82           C  
ATOM   3028  OE1 GLU A 192     -21.909  -0.518 -41.096  1.00  2.82           O  
ATOM   3029  OE2 GLU A 192     -21.009  -2.102 -39.998  1.00  2.82           O  
ATOM   3030  H   GLU A 192     -21.137   0.347 -42.381  1.00  2.52           H  
ATOM   3031  HA  GLU A 192     -19.992  -1.229 -44.408  1.00  2.38           H  
ATOM   3032 1HB  GLU A 192     -22.801  -1.281 -43.241  1.00  3.38           H  
ATOM   3033 2HB  GLU A 192     -22.131  -2.551 -44.253  1.00  3.38           H  
ATOM   3034 1HG  GLU A 192     -21.757  -3.407 -42.152  1.00  3.38           H  
ATOM   3035 2HG  GLU A 192     -20.211  -2.632 -42.487  1.00  3.38           H  
ATOM   3036  N   ARG A 193     -22.203   0.866 -45.522  1.00  1.91           N  
ATOM   3037  CA  ARG A 193     -22.792   1.410 -46.726  1.00  1.83           C  
ATOM   3038  C   ARG A 193     -21.716   1.670 -47.775  1.00  1.61           C  
ATOM   3039  O   ARG A 193     -21.961   1.444 -48.960  1.00  1.51           O  
ATOM   3040  CB  ARG A 193     -23.533   2.702 -46.423  1.00  2.59           C  
ATOM   3041  CG  ARG A 193     -24.185   3.418 -47.625  1.00  2.59           C  
ATOM   3042  CD  ARG A 193     -25.265   2.623 -48.261  1.00  2.59           C  
ATOM   3043  NE  ARG A 193     -25.948   3.391 -49.290  1.00  2.59           N  
ATOM   3044  CZ  ARG A 193     -26.878   2.908 -50.139  1.00  2.59           C  
ATOM   3045  NH1 ARG A 193     -27.236   1.642 -50.086  1.00  2.59           N  
ATOM   3046  NH2 ARG A 193     -27.431   3.715 -51.031  1.00  2.59           N  
ATOM   3047  H   ARG A 193     -22.277   1.367 -44.635  1.00  2.29           H  
ATOM   3048  HA  ARG A 193     -23.496   0.677 -47.120  1.00  2.20           H  
ATOM   3049 1HB  ARG A 193     -24.316   2.502 -45.695  1.00  3.11           H  
ATOM   3050 2HB  ARG A 193     -22.839   3.406 -45.964  1.00  3.11           H  
ATOM   3051 1HG  ARG A 193     -24.618   4.358 -47.290  1.00  3.11           H  
ATOM   3052 2HG  ARG A 193     -23.433   3.624 -48.385  1.00  3.11           H  
ATOM   3053 1HD  ARG A 193     -24.830   1.742 -48.735  1.00  3.11           H  
ATOM   3054 2HD  ARG A 193     -25.993   2.321 -47.509  1.00  3.11           H  
ATOM   3055  HE  ARG A 193     -25.709   4.371 -49.371  1.00  3.11           H  
ATOM   3056 1HH1 ARG A 193     -26.813   1.023 -49.410  1.00  3.11           H  
ATOM   3057 2HH1 ARG A 193     -27.931   1.283 -50.724  1.00  3.11           H  
ATOM   3058 1HH2 ARG A 193     -27.159   4.688 -51.072  1.00  3.11           H  
ATOM   3059 2HH2 ARG A 193     -28.129   3.362 -51.670  1.00  3.11           H  
ATOM   3060  N   LEU A 194     -20.536   2.154 -47.353  1.00  1.59           N  
ATOM   3061  CA  LEU A 194     -19.465   2.461 -48.288  1.00  1.46           C  
ATOM   3062  C   LEU A 194     -18.893   1.183 -48.821  1.00  1.28           C  
ATOM   3063  O   LEU A 194     -18.601   1.070 -50.014  1.00  1.18           O  
ATOM   3064  CB  LEU A 194     -18.320   3.248 -47.629  1.00  2.10           C  
ATOM   3065  CG  LEU A 194     -17.096   3.630 -48.573  1.00  2.10           C  
ATOM   3066  CD1 LEU A 194     -17.558   4.519 -49.734  1.00  2.10           C  
ATOM   3067  CD2 LEU A 194     -16.019   4.313 -47.738  1.00  2.10           C  
ATOM   3068  H   LEU A 194     -20.352   2.261 -46.356  1.00  1.91           H  
ATOM   3069  HA  LEU A 194     -19.887   3.033 -49.109  1.00  1.75           H  
ATOM   3070 1HB  LEU A 194     -18.727   4.168 -47.218  1.00  2.52           H  
ATOM   3071 2HB  LEU A 194     -17.928   2.652 -46.798  1.00  2.52           H  
ATOM   3072  HG  LEU A 194     -16.680   2.726 -49.009  1.00  2.52           H  
ATOM   3073 1HD1 LEU A 194     -16.701   4.756 -50.365  1.00  2.52           H  
ATOM   3074 2HD1 LEU A 194     -18.303   4.006 -50.338  1.00  2.52           H  
ATOM   3075 3HD1 LEU A 194     -17.982   5.442 -49.341  1.00  2.52           H  
ATOM   3076 1HD2 LEU A 194     -15.161   4.561 -48.365  1.00  2.52           H  
ATOM   3077 2HD2 LEU A 194     -16.413   5.224 -47.288  1.00  2.52           H  
ATOM   3078 3HD2 LEU A 194     -15.708   3.634 -46.968  1.00  2.52           H  
ATOM   3079  N   LEU A 195     -18.691   0.223 -47.923  1.00  1.29           N  
ATOM   3080  CA  LEU A 195     -18.099  -1.043 -48.319  1.00  1.20           C  
ATOM   3081  C   LEU A 195     -19.006  -1.743 -49.334  1.00  1.11           C  
ATOM   3082  O   LEU A 195     -18.519  -2.347 -50.302  1.00  1.06           O  
ATOM   3083  CB  LEU A 195     -17.855  -1.920 -47.080  1.00  1.71           C  
ATOM   3084  CG  LEU A 195     -17.167  -3.308 -47.294  1.00  1.71           C  
ATOM   3085  CD1 LEU A 195     -15.775  -3.131 -47.925  1.00  1.71           C  
ATOM   3086  CD2 LEU A 195     -17.037  -3.994 -45.936  1.00  1.71           C  
ATOM   3087  H   LEU A 195     -18.947   0.412 -46.945  1.00  1.55           H  
ATOM   3088  HA  LEU A 195     -17.149  -0.829 -48.798  1.00  1.44           H  
ATOM   3089 1HB  LEU A 195     -17.243  -1.349 -46.378  1.00  2.05           H  
ATOM   3090 2HB  LEU A 195     -18.822  -2.105 -46.608  1.00  2.05           H  
ATOM   3091  HG  LEU A 195     -17.773  -3.922 -47.961  1.00  2.05           H  
ATOM   3092 1HD1 LEU A 195     -15.307  -4.107 -48.050  1.00  2.05           H  
ATOM   3093 2HD1 LEU A 195     -15.856  -2.654 -48.901  1.00  2.05           H  
ATOM   3094 3HD1 LEU A 195     -15.166  -2.526 -47.261  1.00  2.05           H  
ATOM   3095 1HD2 LEU A 195     -16.563  -4.971 -46.063  1.00  2.05           H  
ATOM   3096 2HD2 LEU A 195     -16.427  -3.381 -45.272  1.00  2.05           H  
ATOM   3097 3HD2 LEU A 195     -18.028  -4.126 -45.500  1.00  2.05           H  
ATOM   3098  N   ASP A 196     -20.325  -1.674 -49.099  1.00  1.16           N  
ATOM   3099  CA  ASP A 196     -21.308  -2.289 -49.973  1.00  1.14           C  
ATOM   3100  C   ASP A 196     -21.360  -1.573 -51.322  1.00  1.06           C  
ATOM   3101  O   ASP A 196     -21.327  -2.234 -52.361  1.00  1.06           O  
ATOM   3102  CB  ASP A 196     -22.690  -2.275 -49.302  1.00  1.61           C  
ATOM   3103  CG  ASP A 196     -23.769  -3.088 -50.043  1.00  1.61           C  
ATOM   3104  OD1 ASP A 196     -23.620  -4.285 -50.136  1.00  1.61           O  
ATOM   3105  OD2 ASP A 196     -24.740  -2.495 -50.502  1.00  1.61           O  
ATOM   3106  H   ASP A 196     -20.661  -1.204 -48.255  1.00  1.39           H  
ATOM   3107  HA  ASP A 196     -21.019  -3.325 -50.143  1.00  1.37           H  
ATOM   3108 1HB  ASP A 196     -22.594  -2.660 -48.284  1.00  1.93           H  
ATOM   3109 2HB  ASP A 196     -23.028  -1.240 -49.215  1.00  1.93           H  
ATOM   3110  N   LEU A 197     -21.421  -0.233 -51.335  1.00  1.05           N  
ATOM   3111  CA  LEU A 197     -21.482   0.466 -52.614  1.00  1.02           C  
ATOM   3112  C   LEU A 197     -20.217   0.232 -53.428  1.00  0.97           C  
ATOM   3113  O   LEU A 197     -20.284   0.035 -54.653  1.00  0.98           O  
ATOM   3114  CB  LEU A 197     -21.684   1.972 -52.390  1.00  1.44           C  
ATOM   3115  CG  LEU A 197     -23.075   2.437 -51.853  1.00  1.44           C  
ATOM   3116  CD1 LEU A 197     -22.984   3.913 -51.478  1.00  1.44           C  
ATOM   3117  CD2 LEU A 197     -24.157   2.226 -52.923  1.00  1.44           C  
ATOM   3118  H   LEU A 197     -21.456   0.301 -50.461  1.00  1.26           H  
ATOM   3119  HA  LEU A 197     -22.315   0.066 -53.177  1.00  1.22           H  
ATOM   3120 1HB  LEU A 197     -20.936   2.300 -51.662  1.00  1.73           H  
ATOM   3121 2HB  LEU A 197     -21.495   2.490 -53.326  1.00  1.73           H  
ATOM   3122  HG  LEU A 197     -23.337   1.870 -50.964  1.00  1.73           H  
ATOM   3123 1HD1 LEU A 197     -23.938   4.255 -51.097  1.00  1.73           H  
ATOM   3124 2HD1 LEU A 197     -22.219   4.042 -50.709  1.00  1.73           H  
ATOM   3125 3HD1 LEU A 197     -22.718   4.496 -52.357  1.00  1.73           H  
ATOM   3126 1HD2 LEU A 197     -25.112   2.565 -52.540  1.00  1.73           H  
ATOM   3127 2HD2 LEU A 197     -23.902   2.799 -53.814  1.00  1.73           H  
ATOM   3128 3HD2 LEU A 197     -24.236   1.178 -53.179  1.00  1.73           H  
ATOM   3129  N   TYR A 198     -19.066   0.231 -52.752  1.00  0.97           N  
ATOM   3130  CA  TYR A 198     -17.796  -0.008 -53.397  1.00  1.00           C  
ATOM   3131  C   TYR A 198     -17.824  -1.375 -54.064  1.00  0.98           C  
ATOM   3132  O   TYR A 198     -17.468  -1.512 -55.241  1.00  1.02           O  
ATOM   3133  CB  TYR A 198     -16.656   0.085 -52.390  1.00  1.39           C  
ATOM   3134  CG  TYR A 198     -15.323  -0.131 -53.003  1.00  1.39           C  
ATOM   3135  CD1 TYR A 198     -14.720   0.923 -53.660  1.00  1.39           C  
ATOM   3136  CD2 TYR A 198     -14.696  -1.357 -52.922  1.00  1.39           C  
ATOM   3137  CE1 TYR A 198     -13.503   0.758 -54.237  1.00  1.39           C  
ATOM   3138  CE2 TYR A 198     -13.477  -1.520 -53.506  1.00  1.39           C  
ATOM   3139  CZ  TYR A 198     -12.880  -0.458 -54.169  1.00  1.39           C  
ATOM   3140  OH  TYR A 198     -11.665  -0.598 -54.776  1.00  1.39           O  
ATOM   3141  H   TYR A 198     -19.058   0.430 -51.747  1.00  1.16           H  
ATOM   3142  HA  TYR A 198     -17.648   0.743 -54.172  1.00  1.20           H  
ATOM   3143 1HB  TYR A 198     -16.666   1.066 -51.909  1.00  1.67           H  
ATOM   3144 2HB  TYR A 198     -16.798  -0.659 -51.605  1.00  1.67           H  
ATOM   3145  HD1 TYR A 198     -15.225   1.887 -53.717  1.00  1.67           H  
ATOM   3146  HD2 TYR A 198     -15.171  -2.187 -52.400  1.00  1.67           H  
ATOM   3147  HE1 TYR A 198     -13.028   1.589 -54.757  1.00  1.67           H  
ATOM   3148  HE2 TYR A 198     -12.989  -2.476 -53.441  1.00  1.67           H  
ATOM   3149  HH  TYR A 198     -11.430  -1.532 -54.819  1.00  1.67           H  
ATOM   3150  N   ALA A 199     -18.226  -2.401 -53.302  1.00  0.99           N  
ATOM   3151  CA  ALA A 199     -18.299  -3.743 -53.834  1.00  1.05           C  
ATOM   3152  C   ALA A 199     -19.255  -3.843 -55.004  1.00  1.08           C  
ATOM   3153  O   ALA A 199     -18.947  -4.475 -56.003  1.00  1.16           O  
ATOM   3154  CB  ALA A 199     -18.754  -4.691 -52.761  1.00  1.45           C  
ATOM   3155  H   ALA A 199     -18.480  -2.247 -52.320  1.00  1.19           H  
ATOM   3156  HA  ALA A 199     -17.302  -4.023 -54.174  1.00  1.26           H  
ATOM   3157 1HB  ALA A 199     -18.777  -5.712 -53.152  1.00  1.74           H  
ATOM   3158 2HB  ALA A 199     -18.074  -4.624 -51.936  1.00  1.74           H  
ATOM   3159 3HB  ALA A 199     -19.751  -4.403 -52.426  1.00  1.74           H  
ATOM   3160  N   ARG A 200     -20.402  -3.167 -54.948  1.00  1.10           N  
ATOM   3161  CA  ARG A 200     -21.324  -3.272 -56.070  1.00  1.19           C  
ATOM   3162  C   ARG A 200     -20.648  -2.834 -57.362  1.00  1.20           C  
ATOM   3163  O   ARG A 200     -20.777  -3.507 -58.387  1.00  1.32           O  
ATOM   3164  CB  ARG A 200     -22.570  -2.447 -55.803  1.00  1.63           C  
ATOM   3165  CG  ARG A 200     -23.483  -3.049 -54.749  1.00  1.63           C  
ATOM   3166  CD  ARG A 200     -24.625  -2.181 -54.412  1.00  1.63           C  
ATOM   3167  NE  ARG A 200     -25.369  -2.729 -53.296  1.00  1.63           N  
ATOM   3168  CZ  ARG A 200     -26.376  -3.608 -53.338  1.00  1.63           C  
ATOM   3169  NH1 ARG A 200     -26.868  -4.078 -54.477  1.00  1.63           N  
ATOM   3170  NH2 ARG A 200     -26.853  -3.984 -52.178  1.00  1.63           N  
ATOM   3171  H   ARG A 200     -20.658  -2.656 -54.096  1.00  1.32           H  
ATOM   3172  HA  ARG A 200     -21.622  -4.314 -56.169  1.00  1.43           H  
ATOM   3173 1HB  ARG A 200     -22.278  -1.457 -55.455  1.00  1.96           H  
ATOM   3174 2HB  ARG A 200     -23.135  -2.322 -56.722  1.00  1.96           H  
ATOM   3175 1HG  ARG A 200     -23.881  -3.989 -55.130  1.00  1.96           H  
ATOM   3176 2HG  ARG A 200     -22.931  -3.251 -53.842  1.00  1.96           H  
ATOM   3177 1HD  ARG A 200     -24.250  -1.203 -54.116  1.00  1.96           H  
ATOM   3178 2HD  ARG A 200     -25.290  -2.071 -55.263  1.00  1.96           H  
ATOM   3179  HE  ARG A 200     -25.069  -2.458 -52.341  1.00  1.96           H  
ATOM   3180 1HH1 ARG A 200     -26.487  -3.775 -55.358  1.00  1.96           H  
ATOM   3181 2HH1 ARG A 200     -27.630  -4.741 -54.462  1.00  1.96           H  
ATOM   3182 1HH2 ARG A 200     -26.397  -3.583 -51.334  1.00  1.96           H  
ATOM   3183 2HH2 ARG A 200     -27.608  -4.643 -52.108  1.00  1.96           H  
ATOM   3184  N   SER A 201     -19.872  -1.751 -57.304  1.00  1.15           N  
ATOM   3185  CA  SER A 201     -19.134  -1.268 -58.468  1.00  1.26           C  
ATOM   3186  C   SER A 201     -18.109  -2.311 -58.941  1.00  1.23           C  
ATOM   3187  O   SER A 201     -17.994  -2.599 -60.144  1.00  1.31           O  
ATOM   3188  CB  SER A 201     -18.428   0.032 -58.140  1.00  1.72           C  
ATOM   3189  OG  SER A 201     -17.743   0.534 -59.256  1.00  1.72           O  
ATOM   3190  H   SER A 201     -19.845  -1.220 -56.423  1.00  1.38           H  
ATOM   3191  HA  SER A 201     -19.843  -1.091 -59.276  1.00  1.51           H  
ATOM   3192 1HB  SER A 201     -19.155   0.762 -57.789  1.00  2.06           H  
ATOM   3193 2HB  SER A 201     -17.723  -0.137 -57.330  1.00  2.06           H  
ATOM   3194  HG  SER A 201     -17.262   1.303 -58.943  1.00  2.06           H  
ATOM   3195  N   TYR A 202     -17.373  -2.895 -57.977  1.00  1.17           N  
ATOM   3196  CA  TYR A 202     -16.330  -3.868 -58.291  1.00  1.24           C  
ATOM   3197  C   TYR A 202     -16.695  -5.347 -58.245  1.00  1.19           C  
ATOM   3198  O   TYR A 202     -15.840  -6.183 -58.501  1.00  1.31           O  
ATOM   3199  CB  TYR A 202     -15.111  -3.614 -57.422  1.00  1.71           C  
ATOM   3200  CG  TYR A 202     -14.408  -2.378 -57.851  1.00  1.71           C  
ATOM   3201  CD1 TYR A 202     -14.594  -1.198 -57.177  1.00  1.71           C  
ATOM   3202  CD2 TYR A 202     -13.580  -2.428 -58.966  1.00  1.71           C  
ATOM   3203  CE1 TYR A 202     -13.958  -0.062 -57.615  1.00  1.71           C  
ATOM   3204  CE2 TYR A 202     -12.946  -1.301 -59.398  1.00  1.71           C  
ATOM   3205  CZ  TYR A 202     -13.130  -0.116 -58.732  1.00  1.71           C  
ATOM   3206  OH  TYR A 202     -12.505   1.029 -59.183  1.00  1.71           O  
ATOM   3207  H   TYR A 202     -17.504  -2.583 -57.006  1.00  1.40           H  
ATOM   3208  HA  TYR A 202     -16.020  -3.662 -59.294  1.00  1.49           H  
ATOM   3209 1HB  TYR A 202     -15.417  -3.495 -56.378  1.00  2.05           H  
ATOM   3210 2HB  TYR A 202     -14.427  -4.454 -57.482  1.00  2.05           H  
ATOM   3211  HD1 TYR A 202     -15.247  -1.157 -56.307  1.00  2.05           H  
ATOM   3212  HD2 TYR A 202     -13.439  -3.366 -59.506  1.00  2.05           H  
ATOM   3213  HE1 TYR A 202     -14.106   0.877 -57.091  1.00  2.05           H  
ATOM   3214  HE2 TYR A 202     -12.301  -1.340 -60.275  1.00  2.05           H  
ATOM   3215  HH  TYR A 202     -12.657   1.742 -58.560  1.00  2.05           H  
ATOM   3216  N   ALA A 203     -17.940  -5.687 -57.930  1.00  1.17           N  
ATOM   3217  CA  ALA A 203     -18.399  -7.079 -57.902  1.00  1.28           C  
ATOM   3218  C   ALA A 203     -18.903  -7.534 -59.278  1.00  1.23           C  
ATOM   3219  O   ALA A 203     -19.287  -8.695 -59.461  1.00  1.32           O  
ATOM   3220  CB  ALA A 203     -19.497  -7.258 -56.874  1.00  1.75           C  
ATOM   3221  H   ALA A 203     -18.594  -4.948 -57.651  1.00  1.40           H  
ATOM   3222  HA  ALA A 203     -17.562  -7.704 -57.614  1.00  1.54           H  
ATOM   3223 1HB  ALA A 203     -19.803  -8.302 -56.844  1.00  2.10           H  
ATOM   3224 2HB  ALA A 203     -19.123  -6.969 -55.892  1.00  2.10           H  
ATOM   3225 3HB  ALA A 203     -20.346  -6.630 -57.142  1.00  2.10           H  
ATOM   3226  N   LYS A 204     -18.924  -6.604 -60.225  1.00  1.20           N  
ATOM   3227  CA  LYS A 204     -19.424  -6.824 -61.575  1.00  1.22           C  
ATOM   3228  C   LYS A 204     -18.477  -7.664 -62.454  1.00  1.14           C  
ATOM   3229  O   LYS A 204     -17.251  -7.485 -62.397  1.00  1.07           O  
ATOM   3230  CB  LYS A 204     -19.703  -5.480 -62.239  1.00  1.70           C  
ATOM   3231  CG  LYS A 204     -20.858  -4.729 -61.622  1.00  1.70           C  
ATOM   3232  CD  LYS A 204     -21.108  -3.395 -62.317  1.00  1.70           C  
ATOM   3233  CE  LYS A 204     -22.287  -2.656 -61.684  1.00  1.70           C  
ATOM   3234  NZ  LYS A 204     -22.544  -1.340 -62.345  1.00  1.70           N  
ATOM   3235  H   LYS A 204     -18.593  -5.686 -59.951  1.00  1.44           H  
ATOM   3236  HA  LYS A 204     -20.371  -7.327 -61.453  1.00  1.46           H  
ATOM   3237 1HB  LYS A 204     -18.836  -4.855 -62.133  1.00  2.04           H  
ATOM   3238 2HB  LYS A 204     -19.891  -5.601 -63.300  1.00  2.04           H  
ATOM   3239 1HG  LYS A 204     -21.758  -5.340 -61.670  1.00  2.04           H  
ATOM   3240 2HG  LYS A 204     -20.626  -4.543 -60.582  1.00  2.04           H  
ATOM   3241 1HD  LYS A 204     -20.210  -2.775 -62.218  1.00  2.04           H  
ATOM   3242 2HD  LYS A 204     -21.304  -3.558 -63.374  1.00  2.04           H  
ATOM   3243 1HE  LYS A 204     -23.179  -3.274 -61.766  1.00  2.04           H  
ATOM   3244 2HE  LYS A 204     -22.070  -2.485 -60.628  1.00  2.04           H  
ATOM   3245 1HZ  LYS A 204     -23.326  -0.887 -61.894  1.00  2.04           H  
ATOM   3246 2HZ  LYS A 204     -21.721  -0.758 -62.260  1.00  2.04           H  
ATOM   3247 3HZ  LYS A 204     -22.756  -1.483 -63.323  1.00  2.04           H  
ATOM   3248  N   PRO A 205     -19.023  -8.464 -63.406  1.00  1.23           N  
ATOM   3249  CA  PRO A 205     -18.290  -9.316 -64.335  1.00  1.24           C  
ATOM   3250  C   PRO A 205     -17.135  -8.612 -65.041  1.00  1.19           C  
ATOM   3251  O   PRO A 205     -16.125  -9.263 -65.322  1.00  1.38           O  
ATOM   3252  CB  PRO A 205     -19.379  -9.685 -65.355  1.00  1.86           C  
ATOM   3253  CG  PRO A 205     -20.649  -9.700 -64.555  1.00  1.86           C  
ATOM   3254  CD  PRO A 205     -20.509  -8.557 -63.575  1.00  1.86           C  
ATOM   3255  HA  PRO A 205     -17.936 -10.205 -63.813  1.00  1.49           H  
ATOM   3256 1HB  PRO A 205     -19.393  -8.960 -66.176  1.00  2.23           H  
ATOM   3257 2HB  PRO A 205     -19.142 -10.663 -65.803  1.00  2.23           H  
ATOM   3258 1HG  PRO A 205     -21.517  -9.578 -65.227  1.00  2.23           H  
ATOM   3259 2HG  PRO A 205     -20.774 -10.672 -64.057  1.00  2.23           H  
ATOM   3260 1HD  PRO A 205     -20.934  -7.630 -63.984  1.00  2.23           H  
ATOM   3261 2HD  PRO A 205     -21.013  -8.888 -62.664  1.00  2.23           H  
ATOM   3262  N   HIS A 206     -17.232  -7.303 -65.308  1.00  1.12           N  
ATOM   3263  CA  HIS A 206     -16.112  -6.659 -65.956  1.00  1.19           C  
ATOM   3264  C   HIS A 206     -15.648  -5.441 -65.168  1.00  1.13           C  
ATOM   3265  O   HIS A 206     -15.267  -4.422 -65.747  1.00  1.17           O  
ATOM   3266  CB  HIS A 206     -16.502  -6.249 -67.376  1.00  1.64           C  
ATOM   3267  CG  HIS A 206     -16.883  -7.412 -68.231  1.00  1.64           C  
ATOM   3268  ND1 HIS A 206     -15.957  -8.290 -68.748  1.00  1.64           N  
ATOM   3269  CD2 HIS A 206     -18.093  -7.852 -68.643  1.00  1.64           C  
ATOM   3270  CE1 HIS A 206     -16.583  -9.220 -69.446  1.00  1.64           C  
ATOM   3271  NE2 HIS A 206     -17.881  -8.977 -69.398  1.00  1.64           N  
ATOM   3272  H   HIS A 206     -18.048  -6.744 -65.099  1.00  1.34           H  
ATOM   3273  HA  HIS A 206     -15.270  -7.346 -66.020  1.00  1.43           H  
ATOM   3274 1HB  HIS A 206     -17.343  -5.557 -67.337  1.00  1.97           H  
ATOM   3275 2HB  HIS A 206     -15.669  -5.731 -67.851  1.00  1.97           H  
ATOM   3276  HD1 HIS A 206     -14.963  -8.187 -68.704  1.00  1.97           H  
ATOM   3277  HD2 HIS A 206     -19.108  -7.489 -68.480  1.00  1.97           H  
ATOM   3278  HE1 HIS A 206     -16.022 -10.014 -69.938  1.00  1.97           H  
ATOM   3279  N   SER A 207     -15.600  -5.592 -63.839  1.00  1.10           N  
ATOM   3280  CA  SER A 207     -15.024  -4.601 -62.946  1.00  1.11           C  
ATOM   3281  C   SER A 207     -14.042  -5.392 -62.137  1.00  1.12           C  
ATOM   3282  O   SER A 207     -12.973  -4.923 -61.757  1.00  1.18           O  
ATOM   3283  CB  SER A 207     -16.011  -3.983 -61.995  1.00  1.55           C  
ATOM   3284  OG  SER A 207     -17.023  -3.243 -62.598  1.00  1.55           O  
ATOM   3285  H   SER A 207     -15.972  -6.444 -63.409  1.00  1.32           H  
ATOM   3286  HA  SER A 207     -14.500  -3.831 -63.511  1.00  1.33           H  
ATOM   3287 1HB  SER A 207     -16.451  -4.768 -61.376  1.00  1.86           H  
ATOM   3288 2HB  SER A 207     -15.457  -3.325 -61.345  1.00  1.86           H  
ATOM   3289  HG  SER A 207     -17.529  -2.877 -61.822  1.00  1.86           H  
ATOM   3290  N   LEU A 208     -14.382  -6.668 -61.985  1.00  1.16           N  
ATOM   3291  CA  LEU A 208     -13.624  -7.629 -61.181  1.00  1.24           C  
ATOM   3292  C   LEU A 208     -12.193  -7.821 -61.646  1.00  1.24           C  
ATOM   3293  O   LEU A 208     -11.277  -7.954 -60.833  1.00  1.26           O  
ATOM   3294  CB  LEU A 208     -14.372  -8.958 -61.178  1.00  1.70           C  
ATOM   3295  CG  LEU A 208     -15.630  -9.011 -60.325  1.00  1.70           C  
ATOM   3296  CD1 LEU A 208     -16.415 -10.185 -60.699  1.00  1.70           C  
ATOM   3297  CD2 LEU A 208     -15.253  -9.166 -58.889  1.00  1.70           C  
ATOM   3298  H   LEU A 208     -15.301  -6.951 -62.356  1.00  1.39           H  
ATOM   3299  HA  LEU A 208     -13.591  -7.242 -60.166  1.00  1.49           H  
ATOM   3300 1HB  LEU A 208     -14.657  -9.197 -62.203  1.00  2.04           H  
ATOM   3301 2HB  LEU A 208     -13.723  -9.718 -60.826  1.00  2.04           H  
ATOM   3302  HG  LEU A 208     -16.202  -8.115 -60.437  1.00  2.04           H  
ATOM   3303 1HD1 LEU A 208     -17.300 -10.236 -60.067  1.00  2.04           H  
ATOM   3304 2HD1 LEU A 208     -16.710 -10.107 -61.740  1.00  2.04           H  
ATOM   3305 3HD1 LEU A 208     -15.810 -11.045 -60.552  1.00  2.04           H  
ATOM   3306 1HD2 LEU A 208     -16.145  -9.232 -58.300  1.00  2.04           H  
ATOM   3307 2HD2 LEU A 208     -14.699 -10.065 -58.772  1.00  2.04           H  
ATOM   3308 3HD2 LEU A 208     -14.660  -8.331 -58.544  1.00  2.04           H  
ATOM   3309  N   ASN A 209     -11.953  -7.702 -62.943  1.00  1.26           N  
ATOM   3310  CA  ASN A 209     -10.604  -7.886 -63.455  1.00  1.34           C  
ATOM   3311  C   ASN A 209      -9.682  -6.716 -63.085  1.00  1.31           C  
ATOM   3312  O   ASN A 209      -8.483  -6.748 -63.369  1.00  1.37           O  
ATOM   3313  CB  ASN A 209     -10.641  -8.150 -64.940  1.00  1.85           C  
ATOM   3314  CG  ASN A 209     -11.165  -9.534 -65.226  1.00  1.85           C  
ATOM   3315  OD1 ASN A 209     -11.006 -10.456 -64.417  1.00  1.85           O  
ATOM   3316  ND2 ASN A 209     -11.802  -9.701 -66.351  1.00  1.85           N  
ATOM   3317  H   ASN A 209     -12.722  -7.557 -63.585  1.00  1.51           H  
ATOM   3318  HA  ASN A 209     -10.181  -8.771 -62.975  1.00  1.61           H  
ATOM   3319 1HB  ASN A 209     -11.284  -7.416 -65.428  1.00  2.22           H  
ATOM   3320 2HB  ASN A 209      -9.641  -8.051 -65.366  1.00  2.22           H  
ATOM   3321 1HD2 ASN A 209     -12.178 -10.599 -66.581  1.00  2.22           H  
ATOM   3322 2HD2 ASN A 209     -11.928  -8.939 -66.984  1.00  2.22           H  
ATOM   3323  N   ALA A 210     -10.224  -5.708 -62.381  1.00  1.26           N  
ATOM   3324  CA  ALA A 210      -9.465  -4.592 -61.846  1.00  1.31           C  
ATOM   3325  C   ALA A 210      -8.448  -5.121 -60.846  1.00  1.21           C  
ATOM   3326  O   ALA A 210      -7.484  -4.439 -60.512  1.00  1.27           O  
ATOM   3327  CB  ALA A 210     -10.361  -3.566 -61.183  1.00  1.81           C  
ATOM   3328  H   ALA A 210     -11.225  -5.704 -62.187  1.00  1.51           H  
ATOM   3329  HA  ALA A 210      -8.930  -4.114 -62.668  1.00  1.57           H  
ATOM   3330 1HB  ALA A 210      -9.752  -2.746 -60.811  1.00  2.17           H  
ATOM   3331 2HB  ALA A 210     -11.075  -3.186 -61.911  1.00  2.17           H  
ATOM   3332 3HB  ALA A 210     -10.899  -4.025 -60.360  1.00  2.17           H  
ATOM   3333  N   SER A 211      -8.635  -6.344 -60.336  1.00  1.12           N  
ATOM   3334  CA  SER A 211      -7.697  -6.906 -59.374  1.00  1.12           C  
ATOM   3335  C   SER A 211      -6.297  -6.986 -59.978  1.00  1.10           C  
ATOM   3336  O   SER A 211      -5.285  -6.883 -59.270  1.00  1.11           O  
ATOM   3337  CB  SER A 211      -8.060  -8.333 -59.061  1.00  1.57           C  
ATOM   3338  OG  SER A 211      -7.791  -9.114 -60.176  1.00  1.57           O  
ATOM   3339  H   SER A 211      -9.453  -6.900 -60.613  1.00  1.34           H  
ATOM   3340  HA  SER A 211      -7.686  -6.292 -58.474  1.00  1.34           H  
ATOM   3341 1HB  SER A 211      -7.490  -8.695 -58.239  1.00  1.88           H  
ATOM   3342 2HB  SER A 211      -9.120  -8.410 -58.799  1.00  1.88           H  
ATOM   3343  HG  SER A 211      -7.836 -10.027 -59.884  1.00  1.88           H  
ATOM   3344  N   PHE A 212      -6.215  -7.041 -61.312  1.00  1.14           N  
ATOM   3345  CA  PHE A 212      -4.939  -7.177 -61.976  1.00  1.22           C  
ATOM   3346  C   PHE A 212      -4.318  -5.807 -62.218  1.00  1.21           C  
ATOM   3347  O   PHE A 212      -3.215  -5.700 -62.761  1.00  1.23           O  
ATOM   3348  CB  PHE A 212      -5.143  -7.917 -63.299  1.00  1.68           C  
ATOM   3349  CG  PHE A 212      -5.699  -9.323 -63.108  1.00  1.68           C  
ATOM   3350  CD1 PHE A 212      -6.999  -9.626 -63.516  1.00  1.68           C  
ATOM   3351  CD2 PHE A 212      -4.955 -10.323 -62.500  1.00  1.68           C  
ATOM   3352  CE1 PHE A 212      -7.532 -10.875 -63.330  1.00  1.68           C  
ATOM   3353  CE2 PHE A 212      -5.493 -11.584 -62.314  1.00  1.68           C  
ATOM   3354  CZ  PHE A 212      -6.782 -11.857 -62.730  1.00  1.68           C  
ATOM   3355  H   PHE A 212      -7.066  -7.064 -61.884  1.00  1.37           H  
ATOM   3356  HA  PHE A 212      -4.272  -7.754 -61.336  1.00  1.46           H  
ATOM   3357 1HB  PHE A 212      -5.845  -7.353 -63.918  1.00  2.02           H  
ATOM   3358 2HB  PHE A 212      -4.202  -7.985 -63.837  1.00  2.02           H  
ATOM   3359  HD1 PHE A 212      -7.600  -8.860 -63.991  1.00  2.02           H  
ATOM   3360  HD2 PHE A 212      -3.939 -10.108 -62.165  1.00  2.02           H  
ATOM   3361  HE1 PHE A 212      -8.553 -11.085 -63.657  1.00  2.02           H  
ATOM   3362  HE2 PHE A 212      -4.898 -12.363 -61.836  1.00  2.02           H  
ATOM   3363  HZ  PHE A 212      -7.204 -12.848 -62.584  1.00  2.02           H  
ATOM   3364  N   GLU A 213      -5.036  -4.763 -61.797  1.00  1.25           N  
ATOM   3365  CA  GLU A 213      -4.604  -3.381 -61.868  1.00  1.33           C  
ATOM   3366  C   GLU A 213      -4.250  -2.925 -60.442  1.00  1.24           C  
ATOM   3367  O   GLU A 213      -3.233  -2.262 -60.233  1.00  1.30           O  
ATOM   3368  CB  GLU A 213      -5.706  -2.498 -62.461  1.00  1.83           C  
ATOM   3369  CG  GLU A 213      -6.094  -2.825 -63.909  1.00  1.83           C  
ATOM   3370  CD  GLU A 213      -7.243  -1.973 -64.384  1.00  1.83           C  
ATOM   3371  OE1 GLU A 213      -7.783  -1.283 -63.557  1.00  1.83           O  
ATOM   3372  OE2 GLU A 213      -7.574  -2.006 -65.546  1.00  1.83           O  
ATOM   3373  H   GLU A 213      -5.942  -4.938 -61.378  1.00  1.50           H  
ATOM   3374  HA  GLU A 213      -3.714  -3.313 -62.493  1.00  1.60           H  
ATOM   3375 1HB  GLU A 213      -6.598  -2.564 -61.849  1.00  2.20           H  
ATOM   3376 2HB  GLU A 213      -5.380  -1.462 -62.440  1.00  2.20           H  
ATOM   3377 1HG  GLU A 213      -5.231  -2.666 -64.553  1.00  2.20           H  
ATOM   3378 2HG  GLU A 213      -6.376  -3.879 -63.968  1.00  2.20           H  
ATOM   3379  N   TYR A 214      -5.051  -3.360 -59.439  1.00  1.16           N  
ATOM   3380  CA  TYR A 214      -4.814  -3.034 -58.017  1.00  1.13           C  
ATOM   3381  C   TYR A 214      -3.458  -3.594 -57.613  1.00  1.13           C  
ATOM   3382  O   TYR A 214      -2.671  -2.934 -56.930  1.00  1.22           O  
ATOM   3383  CB  TYR A 214      -5.932  -3.575 -57.100  1.00  1.60           C  
ATOM   3384  CG  TYR A 214      -7.178  -2.700 -57.022  1.00  1.60           C  
ATOM   3385  CD1 TYR A 214      -8.240  -2.928 -57.848  1.00  1.60           C  
ATOM   3386  CD2 TYR A 214      -7.248  -1.674 -56.094  1.00  1.60           C  
ATOM   3387  CE1 TYR A 214      -9.358  -2.144 -57.795  1.00  1.60           C  
ATOM   3388  CE2 TYR A 214      -8.380  -0.890 -56.027  1.00  1.60           C  
ATOM   3389  CZ  TYR A 214      -9.422  -1.121 -56.884  1.00  1.60           C  
ATOM   3390  OH  TYR A 214     -10.542  -0.353 -56.822  1.00  1.60           O  
ATOM   3391  H   TYR A 214      -5.887  -3.881 -59.696  1.00  1.39           H  
ATOM   3392  HA  TYR A 214      -4.775  -1.951 -57.908  1.00  1.36           H  
ATOM   3393 1HB  TYR A 214      -6.239  -4.554 -57.463  1.00  1.92           H  
ATOM   3394 2HB  TYR A 214      -5.548  -3.707 -56.092  1.00  1.92           H  
ATOM   3395  HD1 TYR A 214      -8.202  -3.721 -58.534  1.00  1.92           H  
ATOM   3396  HD2 TYR A 214      -6.414  -1.488 -55.419  1.00  1.92           H  
ATOM   3397  HE1 TYR A 214     -10.194  -2.338 -58.459  1.00  1.92           H  
ATOM   3398  HE2 TYR A 214      -8.444  -0.083 -55.300  1.00  1.92           H  
ATOM   3399  HH  TYR A 214     -10.514   0.199 -56.029  1.00  1.92           H  
ATOM   3400  N   TYR A 215      -3.161  -4.789 -58.119  1.00  1.11           N  
ATOM   3401  CA  TYR A 215      -1.905  -5.492 -57.916  1.00  1.22           C  
ATOM   3402  C   TYR A 215      -0.675  -4.599 -58.094  1.00  1.30           C  
ATOM   3403  O   TYR A 215       0.322  -4.769 -57.382  1.00  1.40           O  
ATOM   3404  CB  TYR A 215      -1.797  -6.678 -58.872  1.00  1.66           C  
ATOM   3405  CG  TYR A 215      -0.488  -7.427 -58.738  1.00  1.66           C  
ATOM   3406  CD1 TYR A 215      -0.314  -8.353 -57.721  1.00  1.66           C  
ATOM   3407  CD2 TYR A 215       0.549  -7.176 -59.630  1.00  1.66           C  
ATOM   3408  CE1 TYR A 215       0.883  -9.024 -57.598  1.00  1.66           C  
ATOM   3409  CE2 TYR A 215       1.744  -7.849 -59.502  1.00  1.66           C  
ATOM   3410  CZ  TYR A 215       1.910  -8.772 -58.491  1.00  1.66           C  
ATOM   3411  OH  TYR A 215       3.101  -9.451 -58.365  1.00  1.66           O  
ATOM   3412  H   TYR A 215      -3.889  -5.277 -58.651  1.00  1.33           H  
ATOM   3413  HA  TYR A 215      -1.891  -5.863 -56.894  1.00  1.46           H  
ATOM   3414 1HB  TYR A 215      -2.619  -7.375 -58.690  1.00  1.99           H  
ATOM   3415 2HB  TYR A 215      -1.891  -6.326 -59.901  1.00  1.99           H  
ATOM   3416  HD1 TYR A 215      -1.119  -8.549 -57.023  1.00  1.99           H  
ATOM   3417  HD2 TYR A 215       0.418  -6.446 -60.429  1.00  1.99           H  
ATOM   3418  HE1 TYR A 215       1.024  -9.752 -56.803  1.00  1.99           H  
ATOM   3419  HE2 TYR A 215       2.556  -7.653 -60.200  1.00  1.99           H  
ATOM   3420  HH  TYR A 215       3.715  -9.149 -59.038  1.00  1.99           H  
ATOM   3421  N   ARG A 216      -0.724  -3.663 -59.057  1.00  1.32           N  
ATOM   3422  CA  ARG A 216       0.399  -2.813 -59.438  1.00  1.48           C  
ATOM   3423  C   ARG A 216       0.921  -1.963 -58.293  1.00  1.45           C  
ATOM   3424  O   ARG A 216       2.033  -1.436 -58.389  1.00  1.54           O  
ATOM   3425  CB  ARG A 216       0.016  -1.873 -60.563  1.00  2.01           C  
ATOM   3426  CG  ARG A 216      -0.289  -2.540 -61.891  1.00  2.01           C  
ATOM   3427  CD  ARG A 216      -0.653  -1.541 -62.927  1.00  2.01           C  
ATOM   3428  NE  ARG A 216      -1.888  -0.821 -62.594  1.00  2.01           N  
ATOM   3429  CZ  ARG A 216      -2.421   0.183 -63.329  1.00  2.01           C  
ATOM   3430  NH1 ARG A 216      -1.839   0.569 -64.451  1.00  2.01           N  
ATOM   3431  NH2 ARG A 216      -3.530   0.788 -62.926  1.00  2.01           N  
ATOM   3432  H   ARG A 216      -1.601  -3.503 -59.555  1.00  1.58           H  
ATOM   3433  HA  ARG A 216       1.205  -3.459 -59.784  1.00  1.78           H  
ATOM   3434 1HB  ARG A 216      -0.858  -1.300 -60.260  1.00  2.41           H  
ATOM   3435 2HB  ARG A 216       0.823  -1.161 -60.733  1.00  2.41           H  
ATOM   3436 1HG  ARG A 216       0.586  -3.092 -62.232  1.00  2.41           H  
ATOM   3437 2HG  ARG A 216      -1.127  -3.228 -61.769  1.00  2.41           H  
ATOM   3438 1HD  ARG A 216       0.153  -0.816 -63.025  1.00  2.41           H  
ATOM   3439 2HD  ARG A 216      -0.803  -2.056 -63.876  1.00  2.41           H  
ATOM   3440  HE  ARG A 216      -2.379  -1.095 -61.730  1.00  2.41           H  
ATOM   3441 1HH1 ARG A 216      -0.994   0.118 -64.768  1.00  2.41           H  
ATOM   3442 2HH1 ARG A 216      -2.238   1.320 -64.997  1.00  2.41           H  
ATOM   3443 1HH2 ARG A 216      -3.980   0.524 -62.056  1.00  2.41           H  
ATOM   3444 2HH2 ARG A 216      -3.925   1.535 -63.475  1.00  2.41           H  
ATOM   3445  N   ALA A 217       0.139  -1.852 -57.204  1.00  1.42           N  
ATOM   3446  CA  ALA A 217       0.482  -1.099 -56.001  1.00  1.50           C  
ATOM   3447  C   ALA A 217       1.777  -1.638 -55.407  1.00  1.33           C  
ATOM   3448  O   ALA A 217       2.490  -0.954 -54.680  1.00  1.40           O  
ATOM   3449  CB  ALA A 217      -0.635  -1.189 -54.984  1.00  2.07           C  
ATOM   3450  H   ALA A 217      -0.771  -2.326 -57.211  1.00  1.70           H  
ATOM   3451  HA  ALA A 217       0.627  -0.059 -56.277  1.00  1.80           H  
ATOM   3452 1HB  ALA A 217      -0.368  -0.609 -54.102  1.00  2.48           H  
ATOM   3453 2HB  ALA A 217      -1.551  -0.792 -55.422  1.00  2.48           H  
ATOM   3454 3HB  ALA A 217      -0.789  -2.233 -54.710  1.00  2.48           H  
ATOM   3455  N   LEU A 218       2.109  -2.877 -55.733  1.00  1.29           N  
ATOM   3456  CA  LEU A 218       3.329  -3.503 -55.275  1.00  1.34           C  
ATOM   3457  C   LEU A 218       4.545  -2.633 -55.644  1.00  1.30           C  
ATOM   3458  O   LEU A 218       5.505  -2.507 -54.875  1.00  1.51           O  
ATOM   3459  CB  LEU A 218       3.437  -4.888 -55.939  1.00  1.86           C  
ATOM   3460  CG  LEU A 218       4.629  -5.807 -55.568  1.00  1.86           C  
ATOM   3461  CD1 LEU A 218       4.605  -6.145 -54.075  1.00  1.86           C  
ATOM   3462  CD2 LEU A 218       4.524  -7.083 -56.415  1.00  1.86           C  
ATOM   3463  H   LEU A 218       1.480  -3.419 -56.337  1.00  1.55           H  
ATOM   3464  HA  LEU A 218       3.276  -3.602 -54.194  1.00  1.61           H  
ATOM   3465 1HB  LEU A 218       2.520  -5.436 -55.722  1.00  2.23           H  
ATOM   3466 2HB  LEU A 218       3.473  -4.735 -57.020  1.00  2.23           H  
ATOM   3467  HG  LEU A 218       5.572  -5.298 -55.788  1.00  2.23           H  
ATOM   3468 1HD1 LEU A 218       5.446  -6.797 -53.838  1.00  2.23           H  
ATOM   3469 2HD1 LEU A 218       4.688  -5.235 -53.483  1.00  2.23           H  
ATOM   3470 3HD1 LEU A 218       3.671  -6.653 -53.832  1.00  2.23           H  
ATOM   3471 1HD2 LEU A 218       5.357  -7.749 -56.184  1.00  2.23           H  
ATOM   3472 2HD2 LEU A 218       3.582  -7.593 -56.195  1.00  2.23           H  
ATOM   3473 3HD2 LEU A 218       4.553  -6.820 -57.472  1.00  2.23           H  
ATOM   3474  N   ASN A 219       4.491  -1.965 -56.800  1.00  1.32           N  
ATOM   3475  CA  ASN A 219       5.624  -1.200 -57.278  1.00  1.53           C  
ATOM   3476  C   ASN A 219       5.642   0.223 -56.738  1.00  1.44           C  
ATOM   3477  O   ASN A 219       6.541   1.011 -57.045  1.00  1.69           O  
ATOM   3478  CB  ASN A 219       5.618  -1.202 -58.787  1.00  2.06           C  
ATOM   3479  CG  ASN A 219       5.913  -2.564 -59.338  1.00  2.06           C  
ATOM   3480  OD1 ASN A 219       6.726  -3.327 -58.797  1.00  2.06           O  
ATOM   3481  ND2 ASN A 219       5.252  -2.895 -60.412  1.00  2.06           N  
ATOM   3482  H   ASN A 219       3.657  -2.006 -57.395  1.00  1.58           H  
ATOM   3483  HA  ASN A 219       6.536  -1.688 -56.932  1.00  1.84           H  
ATOM   3484 1HB  ASN A 219       4.636  -0.879 -59.145  1.00  2.47           H  
ATOM   3485 2HB  ASN A 219       6.356  -0.495 -59.163  1.00  2.47           H  
ATOM   3486 1HD2 ASN A 219       5.395  -3.791 -60.832  1.00  2.47           H  
ATOM   3487 2HD2 ASN A 219       4.602  -2.252 -60.813  1.00  2.47           H  
ATOM   3488  N   GLU A 220       4.714   0.545 -55.836  1.00  1.28           N  
ATOM   3489  CA  GLU A 220       4.692   1.869 -55.248  1.00  1.31           C  
ATOM   3490  C   GLU A 220       5.724   1.936 -54.140  1.00  1.31           C  
ATOM   3491  O   GLU A 220       5.970   3.009 -53.589  1.00  1.39           O  
ATOM   3492  CB  GLU A 220       3.300   2.258 -54.749  1.00  1.82           C  
ATOM   3493  CG  GLU A 220       2.282   2.465 -55.873  1.00  1.82           C  
ATOM   3494  CD  GLU A 220       0.890   2.777 -55.380  1.00  1.82           C  
ATOM   3495  OE1 GLU A 220       0.675   2.735 -54.194  1.00  1.82           O  
ATOM   3496  OE2 GLU A 220       0.045   3.067 -56.194  1.00  1.82           O  
ATOM   3497  H   GLU A 220       3.993  -0.125 -55.554  1.00  1.54           H  
ATOM   3498  HA  GLU A 220       4.975   2.589 -56.014  1.00  1.57           H  
ATOM   3499 1HB  GLU A 220       2.920   1.484 -54.082  1.00  2.18           H  
ATOM   3500 2HB  GLU A 220       3.362   3.183 -54.177  1.00  2.18           H  
ATOM   3501 1HG  GLU A 220       2.620   3.289 -56.492  1.00  2.18           H  
ATOM   3502 2HG  GLU A 220       2.266   1.575 -56.495  1.00  2.18           H  
ATOM   3503  N   SER A 221       6.400   0.799 -53.875  1.00  1.24           N  
ATOM   3504  CA  SER A 221       7.465   0.681 -52.888  1.00  1.30           C  
ATOM   3505  C   SER A 221       8.633   1.584 -53.273  1.00  1.28           C  
ATOM   3506  O   SER A 221       9.480   1.925 -52.445  1.00  1.37           O  
ATOM   3507  CB  SER A 221       7.939  -0.754 -52.815  1.00  1.80           C  
ATOM   3508  OG  SER A 221       8.606  -1.117 -53.995  1.00  1.80           O  
ATOM   3509  H   SER A 221       6.137  -0.065 -54.362  1.00  1.49           H  
ATOM   3510  HA  SER A 221       7.082   0.988 -51.914  1.00  1.56           H  
ATOM   3511 1HB  SER A 221       8.604  -0.881 -51.962  1.00  2.16           H  
ATOM   3512 2HB  SER A 221       7.082  -1.411 -52.668  1.00  2.16           H  
ATOM   3513  HG  SER A 221       8.737  -2.070 -53.943  1.00  2.16           H  
ATOM   3514  N   VAL A 222       8.665   2.011 -54.537  1.00  1.33           N  
ATOM   3515  CA  VAL A 222       9.674   2.932 -55.026  1.00  1.47           C  
ATOM   3516  C   VAL A 222       9.610   4.264 -54.264  1.00  1.48           C  
ATOM   3517  O   VAL A 222      10.594   4.992 -54.170  1.00  1.59           O  
ATOM   3518  CB  VAL A 222       9.495   3.179 -56.543  1.00  2.00           C  
ATOM   3519  CG1 VAL A 222       8.240   4.044 -56.827  1.00  2.00           C  
ATOM   3520  CG2 VAL A 222      10.753   3.859 -57.103  1.00  2.00           C  
ATOM   3521  H   VAL A 222       7.954   1.661 -55.187  1.00  1.60           H  
ATOM   3522  HA  VAL A 222      10.654   2.483 -54.863  1.00  1.76           H  
ATOM   3523  HB  VAL A 222       9.342   2.216 -57.032  1.00  2.40           H  
ATOM   3524 1HG1 VAL A 222       8.132   4.171 -57.904  1.00  2.40           H  
ATOM   3525 2HG1 VAL A 222       7.354   3.547 -56.435  1.00  2.40           H  
ATOM   3526 3HG1 VAL A 222       8.342   5.020 -56.372  1.00  2.40           H  
ATOM   3527 1HG2 VAL A 222      10.635   4.004 -58.174  1.00  2.40           H  
ATOM   3528 2HG2 VAL A 222      10.904   4.824 -56.627  1.00  2.40           H  
ATOM   3529 3HG2 VAL A 222      11.620   3.226 -56.917  1.00  2.40           H  
ATOM   3530  N   ARG A 223       8.460   4.588 -53.675  1.00  1.52           N  
ATOM   3531  CA  ARG A 223       8.323   5.848 -52.972  1.00  1.71           C  
ATOM   3532  C   ARG A 223       8.851   5.790 -51.549  1.00  1.65           C  
ATOM   3533  O   ARG A 223       8.692   6.744 -50.795  1.00  1.88           O  
ATOM   3534  CB  ARG A 223       6.881   6.326 -52.997  1.00  2.32           C  
ATOM   3535  CG  ARG A 223       6.423   6.757 -54.383  1.00  2.32           C  
ATOM   3536  CD  ARG A 223       4.989   7.126 -54.444  1.00  2.32           C  
ATOM   3537  NE  ARG A 223       4.628   7.634 -55.782  1.00  2.32           N  
ATOM   3538  CZ  ARG A 223       4.353   6.871 -56.868  1.00  2.32           C  
ATOM   3539  NH1 ARG A 223       4.380   5.566 -56.778  1.00  2.32           N  
ATOM   3540  NH2 ARG A 223       4.056   7.451 -58.020  1.00  2.32           N  
ATOM   3541  H   ARG A 223       7.656   3.955 -53.726  1.00  1.82           H  
ATOM   3542  HA  ARG A 223       8.910   6.592 -53.511  1.00  2.05           H  
ATOM   3543 1HB  ARG A 223       6.226   5.521 -52.662  1.00  2.78           H  
ATOM   3544 2HB  ARG A 223       6.753   7.167 -52.317  1.00  2.78           H  
ATOM   3545 1HG  ARG A 223       7.013   7.614 -54.704  1.00  2.78           H  
ATOM   3546 2HG  ARG A 223       6.589   5.935 -55.064  1.00  2.78           H  
ATOM   3547 1HD  ARG A 223       4.369   6.259 -54.213  1.00  2.78           H  
ATOM   3548 2HD  ARG A 223       4.790   7.913 -53.716  1.00  2.78           H  
ATOM   3549  HE  ARG A 223       4.594   8.639 -55.897  1.00  2.78           H  
ATOM   3550 1HH1 ARG A 223       4.600   5.140 -55.889  1.00  2.78           H  
ATOM   3551 2HH1 ARG A 223       4.172   4.990 -57.584  1.00  2.78           H  
ATOM   3552 1HH2 ARG A 223       4.037   8.459 -58.089  1.00  2.78           H  
ATOM   3553 2HH2 ARG A 223       3.850   6.889 -58.834  1.00  2.78           H  
ATOM   3554  N   GLN A 224       9.490   4.672 -51.182  1.00  1.48           N  
ATOM   3555  CA  GLN A 224      10.130   4.534 -49.883  1.00  1.57           C  
ATOM   3556  C   GLN A 224      11.607   4.933 -49.987  1.00  1.52           C  
ATOM   3557  O   GLN A 224      12.368   4.813 -49.028  1.00  1.74           O  
ATOM   3558  CB  GLN A 224       9.988   3.115 -49.344  1.00  2.17           C  
ATOM   3559  CG  GLN A 224       8.562   2.691 -49.119  1.00  2.17           C  
ATOM   3560  CD  GLN A 224       7.863   3.558 -48.102  1.00  2.17           C  
ATOM   3561  OE1 GLN A 224       8.362   3.761 -46.993  1.00  2.17           O  
ATOM   3562  NE2 GLN A 224       6.699   4.077 -48.468  1.00  2.17           N  
ATOM   3563  H   GLN A 224       9.546   3.879 -51.828  1.00  1.78           H  
ATOM   3564  HA  GLN A 224       9.653   5.213 -49.187  1.00  1.88           H  
ATOM   3565 1HB  GLN A 224      10.452   2.413 -50.038  1.00  2.60           H  
ATOM   3566 2HB  GLN A 224      10.503   3.036 -48.399  1.00  2.60           H  
ATOM   3567 1HG  GLN A 224       8.024   2.765 -50.065  1.00  2.60           H  
ATOM   3568 2HG  GLN A 224       8.553   1.662 -48.763  1.00  2.60           H  
ATOM   3569 1HE2 GLN A 224       6.181   4.654 -47.830  1.00  2.60           H  
ATOM   3570 2HE2 GLN A 224       6.328   3.892 -49.378  1.00  2.60           H  
ATOM   3571  N   ASN A 225      12.033   5.354 -51.181  1.00  1.16           N  
ATOM   3572  CA  ASN A 225      13.400   5.798 -51.419  1.00  1.17           C  
ATOM   3573  C   ASN A 225      13.471   7.256 -50.968  1.00  1.34           C  
ATOM   3574  O   ASN A 225      12.630   7.724 -50.201  1.00  1.58           O  
ATOM   3575  CB  ASN A 225      13.855   5.586 -52.868  1.00  1.63           C  
ATOM   3576  CG  ASN A 225      13.194   6.458 -53.919  1.00  1.63           C  
ATOM   3577  OD1 ASN A 225      12.673   7.540 -53.629  1.00  1.63           O  
ATOM   3578  ND2 ASN A 225      13.231   5.999 -55.148  1.00  1.63           N  
ATOM   3579  H   ASN A 225      11.378   5.385 -51.968  1.00  1.39           H  
ATOM   3580  HA  ASN A 225      14.075   5.229 -50.777  1.00  1.40           H  
ATOM   3581 1HB  ASN A 225      14.931   5.724 -52.932  1.00  1.96           H  
ATOM   3582 2HB  ASN A 225      13.655   4.547 -53.138  1.00  1.96           H  
ATOM   3583 1HD2 ASN A 225      12.812   6.525 -55.888  1.00  1.96           H  
ATOM   3584 2HD2 ASN A 225      13.665   5.120 -55.344  1.00  1.96           H  
ATOM   3585  N   ALA A 226      14.473   8.007 -51.414  1.00  1.40           N  
ATOM   3586  CA  ALA A 226      14.665   9.382 -50.935  1.00  1.70           C  
ATOM   3587  C   ALA A 226      13.401  10.251 -51.074  1.00  1.88           C  
ATOM   3588  O   ALA A 226      13.198  11.175 -50.273  1.00  2.18           O  
ATOM   3589  CB  ALA A 226      15.795  10.033 -51.706  1.00  2.26           C  
ATOM   3590  H   ALA A 226      15.142   7.616 -52.058  1.00  1.68           H  
ATOM   3591  HA  ALA A 226      14.926   9.333 -49.879  1.00  2.04           H  
ATOM   3592 1HB  ALA A 226      15.960  11.041 -51.324  1.00  2.71           H  
ATOM   3593 2HB  ALA A 226      16.704   9.446 -51.584  1.00  2.71           H  
ATOM   3594 3HB  ALA A 226      15.529  10.083 -52.761  1.00  2.71           H  
ATOM   3595  N   GLU A 227      12.535   9.945 -52.044  1.00  1.85           N  
ATOM   3596  CA  GLU A 227      11.296  10.676 -52.312  1.00  2.19           C  
ATOM   3597  C   GLU A 227      10.368  10.691 -51.103  1.00  2.28           C  
ATOM   3598  O   GLU A 227       9.532  11.581 -50.963  1.00  2.65           O  
ATOM   3599  CB  GLU A 227      10.561  10.071 -53.509  1.00  2.93           C  
ATOM   3600  CG  GLU A 227      11.234  10.297 -54.863  1.00  2.93           C  
ATOM   3601  CD  GLU A 227      11.137  11.731 -55.327  1.00  2.93           C  
ATOM   3602  OE1 GLU A 227      10.027  12.221 -55.457  1.00  2.93           O  
ATOM   3603  OE2 GLU A 227      12.154  12.352 -55.520  1.00  2.93           O  
ATOM   3604  H   GLU A 227      12.735   9.138 -52.642  1.00  2.22           H  
ATOM   3605  HA  GLU A 227      11.561  11.716 -52.548  1.00  2.63           H  
ATOM   3606 1HB  GLU A 227      10.460   8.991 -53.356  1.00  3.52           H  
ATOM   3607 2HB  GLU A 227       9.554  10.483 -53.562  1.00  3.52           H  
ATOM   3608 1HG  GLU A 227      12.285  10.026 -54.780  1.00  3.52           H  
ATOM   3609 2HG  GLU A 227      10.775   9.641 -55.601  1.00  3.52           H  
ATOM   3610  N   LEU A 228      10.539   9.699 -50.217  1.00  2.07           N  
ATOM   3611  CA  LEU A 228       9.754   9.477 -49.006  1.00  2.33           C  
ATOM   3612  C   LEU A 228       9.766  10.698 -48.114  1.00  2.52           C  
ATOM   3613  O   LEU A 228       8.845  10.920 -47.327  1.00  2.90           O  
ATOM   3614  CB  LEU A 228      10.314   8.285 -48.211  1.00  3.16           C  
ATOM   3615  CG  LEU A 228       9.517   7.812 -46.931  1.00  3.16           C  
ATOM   3616  CD1 LEU A 228       8.095   7.378 -47.314  1.00  3.16           C  
ATOM   3617  CD2 LEU A 228      10.273   6.643 -46.277  1.00  3.16           C  
ATOM   3618  H   LEU A 228      11.294   9.041 -50.400  1.00  2.48           H  
ATOM   3619  HA  LEU A 228       8.732   9.268 -49.310  1.00  2.80           H  
ATOM   3620 1HB  LEU A 228      10.380   7.446 -48.887  1.00  3.79           H  
ATOM   3621 2HB  LEU A 228      11.329   8.533 -47.898  1.00  3.79           H  
ATOM   3622  HG  LEU A 228       9.440   8.630 -46.217  1.00  3.79           H  
ATOM   3623 1HD1 LEU A 228       7.568   7.047 -46.420  1.00  3.79           H  
ATOM   3624 2HD1 LEU A 228       7.551   8.208 -47.756  1.00  3.79           H  
ATOM   3625 3HD1 LEU A 228       8.145   6.565 -48.025  1.00  3.79           H  
ATOM   3626 1HD2 LEU A 228       9.734   6.313 -45.384  1.00  3.79           H  
ATOM   3627 2HD2 LEU A 228      10.349   5.813 -46.975  1.00  3.79           H  
ATOM   3628 3HD2 LEU A 228      11.273   6.968 -45.991  1.00  3.79           H  
ATOM   3629  N   ALA A 229      10.823  11.502 -48.207  1.00  2.56           N  
ATOM   3630  CA  ALA A 229      10.941  12.678 -47.370  1.00  2.99           C  
ATOM   3631  C   ALA A 229       9.718  13.593 -47.539  1.00  2.86           C  
ATOM   3632  O   ALA A 229       9.274  14.238 -46.578  1.00  3.20           O  
ATOM   3633  CB  ALA A 229      12.201  13.439 -47.722  1.00  4.01           C  
ATOM   3634  H   ALA A 229      11.562  11.282 -48.883  1.00  3.07           H  
ATOM   3635  HA  ALA A 229      11.010  12.352 -46.344  1.00  3.59           H  
ATOM   3636 1HB  ALA A 229      12.298  14.306 -47.076  1.00  4.81           H  
ATOM   3637 2HB  ALA A 229      13.062  12.787 -47.589  1.00  4.81           H  
ATOM   3638 3HB  ALA A 229      12.147  13.760 -48.762  1.00  4.81           H  
ATOM   3639  N   LYS A 230       9.147  13.612 -48.747  1.00  2.72           N  
ATOM   3640  CA  LYS A 230       8.014  14.445 -49.114  1.00  2.97           C  
ATOM   3641  C   LYS A 230       6.732  14.153 -48.335  1.00  2.54           C  
ATOM   3642  O   LYS A 230       5.820  14.982 -48.331  1.00  2.87           O  
ATOM   3643  CB  LYS A 230       7.754  14.299 -50.610  1.00  4.06           C  
ATOM   3644  CG  LYS A 230       8.852  14.914 -51.480  1.00  4.06           C  
ATOM   3645  CD  LYS A 230       8.602  14.679 -52.963  1.00  4.06           C  
ATOM   3646  CE  LYS A 230       9.699  15.324 -53.819  1.00  4.06           C  
ATOM   3647  NZ  LYS A 230       9.530  15.028 -55.271  1.00  4.06           N  
ATOM   3648  H   LYS A 230       9.512  13.002 -49.485  1.00  3.26           H  
ATOM   3649  HA  LYS A 230       8.285  15.481 -48.914  1.00  3.56           H  
ATOM   3650 1HB  LYS A 230       7.656  13.243 -50.862  1.00  4.87           H  
ATOM   3651 2HB  LYS A 230       6.811  14.782 -50.862  1.00  4.87           H  
ATOM   3652 1HG  LYS A 230       8.907  15.984 -51.288  1.00  4.87           H  
ATOM   3653 2HG  LYS A 230       9.810  14.463 -51.213  1.00  4.87           H  
ATOM   3654 1HD  LYS A 230       8.600  13.599 -53.161  1.00  4.87           H  
ATOM   3655 2HD  LYS A 230       7.634  15.088 -53.246  1.00  4.87           H  
ATOM   3656 1HE  LYS A 230       9.671  16.401 -53.674  1.00  4.87           H  
ATOM   3657 2HE  LYS A 230      10.671  14.946 -53.498  1.00  4.87           H  
ATOM   3658 1HZ  LYS A 230      10.273  15.462 -55.794  1.00  4.87           H  
ATOM   3659 2HZ  LYS A 230       9.580  14.002 -55.409  1.00  4.87           H  
ATOM   3660 3HZ  LYS A 230       8.644  15.369 -55.597  1.00  4.87           H  
ATOM   3661  N   THR A 231       6.625  12.968 -47.723  1.00  2.10           N  
ATOM   3662  CA  THR A 231       5.413  12.600 -47.000  1.00  2.15           C  
ATOM   3663  C   THR A 231       5.647  12.407 -45.502  1.00  1.98           C  
ATOM   3664  O   THR A 231       4.821  11.797 -44.821  1.00  2.64           O  
ATOM   3665  CB  THR A 231       4.789  11.310 -47.576  1.00  2.98           C  
ATOM   3666  OG1 THR A 231       5.718  10.225 -47.473  1.00  2.98           O  
ATOM   3667  CG2 THR A 231       4.457  11.526 -49.041  1.00  2.98           C  
ATOM   3668  H   THR A 231       7.406  12.303 -47.734  1.00  2.52           H  
ATOM   3669  HA  THR A 231       4.689  13.403 -47.115  1.00  2.58           H  
ATOM   3670  HB  THR A 231       3.881  11.062 -47.028  1.00  3.58           H  
ATOM   3671  HG1 THR A 231       5.801   9.967 -46.547  1.00  3.58           H  
ATOM   3672 1HG2 THR A 231       4.018  10.619 -49.447  1.00  3.58           H  
ATOM   3673 2HG2 THR A 231       3.749  12.349 -49.133  1.00  3.58           H  
ATOM   3674 3HG2 THR A 231       5.364  11.766 -49.592  1.00  3.58           H  
ATOM   3675  N   ARG A 232       6.779  12.880 -44.979  1.00  1.85           N  
ATOM   3676  CA  ARG A 232       7.060  12.720 -43.546  1.00  2.18           C  
ATOM   3677  C   ARG A 232       6.024  13.402 -42.648  1.00  1.77           C  
ATOM   3678  O   ARG A 232       5.626  14.541 -42.909  1.00  1.99           O  
ATOM   3679  CB  ARG A 232       8.437  13.263 -43.217  1.00  2.92           C  
ATOM   3680  CG  ARG A 232       9.563  12.424 -43.759  1.00  2.92           C  
ATOM   3681  CD  ARG A 232      10.896  12.934 -43.370  1.00  2.92           C  
ATOM   3682  NE  ARG A 232      11.251  14.159 -44.003  1.00  2.92           N  
ATOM   3683  CZ  ARG A 232      12.349  14.872 -43.690  1.00  2.92           C  
ATOM   3684  NH1 ARG A 232      13.173  14.467 -42.717  1.00  2.92           N  
ATOM   3685  NH2 ARG A 232      12.608  15.988 -44.361  1.00  2.92           N  
ATOM   3686  H   ARG A 232       7.452  13.369 -45.582  1.00  2.22           H  
ATOM   3687  HA  ARG A 232       7.051  11.652 -43.317  1.00  2.62           H  
ATOM   3688 1HB  ARG A 232       8.536  14.250 -43.666  1.00  3.50           H  
ATOM   3689 2HB  ARG A 232       8.556  13.383 -42.148  1.00  3.50           H  
ATOM   3690 1HG  ARG A 232       9.481  11.398 -43.450  1.00  3.50           H  
ATOM   3691 2HG  ARG A 232       9.474  12.443 -44.815  1.00  3.50           H  
ATOM   3692 1HD  ARG A 232      10.897  13.107 -42.298  1.00  3.50           H  
ATOM   3693 2HD  ARG A 232      11.651  12.188 -43.619  1.00  3.50           H  
ATOM   3694  HE  ARG A 232      10.641  14.510 -44.751  1.00  3.50           H  
ATOM   3695 1HH1 ARG A 232      12.993  13.602 -42.153  1.00  3.50           H  
ATOM   3696 2HH1 ARG A 232      13.991  15.014 -42.496  1.00  3.50           H  
ATOM   3697 1HH2 ARG A 232      11.981  16.293 -45.095  1.00  3.50           H  
ATOM   3698 2HH2 ARG A 232      13.427  16.535 -44.141  1.00  3.50           H  
ATOM   3699  N   LEU A 233       5.589  12.717 -41.579  1.00  1.46           N  
ATOM   3700  CA  LEU A 233       4.616  13.309 -40.661  1.00  1.25           C  
ATOM   3701  C   LEU A 233       5.183  13.562 -39.266  1.00  1.34           C  
ATOM   3702  O   LEU A 233       6.049  12.835 -38.787  1.00  1.53           O  
ATOM   3703  CB  LEU A 233       3.394  12.406 -40.544  1.00  1.83           C  
ATOM   3704  CG  LEU A 233       2.625  12.062 -41.821  1.00  1.83           C  
ATOM   3705  CD1 LEU A 233       1.515  11.088 -41.439  1.00  1.83           C  
ATOM   3706  CD2 LEU A 233       2.061  13.320 -42.478  1.00  1.83           C  
ATOM   3707  H   LEU A 233       5.945  11.764 -41.382  1.00  1.75           H  
ATOM   3708  HA  LEU A 233       4.313  14.274 -41.058  1.00  1.50           H  
ATOM   3709 1HB  LEU A 233       3.745  11.458 -40.162  1.00  2.20           H  
ATOM   3710 2HB  LEU A 233       2.703  12.842 -39.832  1.00  2.20           H  
ATOM   3711  HG  LEU A 233       3.292  11.561 -42.528  1.00  2.20           H  
ATOM   3712 1HD1 LEU A 233       0.961  10.804 -42.333  1.00  2.20           H  
ATOM   3713 2HD1 LEU A 233       1.955  10.197 -40.986  1.00  2.20           H  
ATOM   3714 3HD1 LEU A 233       0.840  11.560 -40.727  1.00  2.20           H  
ATOM   3715 1HD2 LEU A 233       1.513  13.037 -43.377  1.00  2.20           H  
ATOM   3716 2HD2 LEU A 233       1.389  13.826 -41.788  1.00  2.20           H  
ATOM   3717 3HD2 LEU A 233       2.870  13.992 -42.759  1.00  2.20           H  
ATOM   3718  N   GLN A 234       4.648  14.550 -38.555  1.00  1.35           N  
ATOM   3719  CA  GLN A 234       5.126  14.809 -37.190  1.00  1.49           C  
ATOM   3720  C   GLN A 234       4.489  13.876 -36.171  1.00  1.31           C  
ATOM   3721  O   GLN A 234       3.630  14.268 -35.381  1.00  1.48           O  
ATOM   3722  CB  GLN A 234       4.889  16.266 -36.807  1.00  2.03           C  
ATOM   3723  CG  GLN A 234       5.654  17.243 -37.678  1.00  2.03           C  
ATOM   3724  CD  GLN A 234       7.145  17.092 -37.478  1.00  2.03           C  
ATOM   3725  OE1 GLN A 234       7.654  17.306 -36.376  1.00  2.03           O  
ATOM   3726  NE2 GLN A 234       7.854  16.708 -38.531  1.00  2.03           N  
ATOM   3727  H   GLN A 234       3.924  15.127 -38.960  1.00  1.62           H  
ATOM   3728  HA  GLN A 234       6.200  14.620 -37.162  1.00  1.79           H  
ATOM   3729 1HB  GLN A 234       3.827  16.497 -36.882  1.00  2.44           H  
ATOM   3730 2HB  GLN A 234       5.189  16.423 -35.771  1.00  2.44           H  
ATOM   3731 1HG  GLN A 234       5.427  17.052 -38.725  1.00  2.44           H  
ATOM   3732 2HG  GLN A 234       5.370  18.260 -37.408  1.00  2.44           H  
ATOM   3733 1HE2 GLN A 234       8.847  16.586 -38.448  1.00  2.44           H  
ATOM   3734 2HE2 GLN A 234       7.406  16.543 -39.412  1.00  2.44           H  
ATOM   3735  N   MET A 235       4.933  12.632 -36.237  1.00  1.18           N  
ATOM   3736  CA  MET A 235       4.442  11.507 -35.456  1.00  1.10           C  
ATOM   3737  C   MET A 235       5.381  11.154 -34.295  1.00  1.05           C  
ATOM   3738  O   MET A 235       6.556  11.519 -34.321  1.00  1.11           O  
ATOM   3739  CB  MET A 235       4.278  10.321 -36.409  1.00  1.58           C  
ATOM   3740  CG  MET A 235       3.261  10.544 -37.506  1.00  1.58           C  
ATOM   3741  SD  MET A 235       1.556  10.589 -36.964  1.00  1.58           S  
ATOM   3742  CE  MET A 235       1.110  12.316 -36.945  1.00  1.58           C  
ATOM   3743  H   MET A 235       5.648  12.474 -36.954  1.00  1.42           H  
ATOM   3744  HA  MET A 235       3.477  11.791 -35.052  1.00  1.32           H  
ATOM   3745 1HB  MET A 235       5.235  10.139 -36.908  1.00  1.90           H  
ATOM   3746 2HB  MET A 235       4.029   9.405 -35.882  1.00  1.90           H  
ATOM   3747 1HG  MET A 235       3.481  11.494 -37.932  1.00  1.90           H  
ATOM   3748 2HG  MET A 235       3.368   9.776 -38.277  1.00  1.90           H  
ATOM   3749 1HE  MET A 235       0.072  12.417 -36.628  1.00  1.90           H  
ATOM   3750 2HE  MET A 235       1.740  12.855 -36.252  1.00  1.90           H  
ATOM   3751 3HE  MET A 235       1.226  12.734 -37.940  1.00  1.90           H  
ATOM   3752  N   PRO A 236       4.876  10.482 -33.246  1.00  1.01           N  
ATOM   3753  CA  PRO A 236       5.612   9.935 -32.115  1.00  1.00           C  
ATOM   3754  C   PRO A 236       6.448   8.755 -32.576  1.00  0.92           C  
ATOM   3755  O   PRO A 236       6.195   8.222 -33.657  1.00  0.95           O  
ATOM   3756  CB  PRO A 236       4.503   9.513 -31.164  1.00  1.50           C  
ATOM   3757  CG  PRO A 236       3.329   9.248 -32.032  1.00  1.50           C  
ATOM   3758  CD  PRO A 236       3.407  10.258 -33.135  1.00  1.50           C  
ATOM   3759  HA  PRO A 236       6.248  10.718 -31.673  1.00  1.20           H  
ATOM   3760 1HB  PRO A 236       4.803   8.613 -30.675  1.00  1.80           H  
ATOM   3761 2HB  PRO A 236       4.329  10.272 -30.390  1.00  1.80           H  
ATOM   3762 1HG  PRO A 236       3.354   8.212 -32.419  1.00  1.80           H  
ATOM   3763 2HG  PRO A 236       2.423   9.328 -31.442  1.00  1.80           H  
ATOM   3764 1HD  PRO A 236       2.966   9.795 -34.015  1.00  1.80           H  
ATOM   3765 2HD  PRO A 236       2.882  11.180 -32.845  1.00  1.80           H  
ATOM   3766  N   THR A 237       7.424   8.343 -31.774  1.00  0.92           N  
ATOM   3767  CA  THR A 237       8.247   7.200 -32.150  1.00  0.90           C  
ATOM   3768  C   THR A 237       7.489   5.877 -32.017  1.00  0.90           C  
ATOM   3769  O   THR A 237       6.506   5.774 -31.283  1.00  1.12           O  
ATOM   3770  CB  THR A 237       9.501   7.142 -31.253  1.00  1.27           C  
ATOM   3771  OG1 THR A 237       9.090   6.967 -29.888  1.00  1.27           O  
ATOM   3772  CG2 THR A 237      10.303   8.446 -31.359  1.00  1.27           C  
ATOM   3773  H   THR A 237       7.615   8.811 -30.900  1.00  1.10           H  
ATOM   3774  HA  THR A 237       8.556   7.318 -33.191  1.00  1.08           H  
ATOM   3775  HB  THR A 237      10.129   6.304 -31.558  1.00  1.52           H  
ATOM   3776  HG1 THR A 237       8.684   6.099 -29.776  1.00  1.52           H  
ATOM   3777 1HG2 THR A 237      11.181   8.385 -30.718  1.00  1.52           H  
ATOM   3778 2HG2 THR A 237      10.614   8.600 -32.381  1.00  1.52           H  
ATOM   3779 3HG2 THR A 237       9.689   9.286 -31.047  1.00  1.52           H  
ATOM   3780  N   MET A 238       7.993   4.848 -32.697  1.00  0.76           N  
ATOM   3781  CA  MET A 238       7.425   3.501 -32.680  1.00  0.76           C  
ATOM   3782  C   MET A 238       8.469   2.551 -33.234  1.00  0.71           C  
ATOM   3783  O   MET A 238       9.478   3.008 -33.766  1.00  0.75           O  
ATOM   3784  CB  MET A 238       6.145   3.460 -33.532  1.00  1.06           C  
ATOM   3785  CG  MET A 238       6.351   3.672 -35.055  1.00  1.06           C  
ATOM   3786  SD  MET A 238       6.724   2.133 -35.952  1.00  1.06           S  
ATOM   3787  CE  MET A 238       7.556   2.716 -37.407  1.00  1.06           C  
ATOM   3788  H   MET A 238       8.809   5.014 -33.271  1.00  0.91           H  
ATOM   3789  HA  MET A 238       7.198   3.212 -31.653  1.00  0.91           H  
ATOM   3790 1HB  MET A 238       5.657   2.501 -33.411  1.00  1.27           H  
ATOM   3791 2HB  MET A 238       5.439   4.221 -33.179  1.00  1.27           H  
ATOM   3792 1HG  MET A 238       5.443   4.111 -35.484  1.00  1.27           H  
ATOM   3793 2HG  MET A 238       7.171   4.373 -35.216  1.00  1.27           H  
ATOM   3794 1HE  MET A 238       7.835   1.869 -38.030  1.00  1.27           H  
ATOM   3795 2HE  MET A 238       6.891   3.382 -37.968  1.00  1.27           H  
ATOM   3796 3HE  MET A 238       8.463   3.263 -37.118  1.00  1.27           H  
ATOM   3797  N   THR A 239       8.258   1.245 -33.127  1.00  0.80           N  
ATOM   3798  CA  THR A 239       9.179   0.329 -33.783  1.00  0.93           C  
ATOM   3799  C   THR A 239       8.491  -0.767 -34.535  1.00  0.92           C  
ATOM   3800  O   THR A 239       7.270  -0.951 -34.486  1.00  1.09           O  
ATOM   3801  CB  THR A 239      10.118  -0.350 -32.796  1.00  1.25           C  
ATOM   3802  OG1 THR A 239      11.191  -1.037 -33.513  1.00  1.25           O  
ATOM   3803  CG2 THR A 239       9.389  -1.323 -31.898  1.00  1.25           C  
ATOM   3804  H   THR A 239       7.450   0.896 -32.647  1.00  0.96           H  
ATOM   3805  HA  THR A 239       9.780   0.894 -34.498  1.00  1.12           H  
ATOM   3806  HB  THR A 239      10.538   0.409 -32.183  1.00  1.50           H  
ATOM   3807  HG1 THR A 239      10.879  -1.843 -34.012  1.00  1.50           H  
ATOM   3808 1HG2 THR A 239      10.067  -1.750 -31.201  1.00  1.50           H  
ATOM   3809 2HG2 THR A 239       8.616  -0.792 -31.371  1.00  1.50           H  
ATOM   3810 3HG2 THR A 239       8.951  -2.114 -32.471  1.00  1.50           H  
ATOM   3811  N   LEU A 240       9.322  -1.529 -35.210  1.00  0.90           N  
ATOM   3812  CA  LEU A 240       8.945  -2.717 -35.943  1.00  0.95           C  
ATOM   3813  C   LEU A 240       9.742  -3.802 -35.263  1.00  0.99           C  
ATOM   3814  O   LEU A 240      10.791  -3.485 -34.692  1.00  1.10           O  
ATOM   3815  CB  LEU A 240       9.298  -2.602 -37.426  1.00  1.31           C  
ATOM   3816  CG  LEU A 240       8.729  -1.354 -38.167  1.00  1.31           C  
ATOM   3817  CD1 LEU A 240       9.228  -1.330 -39.587  1.00  1.31           C  
ATOM   3818  CD2 LEU A 240       7.252  -1.369 -38.148  1.00  1.31           C  
ATOM   3819  H   LEU A 240      10.312  -1.281 -35.124  1.00  1.08           H  
ATOM   3820  HA  LEU A 240       7.886  -2.925 -35.824  1.00  1.14           H  
ATOM   3821 1HB  LEU A 240      10.382  -2.603 -37.535  1.00  1.57           H  
ATOM   3822 2HB  LEU A 240       8.905  -3.478 -37.924  1.00  1.57           H  
ATOM   3823  HG  LEU A 240       9.082  -0.452 -37.668  1.00  1.57           H  
ATOM   3824 1HD1 LEU A 240       8.848  -0.443 -40.089  1.00  1.57           H  
ATOM   3825 2HD1 LEU A 240      10.312  -1.316 -39.606  1.00  1.57           H  
ATOM   3826 3HD1 LEU A 240       8.879  -2.209 -40.112  1.00  1.57           H  
ATOM   3827 1HD2 LEU A 240       6.886  -0.489 -38.659  1.00  1.57           H  
ATOM   3828 2HD2 LEU A 240       6.881  -2.265 -38.648  1.00  1.57           H  
ATOM   3829 3HD2 LEU A 240       6.916  -1.353 -37.132  1.00  1.57           H  
ATOM   3830  N   ALA A 241       9.245  -5.038 -35.224  1.00  1.13           N  
ATOM   3831  CA  ALA A 241      10.018  -6.099 -34.592  1.00  1.26           C  
ATOM   3832  C   ALA A 241       9.521  -7.490 -34.966  1.00  1.29           C  
ATOM   3833  O   ALA A 241       8.374  -7.691 -35.380  1.00  1.28           O  
ATOM   3834  CB  ALA A 241      10.020  -5.956 -33.071  1.00  1.72           C  
ATOM   3835  H   ALA A 241       8.365  -5.251 -35.666  1.00  1.36           H  
ATOM   3836  HA  ALA A 241      11.045  -6.009 -34.945  1.00  1.51           H  
ATOM   3837 1HB  ALA A 241      10.639  -6.742 -32.641  1.00  2.06           H  
ATOM   3838 2HB  ALA A 241      10.418  -4.989 -32.778  1.00  2.06           H  
ATOM   3839 3HB  ALA A 241       9.034  -6.057 -32.685  1.00  2.06           H  
ATOM   3840  N   GLY A 242      10.424  -8.429 -34.775  1.00  1.45           N  
ATOM   3841  CA  GLY A 242      10.271  -9.868 -34.875  1.00  1.56           C  
ATOM   3842  C   GLY A 242      10.562 -10.496 -33.505  1.00  1.56           C  
ATOM   3843  O   GLY A 242      10.253  -9.926 -32.455  1.00  1.62           O  
ATOM   3844  H   GLY A 242      11.323  -8.087 -34.489  1.00  1.74           H  
ATOM   3845 1HA  GLY A 242       9.255 -10.109 -35.198  1.00  1.87           H  
ATOM   3846 2HA  GLY A 242      10.954 -10.268 -35.623  1.00  1.87           H  
ATOM   3847  N   GLY A 243      11.219 -11.650 -33.507  1.00  1.75           N  
ATOM   3848  CA  GLY A 243      11.459 -12.457 -32.304  1.00  1.94           C  
ATOM   3849  C   GLY A 243      12.542 -12.021 -31.298  1.00  1.99           C  
ATOM   3850  O   GLY A 243      13.428 -12.805 -30.961  1.00  2.20           O  
ATOM   3851  H   GLY A 243      11.519 -12.031 -34.396  1.00  2.10           H  
ATOM   3852 1HA  GLY A 243      10.513 -12.532 -31.767  1.00  2.33           H  
ATOM   3853 2HA  GLY A 243      11.681 -13.473 -32.624  1.00  2.33           H  
ATOM   3854  N   GLY A 244      12.514 -10.772 -30.840  1.00  2.36           N  
ATOM   3855  CA  GLY A 244      13.439 -10.366 -29.763  1.00  2.68           C  
ATOM   3856  C   GLY A 244      14.925 -10.400 -30.120  1.00  2.70           C  
ATOM   3857  O   GLY A 244      15.752 -10.762 -29.286  1.00  3.05           O  
ATOM   3858  H   GLY A 244      11.760 -10.171 -31.182  1.00  2.83           H  
ATOM   3859 1HA  GLY A 244      13.180  -9.353 -29.445  1.00  3.22           H  
ATOM   3860 2HA  GLY A 244      13.267 -11.005 -28.899  1.00  3.22           H  
ATOM   3861  N   HIS A 245      15.251 -10.058 -31.356  1.00  3.03           N  
ATOM   3862  CA  HIS A 245      16.608 -10.082 -31.942  1.00  3.32           C  
ATOM   3863  C   HIS A 245      17.083 -11.500 -32.269  1.00  3.12           C  
ATOM   3864  O   HIS A 245      18.157 -11.681 -32.853  1.00  3.60           O  
ATOM   3865  CB  HIS A 245      17.662  -9.462 -30.989  1.00  4.53           C  
ATOM   3866  CG  HIS A 245      17.360  -8.068 -30.486  1.00  4.53           C  
ATOM   3867  ND1 HIS A 245      17.467  -6.941 -31.272  1.00  4.53           N  
ATOM   3868  CD2 HIS A 245      16.953  -7.639 -29.270  1.00  4.53           C  
ATOM   3869  CE1 HIS A 245      17.124  -5.882 -30.557  1.00  4.53           C  
ATOM   3870  NE2 HIS A 245      16.813  -6.280 -29.344  1.00  4.53           N  
ATOM   3871  H   HIS A 245      14.481  -9.771 -31.944  1.00  3.64           H  
ATOM   3872  HA  HIS A 245      16.630  -9.512 -32.853  1.00  3.98           H  
ATOM   3873 1HB  HIS A 245      17.856 -10.118 -30.141  1.00  5.44           H  
ATOM   3874 2HB  HIS A 245      18.606  -9.397 -31.527  1.00  5.44           H  
ATOM   3875  HD2 HIS A 245      16.768  -8.264 -28.398  1.00  5.44           H  
ATOM   3876  HE1 HIS A 245      17.112  -4.853 -30.898  1.00  5.44           H  
ATOM   3877  HE2 HIS A 245      16.517  -5.685 -28.580  1.00  5.44           H  
ATOM   3878  N   GLY A 246      16.225 -12.507 -32.075  1.00  3.03           N  
ATOM   3879  CA  GLY A 246      16.549 -13.901 -32.359  1.00  3.34           C  
ATOM   3880  C   GLY A 246      16.444 -14.241 -33.838  1.00  3.62           C  
ATOM   3881  O   GLY A 246      15.605 -15.042 -34.244  1.00  4.09           O  
ATOM   3882  H   GLY A 246      15.316 -12.342 -31.635  1.00  3.64           H  
ATOM   3883 1HA  GLY A 246      17.555 -14.119 -32.000  1.00  4.01           H  
ATOM   3884 2HA  GLY A 246      15.868 -14.538 -31.793  1.00  4.01           H  
ATOM   3885  N   GLY A 247      17.296 -13.609 -34.639  1.00  3.68           N  
ATOM   3886  CA  GLY A 247      17.293 -13.757 -36.093  1.00  4.25           C  
ATOM   3887  C   GLY A 247      16.428 -12.688 -36.761  1.00  4.06           C  
ATOM   3888  O   GLY A 247      16.332 -12.611 -37.982  1.00  4.43           O  
ATOM   3889  H   GLY A 247      17.952 -12.969 -34.183  1.00  4.42           H  
ATOM   3890 1HA  GLY A 247      18.316 -13.706 -36.458  1.00  5.10           H  
ATOM   3891 2HA  GLY A 247      16.911 -14.741 -36.345  1.00  5.10           H  
ATOM   3892  N   MET A 248      15.857 -11.815 -35.940  1.00  3.85           N  
ATOM   3893  CA  MET A 248      14.983 -10.732 -36.390  1.00  3.87           C  
ATOM   3894  C   MET A 248      15.580  -9.811 -37.477  1.00  3.64           C  
ATOM   3895  O   MET A 248      15.031  -9.784 -38.581  1.00  3.86           O  
ATOM   3896  CB  MET A 248      14.491  -9.991 -35.152  1.00  5.41           C  
ATOM   3897  CG  MET A 248      13.747  -8.713 -35.364  1.00  5.41           C  
ATOM   3898  SD  MET A 248      13.460  -7.838 -33.788  1.00  5.41           S  
ATOM   3899  CE  MET A 248      14.964  -6.940 -33.564  1.00  5.41           C  
ATOM   3900  H   MET A 248      16.013 -11.967 -34.955  1.00  4.62           H  
ATOM   3901  HA  MET A 248      14.105 -11.178 -36.834  1.00  4.64           H  
ATOM   3902 1HB  MET A 248      13.748 -10.639 -34.694  1.00  6.49           H  
ATOM   3903 2HB  MET A 248      15.216  -9.898 -34.434  1.00  6.49           H  
ATOM   3904 1HG  MET A 248      14.337  -8.046 -36.000  1.00  6.49           H  
ATOM   3905 2HG  MET A 248      12.816  -8.892 -35.872  1.00  6.49           H  
ATOM   3906 1HE  MET A 248      14.912  -6.363 -32.642  1.00  6.49           H  
ATOM   3907 2HE  MET A 248      15.801  -7.600 -33.516  1.00  6.49           H  
ATOM   3908 3HE  MET A 248      15.096  -6.276 -34.397  1.00  6.49           H  
ATOM   3909  N   GLY A 249      16.698  -9.091 -37.262  1.00  3.30           N  
ATOM   3910  CA  GLY A 249      17.490  -8.897 -36.045  1.00  3.40           C  
ATOM   3911  C   GLY A 249      17.957  -7.461 -36.062  1.00  3.13           C  
ATOM   3912  O   GLY A 249      17.218  -6.568 -36.492  1.00  2.89           O  
ATOM   3913  H   GLY A 249      17.032  -8.604 -38.076  1.00  3.96           H  
ATOM   3914 1HA  GLY A 249      16.932  -9.061 -35.156  1.00  4.08           H  
ATOM   3915 2HA  GLY A 249      18.330  -9.566 -36.004  1.00  4.08           H  
ATOM   3916  N   THR A 250      19.214  -7.230 -35.704  1.00  2.65           N  
ATOM   3917  CA  THR A 250      19.770  -5.879 -35.695  1.00  2.43           C  
ATOM   3918  C   THR A 250      19.596  -5.234 -37.067  1.00  2.16           C  
ATOM   3919  O   THR A 250      19.284  -4.046 -37.169  1.00  1.99           O  
ATOM   3920  CB  THR A 250      21.257  -5.885 -35.298  1.00  3.49           C  
ATOM   3921  OG1 THR A 250      21.380  -6.435 -33.984  1.00  3.49           O  
ATOM   3922  CG2 THR A 250      21.790  -4.451 -35.292  1.00  3.49           C  
ATOM   3923  H   THR A 250      19.795  -7.987 -35.361  1.00  3.18           H  
ATOM   3924  HA  THR A 250      19.221  -5.280 -34.967  1.00  2.92           H  
ATOM   3925  HB  THR A 250      21.831  -6.492 -36.002  1.00  4.19           H  
ATOM   3926  HG1 THR A 250      22.311  -6.525 -33.752  1.00  4.19           H  
ATOM   3927 1HG2 THR A 250      22.835  -4.457 -34.992  1.00  4.19           H  
ATOM   3928 2HG2 THR A 250      21.709  -4.008 -36.284  1.00  4.19           H  
ATOM   3929 3HG2 THR A 250      21.215  -3.854 -34.584  1.00  4.19           H  
ATOM   3930  N   PHE A 251      19.800  -6.030 -38.115  1.00  2.29           N  
ATOM   3931  CA  PHE A 251      19.702  -5.595 -39.501  1.00  2.28           C  
ATOM   3932  C   PHE A 251      18.279  -5.131 -39.860  1.00  2.04           C  
ATOM   3933  O   PHE A 251      18.101  -4.381 -40.825  1.00  2.06           O  
ATOM   3934  CB  PHE A 251      20.061  -6.749 -40.442  1.00  3.20           C  
ATOM   3935  CG  PHE A 251      21.514  -7.261 -40.403  1.00  3.20           C  
ATOM   3936  CD1 PHE A 251      22.580  -6.466 -39.989  1.00  3.20           C  
ATOM   3937  CD2 PHE A 251      21.806  -8.576 -40.805  1.00  3.20           C  
ATOM   3938  CE1 PHE A 251      23.866  -6.965 -39.988  1.00  3.20           C  
ATOM   3939  CE2 PHE A 251      23.085  -9.062 -40.796  1.00  3.20           C  
ATOM   3940  CZ  PHE A 251      24.114  -8.255 -40.394  1.00  3.20           C  
ATOM   3941  H   PHE A 251      20.082  -6.981 -37.917  1.00  2.75           H  
ATOM   3942  HA  PHE A 251      20.374  -4.752 -39.655  1.00  2.74           H  
ATOM   3943 1HB  PHE A 251      19.398  -7.573 -40.249  1.00  3.84           H  
ATOM   3944 2HB  PHE A 251      19.865  -6.423 -41.459  1.00  3.84           H  
ATOM   3945  HD1 PHE A 251      22.417  -5.445 -39.667  1.00  3.84           H  
ATOM   3946  HD2 PHE A 251      21.009  -9.223 -41.133  1.00  3.84           H  
ATOM   3947  HE1 PHE A 251      24.691  -6.330 -39.663  1.00  3.84           H  
ATOM   3948  HE2 PHE A 251      23.288 -10.089 -41.112  1.00  3.84           H  
ATOM   3949  HZ  PHE A 251      25.131  -8.634 -40.391  1.00  3.84           H  
ATOM   3950  N   GLN A 252      17.258  -5.615 -39.135  1.00  1.95           N  
ATOM   3951  CA  GLN A 252      15.877  -5.231 -39.394  1.00  1.87           C  
ATOM   3952  C   GLN A 252      15.688  -3.843 -38.866  1.00  1.61           C  
ATOM   3953  O   GLN A 252      15.073  -2.994 -39.512  1.00  1.57           O  
ATOM   3954  CB  GLN A 252      14.879  -6.158 -38.690  1.00  2.66           C  
ATOM   3955  CG  GLN A 252      13.425  -5.831 -38.940  1.00  2.66           C  
ATOM   3956  CD  GLN A 252      12.490  -6.845 -38.333  1.00  2.66           C  
ATOM   3957  OE1 GLN A 252      11.819  -6.570 -37.339  1.00  2.66           O  
ATOM   3958  NE2 GLN A 252      12.452  -8.034 -38.908  1.00  2.66           N  
ATOM   3959  H   GLN A 252      17.445  -6.196 -38.325  1.00  2.34           H  
ATOM   3960  HA  GLN A 252      15.693  -5.232 -40.466  1.00  2.24           H  
ATOM   3961 1HB  GLN A 252      15.052  -7.181 -39.006  1.00  3.19           H  
ATOM   3962 2HB  GLN A 252      15.039  -6.118 -37.615  1.00  3.19           H  
ATOM   3963 1HG  GLN A 252      13.202  -4.869 -38.473  1.00  3.19           H  
ATOM   3964 2HG  GLN A 252      13.236  -5.767 -39.988  1.00  3.19           H  
ATOM   3965 1HE2 GLN A 252      11.854  -8.748 -38.552  1.00  3.19           H  
ATOM   3966 2HE2 GLN A 252      13.050  -8.250 -39.688  1.00  3.19           H  
ATOM   3967  N   LEU A 253      16.214  -3.622 -37.670  1.00  1.52           N  
ATOM   3968  CA  LEU A 253      16.087  -2.327 -37.040  1.00  1.39           C  
ATOM   3969  C   LEU A 253      16.863  -1.279 -37.832  1.00  1.36           C  
ATOM   3970  O   LEU A 253      16.404  -0.145 -37.983  1.00  1.36           O  
ATOM   3971  CB  LEU A 253      16.582  -2.415 -35.605  1.00  2.00           C  
ATOM   3972  CG  LEU A 253      15.738  -3.336 -34.700  1.00  2.00           C  
ATOM   3973  CD1 LEU A 253      16.426  -3.474 -33.373  1.00  2.00           C  
ATOM   3974  CD2 LEU A 253      14.302  -2.804 -34.516  1.00  2.00           C  
ATOM   3975  H   LEU A 253      16.675  -4.407 -37.195  1.00  1.82           H  
ATOM   3976  HA  LEU A 253      15.045  -2.039 -37.054  1.00  1.67           H  
ATOM   3977 1HB  LEU A 253      17.607  -2.791 -35.615  1.00  2.40           H  
ATOM   3978 2HB  LEU A 253      16.583  -1.417 -35.172  1.00  2.40           H  
ATOM   3979  HG  LEU A 253      15.690  -4.313 -35.158  1.00  2.40           H  
ATOM   3980 1HD1 LEU A 253      15.848  -4.143 -32.747  1.00  2.40           H  
ATOM   3981 2HD1 LEU A 253      17.428  -3.885 -33.518  1.00  2.40           H  
ATOM   3982 3HD1 LEU A 253      16.497  -2.503 -32.891  1.00  2.40           H  
ATOM   3983 1HD2 LEU A 253      13.750  -3.497 -33.882  1.00  2.40           H  
ATOM   3984 2HD2 LEU A 253      14.331  -1.826 -34.046  1.00  2.40           H  
ATOM   3985 3HD2 LEU A 253      13.774  -2.728 -35.459  1.00  2.40           H  
ATOM   3986  N   GLU A 254      18.026  -1.651 -38.373  1.00  1.44           N  
ATOM   3987  CA  GLU A 254      18.773  -0.682 -39.159  1.00  1.52           C  
ATOM   3988  C   GLU A 254      18.027  -0.345 -40.457  1.00  1.49           C  
ATOM   3989  O   GLU A 254      17.946   0.833 -40.841  1.00  1.54           O  
ATOM   3990  CB  GLU A 254      20.180  -1.207 -39.471  1.00  2.10           C  
ATOM   3991  CG  GLU A 254      21.122  -1.297 -38.250  1.00  2.10           C  
ATOM   3992  CD  GLU A 254      21.405   0.050 -37.619  1.00  2.10           C  
ATOM   3993  OE1 GLU A 254      21.697   0.966 -38.343  1.00  2.10           O  
ATOM   3994  OE2 GLU A 254      21.303   0.175 -36.408  1.00  2.10           O  
ATOM   3995  H   GLU A 254      18.398  -2.587 -38.188  1.00  1.73           H  
ATOM   3996  HA  GLU A 254      18.872   0.232 -38.579  1.00  1.82           H  
ATOM   3997 1HB  GLU A 254      20.099  -2.208 -39.896  1.00  2.52           H  
ATOM   3998 2HB  GLU A 254      20.649  -0.571 -40.220  1.00  2.52           H  
ATOM   3999 1HG  GLU A 254      20.662  -1.935 -37.502  1.00  2.52           H  
ATOM   4000 2HG  GLU A 254      22.059  -1.760 -38.556  1.00  2.52           H  
ATOM   4001  N   GLN A 255      17.418  -1.354 -41.104  1.00  1.50           N  
ATOM   4002  CA  GLN A 255      16.689  -1.088 -42.334  1.00  1.53           C  
ATOM   4003  C   GLN A 255      15.472  -0.228 -42.023  1.00  1.40           C  
ATOM   4004  O   GLN A 255      15.127   0.661 -42.782  1.00  1.43           O  
ATOM   4005  CB  GLN A 255      16.260  -2.386 -43.001  1.00  2.13           C  
ATOM   4006  CG  GLN A 255      15.707  -2.238 -44.421  1.00  2.13           C  
ATOM   4007  CD  GLN A 255      16.763  -1.724 -45.370  1.00  2.13           C  
ATOM   4008  OE1 GLN A 255      17.937  -2.067 -45.185  1.00  2.13           O  
ATOM   4009  NE2 GLN A 255      16.390  -0.940 -46.375  1.00  2.13           N  
ATOM   4010  H   GLN A 255      17.526  -2.324 -40.787  1.00  1.80           H  
ATOM   4011  HA  GLN A 255      17.338  -0.531 -43.008  1.00  1.84           H  
ATOM   4012 1HB  GLN A 255      17.105  -3.072 -43.029  1.00  2.56           H  
ATOM   4013 2HB  GLN A 255      15.496  -2.850 -42.381  1.00  2.56           H  
ATOM   4014 1HG  GLN A 255      15.364  -3.198 -44.785  1.00  2.56           H  
ATOM   4015 2HG  GLN A 255      14.898  -1.537 -44.405  1.00  2.56           H  
ATOM   4016 1HE2 GLN A 255      17.073  -0.593 -47.017  1.00  2.56           H  
ATOM   4017 2HE2 GLN A 255      15.419  -0.688 -46.513  1.00  2.56           H  
ATOM   4018  N   MET A 256      14.840  -0.474 -40.874  1.00  1.31           N  
ATOM   4019  CA  MET A 256      13.695   0.301 -40.427  1.00  1.26           C  
ATOM   4020  C   MET A 256      14.027   1.772 -40.290  1.00  1.19           C  
ATOM   4021  O   MET A 256      13.332   2.625 -40.846  1.00  1.22           O  
ATOM   4022  CB  MET A 256      13.256  -0.232 -39.073  1.00  1.78           C  
ATOM   4023  CG  MET A 256      12.206   0.559 -38.363  1.00  1.78           C  
ATOM   4024  SD  MET A 256      11.909  -0.056 -36.722  1.00  1.78           S  
ATOM   4025  CE  MET A 256      13.306   0.538 -35.783  1.00  1.78           C  
ATOM   4026  H   MET A 256      15.143  -1.262 -40.300  1.00  1.57           H  
ATOM   4027  HA  MET A 256      12.894   0.193 -41.152  1.00  1.51           H  
ATOM   4028 1HB  MET A 256      12.886  -1.249 -39.197  1.00  2.14           H  
ATOM   4029 2HB  MET A 256      14.095  -0.291 -38.440  1.00  2.14           H  
ATOM   4030 1HG  MET A 256      12.572   1.567 -38.253  1.00  2.14           H  
ATOM   4031 2HG  MET A 256      11.280   0.607 -38.913  1.00  2.14           H  
ATOM   4032 1HE  MET A 256      13.197   0.202 -34.759  1.00  2.14           H  
ATOM   4033 2HE  MET A 256      14.235   0.154 -36.194  1.00  2.14           H  
ATOM   4034 3HE  MET A 256      13.323   1.620 -35.802  1.00  2.14           H  
ATOM   4035  N   LYS A 257      15.130   2.070 -39.596  1.00  1.20           N  
ATOM   4036  CA  LYS A 257      15.545   3.444 -39.358  1.00  1.27           C  
ATOM   4037  C   LYS A 257      15.773   4.200 -40.655  1.00  1.38           C  
ATOM   4038  O   LYS A 257      15.510   5.402 -40.727  1.00  1.48           O  
ATOM   4039  CB  LYS A 257      16.778   3.489 -38.468  1.00  1.75           C  
ATOM   4040  CG  LYS A 257      16.485   3.125 -37.002  1.00  1.75           C  
ATOM   4041  CD  LYS A 257      17.694   3.356 -36.094  1.00  1.75           C  
ATOM   4042  CE  LYS A 257      18.766   2.290 -36.311  1.00  1.75           C  
ATOM   4043  NZ  LYS A 257      19.924   2.435 -35.384  1.00  1.75           N  
ATOM   4044  H   LYS A 257      15.661   1.303 -39.169  1.00  1.44           H  
ATOM   4045  HA  LYS A 257      14.737   3.943 -38.823  1.00  1.52           H  
ATOM   4046 1HB  LYS A 257      17.508   2.779 -38.864  1.00  2.10           H  
ATOM   4047 2HB  LYS A 257      17.223   4.481 -38.502  1.00  2.10           H  
ATOM   4048 1HG  LYS A 257      15.661   3.748 -36.641  1.00  2.10           H  
ATOM   4049 2HG  LYS A 257      16.172   2.090 -36.930  1.00  2.10           H  
ATOM   4050 1HD  LYS A 257      18.120   4.338 -36.289  1.00  2.10           H  
ATOM   4051 2HD  LYS A 257      17.363   3.324 -35.052  1.00  2.10           H  
ATOM   4052 1HE  LYS A 257      18.319   1.306 -36.162  1.00  2.10           H  
ATOM   4053 2HE  LYS A 257      19.145   2.354 -37.327  1.00  2.10           H  
ATOM   4054 1HZ  LYS A 257      20.579   1.665 -35.615  1.00  2.10           H  
ATOM   4055 2HZ  LYS A 257      20.378   3.322 -35.524  1.00  2.10           H  
ATOM   4056 3HZ  LYS A 257      19.623   2.353 -34.430  1.00  2.10           H  
ATOM   4057  N   ALA A 258      16.183   3.499 -41.708  1.00  1.41           N  
ATOM   4058  CA  ALA A 258      16.422   4.105 -43.011  1.00  1.54           C  
ATOM   4059  C   ALA A 258      15.186   4.831 -43.565  1.00  1.47           C  
ATOM   4060  O   ALA A 258      15.322   5.681 -44.449  1.00  1.59           O  
ATOM   4061  CB  ALA A 258      16.849   3.048 -44.020  1.00  2.11           C  
ATOM   4062  H   ALA A 258      16.433   2.509 -41.576  1.00  1.69           H  
ATOM   4063  HA  ALA A 258      17.223   4.833 -42.893  1.00  1.85           H  
ATOM   4064 1HB  ALA A 258      17.061   3.525 -44.975  1.00  2.53           H  
ATOM   4065 2HB  ALA A 258      17.740   2.536 -43.657  1.00  2.53           H  
ATOM   4066 3HB  ALA A 258      16.052   2.332 -44.155  1.00  2.53           H  
ATOM   4067  N   TYR A 259      13.982   4.468 -43.102  1.00  1.37           N  
ATOM   4068  CA  TYR A 259      12.758   5.078 -43.603  1.00  1.40           C  
ATOM   4069  C   TYR A 259      12.123   6.041 -42.594  1.00  1.35           C  
ATOM   4070  O   TYR A 259      11.001   6.510 -42.805  1.00  1.53           O  
ATOM   4071  CB  TYR A 259      11.751   3.981 -43.906  1.00  1.95           C  
ATOM   4072  CG  TYR A 259      12.265   2.974 -44.865  1.00  1.95           C  
ATOM   4073  CD1 TYR A 259      12.575   1.718 -44.397  1.00  1.95           C  
ATOM   4074  CD2 TYR A 259      12.456   3.284 -46.191  1.00  1.95           C  
ATOM   4075  CE1 TYR A 259      13.058   0.770 -45.246  1.00  1.95           C  
ATOM   4076  CE2 TYR A 259      12.951   2.327 -47.049  1.00  1.95           C  
ATOM   4077  CZ  TYR A 259      13.251   1.071 -46.577  1.00  1.95           C  
ATOM   4078  OH  TYR A 259      13.744   0.107 -47.429  1.00  1.95           O  
ATOM   4079  H   TYR A 259      13.908   3.764 -42.357  1.00  1.64           H  
ATOM   4080  HA  TYR A 259      12.988   5.638 -44.507  1.00  1.68           H  
ATOM   4081 1HB  TYR A 259      11.489   3.468 -42.977  1.00  2.34           H  
ATOM   4082 2HB  TYR A 259      10.843   4.411 -44.315  1.00  2.34           H  
ATOM   4083  HD1 TYR A 259      12.430   1.475 -43.343  1.00  2.34           H  
ATOM   4084  HD2 TYR A 259      12.220   4.280 -46.564  1.00  2.34           H  
ATOM   4085  HE1 TYR A 259      13.285  -0.210 -44.866  1.00  2.34           H  
ATOM   4086  HE2 TYR A 259      13.104   2.569 -48.100  1.00  2.34           H  
ATOM   4087  HH  TYR A 259      13.780   0.464 -48.325  1.00  2.34           H  
ATOM   4088  N   ALA A 260      12.819   6.299 -41.489  1.00  1.35           N  
ATOM   4089  CA  ALA A 260      12.333   7.143 -40.402  1.00  1.47           C  
ATOM   4090  C   ALA A 260      12.163   8.584 -40.804  1.00  1.59           C  
ATOM   4091  O   ALA A 260      12.978   9.107 -41.564  1.00  1.87           O  
ATOM   4092  CB  ALA A 260      13.323   7.112 -39.250  1.00  2.01           C  
ATOM   4093  H   ALA A 260      13.750   5.893 -41.384  1.00  1.62           H  
ATOM   4094  HA  ALA A 260      11.368   6.748 -40.080  1.00  1.76           H  
ATOM   4095 1HB  ALA A 260      12.946   7.710 -38.420  1.00  2.41           H  
ATOM   4096 2HB  ALA A 260      13.456   6.095 -38.940  1.00  2.41           H  
ATOM   4097 3HB  ALA A 260      14.280   7.512 -39.583  1.00  2.41           H  
ATOM   4098  N   GLU A 261      11.172   9.282 -40.233  1.00  1.66           N  
ATOM   4099  CA  GLU A 261      11.152  10.713 -40.477  1.00  1.85           C  
ATOM   4100  C   GLU A 261      12.404  11.337 -39.871  1.00  1.94           C  
ATOM   4101  O   GLU A 261      13.045  12.225 -40.454  1.00  2.50           O  
ATOM   4102  CB  GLU A 261       9.941  11.392 -39.825  1.00  2.52           C  
ATOM   4103  CG  GLU A 261       8.591  11.132 -40.430  1.00  2.52           C  
ATOM   4104  CD  GLU A 261       7.839   9.947 -40.048  1.00  2.52           C  
ATOM   4105  OE1 GLU A 261       8.307   9.109 -39.297  1.00  2.52           O  
ATOM   4106  OE2 GLU A 261       6.704   9.905 -40.510  1.00  2.52           O  
ATOM   4107  H   GLU A 261      10.452   8.840 -39.657  1.00  1.99           H  
ATOM   4108  HA  GLU A 261      11.150  10.874 -41.546  1.00  2.22           H  
ATOM   4109 1HB  GLU A 261       9.892  11.101 -38.775  1.00  3.02           H  
ATOM   4110 2HB  GLU A 261      10.092  12.471 -39.844  1.00  3.02           H  
ATOM   4111 1HG  GLU A 261       7.978  12.002 -40.240  1.00  3.02           H  
ATOM   4112 2HG  GLU A 261       8.727  11.052 -41.462  1.00  3.02           H  
ATOM   4113  N   ASP A 262      12.706  10.872 -38.658  1.00  1.86           N  
ATOM   4114  CA  ASP A 262      13.847  11.275 -37.864  1.00  2.11           C  
ATOM   4115  C   ASP A 262      14.337  10.140 -36.937  1.00  1.98           C  
ATOM   4116  O   ASP A 262      15.409   9.565 -37.136  1.00  2.33           O  
ATOM   4117  CB  ASP A 262      13.565  12.615 -37.143  1.00  2.85           C  
ATOM   4118  CG  ASP A 262      12.354  12.645 -36.182  1.00  2.85           C  
ATOM   4119  OD1 ASP A 262      11.688  11.642 -36.043  1.00  2.85           O  
ATOM   4120  OD2 ASP A 262      12.121  13.672 -35.599  1.00  2.85           O  
ATOM   4121  H   ASP A 262      12.090  10.172 -38.269  1.00  2.23           H  
ATOM   4122  HA  ASP A 262      14.664  11.484 -38.554  1.00  2.53           H  
ATOM   4123 1HB  ASP A 262      14.451  12.902 -36.579  1.00  3.42           H  
ATOM   4124 2HB  ASP A 262      13.410  13.387 -37.899  1.00  3.42           H  
ATOM   4125  N   VAL A 263      13.575   9.870 -35.878  1.00  1.29           N  
ATOM   4126  CA  VAL A 263      13.980   8.974 -34.798  1.00  1.12           C  
ATOM   4127  C   VAL A 263      13.023   7.816 -34.538  1.00  1.14           C  
ATOM   4128  O   VAL A 263      11.821   8.004 -34.373  1.00  1.34           O  
ATOM   4129  CB  VAL A 263      14.126   9.789 -33.489  1.00  1.63           C  
ATOM   4130  CG1 VAL A 263      14.499   8.873 -32.302  1.00  1.63           C  
ATOM   4131  CG2 VAL A 263      15.191  10.869 -33.685  1.00  1.63           C  
ATOM   4132  H   VAL A 263      12.676  10.343 -35.818  1.00  1.55           H  
ATOM   4133  HA  VAL A 263      14.952   8.554 -35.057  1.00  1.34           H  
ATOM   4134  HB  VAL A 263      13.168  10.262 -33.254  1.00  1.96           H  
ATOM   4135 1HG1 VAL A 263      14.587   9.477 -31.400  1.00  1.96           H  
ATOM   4136 2HG1 VAL A 263      13.732   8.116 -32.141  1.00  1.96           H  
ATOM   4137 3HG1 VAL A 263      15.453   8.386 -32.504  1.00  1.96           H  
ATOM   4138 1HG2 VAL A 263      15.285  11.455 -32.774  1.00  1.96           H  
ATOM   4139 2HG2 VAL A 263      16.146  10.400 -33.918  1.00  1.96           H  
ATOM   4140 3HG2 VAL A 263      14.904  11.526 -34.497  1.00  1.96           H  
ATOM   4141  N   GLU A 264      13.575   6.612 -34.486  1.00  1.11           N  
ATOM   4142  CA  GLU A 264      12.812   5.414 -34.147  1.00  1.17           C  
ATOM   4143  C   GLU A 264      13.761   4.303 -33.704  1.00  1.06           C  
ATOM   4144  O   GLU A 264      14.955   4.353 -34.002  1.00  1.24           O  
ATOM   4145  CB  GLU A 264      11.883   5.016 -35.296  1.00  1.61           C  
ATOM   4146  CG  GLU A 264      12.520   4.666 -36.576  1.00  1.61           C  
ATOM   4147  CD  GLU A 264      11.481   4.534 -37.663  1.00  1.61           C  
ATOM   4148  OE1 GLU A 264      10.871   5.533 -37.983  1.00  1.61           O  
ATOM   4149  OE2 GLU A 264      11.264   3.460 -38.143  1.00  1.61           O  
ATOM   4150  H   GLU A 264      14.567   6.543 -34.672  1.00  1.33           H  
ATOM   4151  HA  GLU A 264      12.172   5.648 -33.297  1.00  1.40           H  
ATOM   4152 1HB  GLU A 264      11.315   4.142 -34.997  1.00  1.93           H  
ATOM   4153 2HB  GLU A 264      11.164   5.811 -35.484  1.00  1.93           H  
ATOM   4154 1HG  GLU A 264      13.234   5.433 -36.825  1.00  1.93           H  
ATOM   4155 2HG  GLU A 264      13.056   3.737 -36.476  1.00  1.93           H  
ATOM   4156  N   GLY A 265      13.239   3.306 -32.994  1.00  1.09           N  
ATOM   4157  CA  GLY A 265      14.041   2.164 -32.554  1.00  1.06           C  
ATOM   4158  C   GLY A 265      13.231   1.272 -31.623  1.00  1.06           C  
ATOM   4159  O   GLY A 265      12.200   1.700 -31.100  1.00  1.30           O  
ATOM   4160  H   GLY A 265      12.250   3.321 -32.772  1.00  1.31           H  
ATOM   4161 1HA  GLY A 265      14.395   1.599 -33.412  1.00  1.27           H  
ATOM   4162 2HA  GLY A 265      14.923   2.526 -32.027  1.00  1.27           H  
ATOM   4163  N   HIS A 266      13.725   0.054 -31.379  1.00  1.05           N  
ATOM   4164  CA  HIS A 266      13.025  -0.911 -30.527  1.00  1.19           C  
ATOM   4165  C   HIS A 266      13.526  -0.883 -29.103  1.00  1.22           C  
ATOM   4166  O   HIS A 266      14.619  -1.362 -28.795  1.00  1.22           O  
ATOM   4167  CB  HIS A 266      13.174  -2.330 -31.101  1.00  1.60           C  
ATOM   4168  CG  HIS A 266      12.388  -3.451 -30.405  1.00  1.60           C  
ATOM   4169  ND1 HIS A 266      12.600  -4.789 -30.704  1.00  1.60           N  
ATOM   4170  CD2 HIS A 266      11.394  -3.434 -29.477  1.00  1.60           C  
ATOM   4171  CE1 HIS A 266      11.775  -5.530 -29.986  1.00  1.60           C  
ATOM   4172  NE2 HIS A 266      11.028  -4.735 -29.259  1.00  1.60           N  
ATOM   4173  H   HIS A 266      14.596  -0.212 -31.816  1.00  1.26           H  
ATOM   4174  HA  HIS A 266      11.969  -0.666 -30.495  1.00  1.43           H  
ATOM   4175 1HB  HIS A 266      12.837  -2.312 -32.120  1.00  1.92           H  
ATOM   4176 2HB  HIS A 266      14.225  -2.609 -31.113  1.00  1.92           H  
ATOM   4177  HD1 HIS A 266      12.921  -5.109 -31.593  1.00  1.92           H  
ATOM   4178  HD2 HIS A 266      10.875  -2.631 -28.948  1.00  1.92           H  
ATOM   4179  HE1 HIS A 266      11.783  -6.617 -30.080  1.00  1.92           H  
ATOM   4180  N   VAL A 267      12.714  -0.305 -28.231  1.00  1.48           N  
ATOM   4181  CA  VAL A 267      13.084  -0.140 -26.841  1.00  1.60           C  
ATOM   4182  C   VAL A 267      12.087  -0.788 -25.901  1.00  1.58           C  
ATOM   4183  O   VAL A 267      10.903  -0.456 -25.892  1.00  1.79           O  
ATOM   4184  CB  VAL A 267      13.197   1.359 -26.501  1.00  2.19           C  
ATOM   4185  CG1 VAL A 267      13.559   1.547 -25.010  1.00  2.19           C  
ATOM   4186  CG2 VAL A 267      14.247   1.999 -27.413  1.00  2.19           C  
ATOM   4187  H   VAL A 267      11.829   0.055 -28.569  1.00  1.78           H  
ATOM   4188  HA  VAL A 267      14.056  -0.607 -26.683  1.00  1.92           H  
ATOM   4189  HB  VAL A 267      12.233   1.842 -26.666  1.00  2.63           H  
ATOM   4190 1HG1 VAL A 267      13.627   2.611 -24.790  1.00  2.63           H  
ATOM   4191 2HG1 VAL A 267      12.793   1.105 -24.371  1.00  2.63           H  
ATOM   4192 3HG1 VAL A 267      14.519   1.072 -24.803  1.00  2.63           H  
ATOM   4193 1HG2 VAL A 267      14.326   3.060 -27.186  1.00  2.63           H  
ATOM   4194 2HG2 VAL A 267      15.211   1.518 -27.248  1.00  2.63           H  
ATOM   4195 3HG2 VAL A 267      13.958   1.880 -28.456  1.00  2.63           H  
ATOM   4196  N   LEU A 268      12.581  -1.673 -25.061  1.00  1.48           N  
ATOM   4197  CA  LEU A 268      11.725  -2.311 -24.081  1.00  1.57           C  
ATOM   4198  C   LEU A 268      12.170  -1.818 -22.703  1.00  1.61           C  
ATOM   4199  O   LEU A 268      13.330  -2.022 -22.324  1.00  1.53           O  
ATOM   4200  CB  LEU A 268      11.807  -3.826 -24.202  1.00  2.17           C  
ATOM   4201  CG  LEU A 268      11.398  -4.427 -25.566  1.00  2.17           C  
ATOM   4202  CD1 LEU A 268      11.676  -5.922 -25.536  1.00  2.17           C  
ATOM   4203  CD2 LEU A 268       9.896  -4.152 -25.860  1.00  2.17           C  
ATOM   4204  H   LEU A 268      13.569  -1.896 -25.125  1.00  1.78           H  
ATOM   4205  HA  LEU A 268      10.709  -2.014 -24.282  1.00  1.88           H  
ATOM   4206 1HB  LEU A 268      12.810  -4.114 -24.036  1.00  2.60           H  
ATOM   4207 2HB  LEU A 268      11.186  -4.279 -23.429  1.00  2.60           H  
ATOM   4208  HG  LEU A 268      12.005  -3.987 -26.359  1.00  2.60           H  
ATOM   4209 1HD1 LEU A 268      11.408  -6.357 -26.501  1.00  2.60           H  
ATOM   4210 2HD1 LEU A 268      12.735  -6.093 -25.343  1.00  2.60           H  
ATOM   4211 3HD1 LEU A 268      11.086  -6.390 -24.750  1.00  2.60           H  
ATOM   4212 1HD2 LEU A 268       9.635  -4.594 -26.819  1.00  2.60           H  
ATOM   4213 2HD2 LEU A 268       9.280  -4.599 -25.080  1.00  2.60           H  
ATOM   4214 3HD2 LEU A 268       9.698  -3.087 -25.909  1.00  2.60           H  
ATOM   4215  N   PRO A 269      11.275  -1.228 -21.894  1.00  1.89           N  
ATOM   4216  CA  PRO A 269      11.575  -0.577 -20.627  1.00  2.09           C  
ATOM   4217  C   PRO A 269      11.881  -1.540 -19.490  1.00  2.09           C  
ATOM   4218  O   PRO A 269      11.138  -1.624 -18.514  1.00  2.21           O  
ATOM   4219  CB  PRO A 269      10.280   0.201 -20.361  1.00  3.13           C  
ATOM   4220  CG  PRO A 269       9.195  -0.656 -20.974  1.00  3.13           C  
ATOM   4221  CD  PRO A 269       9.828  -1.226 -22.238  1.00  3.13           C  
ATOM   4222  HA  PRO A 269      12.414   0.118 -20.775  1.00  2.51           H  
ATOM   4223 1HB  PRO A 269      10.144   0.356 -19.281  1.00  3.76           H  
ATOM   4224 2HB  PRO A 269      10.342   1.200 -20.819  1.00  3.76           H  
ATOM   4225 1HG  PRO A 269       8.889  -1.438 -20.256  1.00  3.76           H  
ATOM   4226 2HG  PRO A 269       8.298  -0.048 -21.179  1.00  3.76           H  
ATOM   4227 1HD  PRO A 269       9.455  -2.251 -22.411  1.00  3.76           H  
ATOM   4228 2HD  PRO A 269       9.620  -0.546 -23.086  1.00  3.76           H  
ATOM   4229  N   GLY A 270      12.985  -2.266 -19.636  1.00  2.31           N  
ATOM   4230  CA  GLY A 270      13.415  -3.224 -18.640  1.00  2.51           C  
ATOM   4231  C   GLY A 270      14.444  -4.135 -19.256  1.00  2.23           C  
ATOM   4232  O   GLY A 270      14.971  -5.037 -18.604  1.00  2.49           O  
ATOM   4233  H   GLY A 270      13.532  -2.157 -20.495  1.00  2.77           H  
ATOM   4234 1HA  GLY A 270      13.838  -2.703 -17.781  1.00  3.01           H  
ATOM   4235 2HA  GLY A 270      12.562  -3.803 -18.290  1.00  3.01           H  
ATOM   4236  N   CYS A 271      14.716  -3.906 -20.535  1.00  1.80           N  
ATOM   4237  CA  CYS A 271      15.679  -4.740 -21.253  1.00  1.61           C  
ATOM   4238  C   CYS A 271      16.885  -3.974 -21.779  1.00  1.65           C  
ATOM   4239  O   CYS A 271      16.789  -2.792 -22.101  1.00  1.79           O  
ATOM   4240  CB  CYS A 271      15.008  -5.385 -22.443  1.00  2.33           C  
ATOM   4241  SG  CYS A 271      13.621  -6.435 -22.023  1.00  2.33           S  
ATOM   4242  H   CYS A 271      14.235  -3.134 -21.020  1.00  2.16           H  
ATOM   4243  HA  CYS A 271      16.032  -5.519 -20.579  1.00  1.93           H  
ATOM   4244 1HB  CYS A 271      14.677  -4.605 -23.098  1.00  2.80           H  
ATOM   4245 2HB  CYS A 271      15.725  -5.962 -22.986  1.00  2.80           H  
ATOM   4246  HG  CYS A 271      13.195  -5.660 -21.026  1.00  2.80           H  
ATOM   4247  N   GLY A 272      18.006  -4.674 -21.910  1.00  1.66           N  
ATOM   4248  CA  GLY A 272      19.193  -4.132 -22.556  1.00  1.83           C  
ATOM   4249  C   GLY A 272      19.220  -4.631 -23.999  1.00  1.74           C  
ATOM   4250  O   GLY A 272      18.190  -5.031 -24.537  1.00  1.78           O  
ATOM   4251  H   GLY A 272      18.024  -5.627 -21.578  1.00  1.99           H  
ATOM   4252 1HA  GLY A 272      19.169  -3.042 -22.532  1.00  2.20           H  
ATOM   4253 2HA  GLY A 272      20.087  -4.459 -22.027  1.00  2.20           H  
ATOM   4254  N   HIS A 273      20.390  -4.584 -24.640  1.00  1.78           N  
ATOM   4255  CA  HIS A 273      20.508  -5.054 -26.026  1.00  1.82           C  
ATOM   4256  C   HIS A 273      20.990  -6.509 -26.072  1.00  1.64           C  
ATOM   4257  O   HIS A 273      20.437  -7.352 -26.786  1.00  1.82           O  
ATOM   4258  CB  HIS A 273      21.418  -4.132 -26.851  1.00  2.53           C  
ATOM   4259  CG  HIS A 273      21.526  -4.520 -28.310  1.00  2.53           C  
ATOM   4260  ND1 HIS A 273      20.432  -4.573 -29.151  1.00  2.53           N  
ATOM   4261  CD2 HIS A 273      22.599  -4.825 -29.072  1.00  2.53           C  
ATOM   4262  CE1 HIS A 273      20.836  -4.932 -30.365  1.00  2.53           C  
ATOM   4263  NE2 HIS A 273      22.147  -5.082 -30.332  1.00  2.53           N  
ATOM   4264  H   HIS A 273      21.193  -4.209 -24.158  1.00  2.14           H  
ATOM   4265  HA  HIS A 273      19.527  -5.033 -26.497  1.00  2.18           H  
ATOM   4266 1HB  HIS A 273      21.043  -3.110 -26.800  1.00  3.04           H  
ATOM   4267 2HB  HIS A 273      22.422  -4.135 -26.429  1.00  3.04           H  
ATOM   4268  HD1 HIS A 273      19.569  -4.100 -28.978  1.00  3.04           H  
ATOM   4269  HD2 HIS A 273      23.657  -4.888 -28.862  1.00  3.04           H  
ATOM   4270  HE1 HIS A 273      20.122  -5.047 -31.185  1.00  3.04           H  
ATOM   4271  N   TRP A 274      22.018  -6.829 -25.286  1.00  1.44           N  
ATOM   4272  CA  TRP A 274      22.623  -8.163 -25.328  1.00  1.35           C  
ATOM   4273  C   TRP A 274      21.831  -9.182 -24.525  1.00  1.17           C  
ATOM   4274  O   TRP A 274      22.268  -9.664 -23.485  1.00  1.18           O  
ATOM   4275  CB  TRP A 274      24.067  -8.101 -24.823  1.00  1.93           C  
ATOM   4276  CG  TRP A 274      25.009  -7.389 -25.765  1.00  1.93           C  
ATOM   4277  CD1 TRP A 274      24.688  -6.753 -26.915  1.00  1.93           C  
ATOM   4278  CD2 TRP A 274      26.442  -7.259 -25.634  1.00  1.93           C  
ATOM   4279  NE1 TRP A 274      25.807  -6.246 -27.505  1.00  1.93           N  
ATOM   4280  CE2 TRP A 274      26.886  -6.539 -26.737  1.00  1.93           C  
ATOM   4281  CE3 TRP A 274      27.369  -7.694 -24.685  1.00  1.93           C  
ATOM   4282  CZ2 TRP A 274      28.223  -6.237 -26.928  1.00  1.93           C  
ATOM   4283  CZ3 TRP A 274      28.706  -7.398 -24.877  1.00  1.93           C  
ATOM   4284  CH2 TRP A 274      29.123  -6.686 -25.969  1.00  1.93           C  
ATOM   4285  H   TRP A 274      22.408  -6.128 -24.677  1.00  1.73           H  
ATOM   4286  HA  TRP A 274      22.639  -8.502 -26.356  1.00  1.62           H  
ATOM   4287 1HB  TRP A 274      24.091  -7.579 -23.868  1.00  2.32           H  
ATOM   4288 2HB  TRP A 274      24.438  -9.110 -24.647  1.00  2.32           H  
ATOM   4289  HD1 TRP A 274      23.692  -6.662 -27.319  1.00  2.32           H  
ATOM   4290  HE1 TRP A 274      25.839  -5.726 -28.375  1.00  2.32           H  
ATOM   4291  HE3 TRP A 274      27.048  -8.264 -23.811  1.00  2.32           H  
ATOM   4292  HZ2 TRP A 274      28.576  -5.674 -27.793  1.00  2.32           H  
ATOM   4293  HZ3 TRP A 274      29.420  -7.747 -24.134  1.00  2.32           H  
ATOM   4294  HH2 TRP A 274      30.185  -6.471 -26.089  1.00  2.32           H  
ATOM   4295  N   LEU A 275      20.662  -9.505 -25.055  1.00  1.14           N  
ATOM   4296  CA  LEU A 275      19.710 -10.409 -24.430  1.00  1.07           C  
ATOM   4297  C   LEU A 275      19.830 -11.911 -24.782  1.00  1.03           C  
ATOM   4298  O   LEU A 275      19.494 -12.730 -23.931  1.00  1.04           O  
ATOM   4299  CB  LEU A 275      18.287  -9.962 -24.801  1.00  1.53           C  
ATOM   4300  CG  LEU A 275      17.868  -8.525 -24.394  1.00  1.53           C  
ATOM   4301  CD1 LEU A 275      16.490  -8.262 -24.953  1.00  1.53           C  
ATOM   4302  CD2 LEU A 275      17.882  -8.342 -22.882  1.00  1.53           C  
ATOM   4303  H   LEU A 275      20.419  -9.002 -25.911  1.00  1.37           H  
ATOM   4304  HA  LEU A 275      19.847 -10.332 -23.354  1.00  1.28           H  
ATOM   4305 1HB  LEU A 275      18.159 -10.036 -25.875  1.00  1.84           H  
ATOM   4306 2HB  LEU A 275      17.585 -10.650 -24.331  1.00  1.84           H  
ATOM   4307  HG  LEU A 275      18.554  -7.808 -24.849  1.00  1.84           H  
ATOM   4308 1HD1 LEU A 275      16.196  -7.249 -24.719  1.00  1.84           H  
ATOM   4309 2HD1 LEU A 275      16.509  -8.383 -26.031  1.00  1.84           H  
ATOM   4310 3HD1 LEU A 275      15.776  -8.961 -24.524  1.00  1.84           H  
ATOM   4311 1HD2 LEU A 275      17.578  -7.337 -22.654  1.00  1.84           H  
ATOM   4312 2HD2 LEU A 275      17.188  -9.046 -22.422  1.00  1.84           H  
ATOM   4313 3HD2 LEU A 275      18.882  -8.509 -22.492  1.00  1.84           H  
ATOM   4314  N   PRO A 276      20.259 -12.334 -26.010  1.00  1.12           N  
ATOM   4315  CA  PRO A 276      20.325 -13.736 -26.435  1.00  1.23           C  
ATOM   4316  C   PRO A 276      21.046 -14.694 -25.481  1.00  1.21           C  
ATOM   4317  O   PRO A 276      20.643 -15.851 -25.368  1.00  1.34           O  
ATOM   4318  CB  PRO A 276      21.082 -13.627 -27.762  1.00  1.85           C  
ATOM   4319  CG  PRO A 276      20.707 -12.275 -28.291  1.00  1.85           C  
ATOM   4320  CD  PRO A 276      20.672 -11.387 -27.084  1.00  1.85           C  
ATOM   4321  HA  PRO A 276      19.300 -14.092 -26.617  1.00  1.48           H  
ATOM   4322 1HB  PRO A 276      22.166 -13.730 -27.590  1.00  2.22           H  
ATOM   4323 2HB  PRO A 276      20.784 -14.449 -28.428  1.00  2.22           H  
ATOM   4324 1HG  PRO A 276      21.431 -11.952 -29.035  1.00  2.22           H  
ATOM   4325 2HG  PRO A 276      19.734 -12.330 -28.810  1.00  2.22           H  
ATOM   4326 1HD  PRO A 276      21.688 -10.999 -26.909  1.00  2.22           H  
ATOM   4327 2HD  PRO A 276      19.925 -10.604 -27.267  1.00  2.22           H  
ATOM   4328  N   GLU A 277      22.082 -14.200 -24.790  1.00  1.16           N  
ATOM   4329  CA  GLU A 277      22.874 -14.973 -23.841  1.00  1.25           C  
ATOM   4330  C   GLU A 277      23.947 -14.048 -23.249  1.00  1.19           C  
ATOM   4331  O   GLU A 277      23.738 -13.455 -22.191  1.00  1.39           O  
ATOM   4332  CB  GLU A 277      23.535 -16.196 -24.513  1.00  1.71           C  
ATOM   4333  CG  GLU A 277      24.254 -17.138 -23.554  1.00  1.71           C  
ATOM   4334  CD  GLU A 277      24.913 -18.277 -24.256  1.00  1.71           C  
ATOM   4335  OE1 GLU A 277      25.270 -18.111 -25.396  1.00  1.71           O  
ATOM   4336  OE2 GLU A 277      25.062 -19.313 -23.659  1.00  1.71           O  
ATOM   4337  H   GLU A 277      22.371 -13.245 -24.935  1.00  1.39           H  
ATOM   4338  HA  GLU A 277      22.226 -15.315 -23.035  1.00  1.50           H  
ATOM   4339 1HB  GLU A 277      22.792 -16.804 -25.007  1.00  2.05           H  
ATOM   4340 2HB  GLU A 277      24.233 -15.880 -25.278  1.00  2.05           H  
ATOM   4341 1HG  GLU A 277      24.986 -16.603 -22.988  1.00  2.05           H  
ATOM   4342 2HG  GLU A 277      23.523 -17.535 -22.851  1.00  2.05           H  
ATOM   4343  N   GLU A 278      25.091 -13.910 -23.938  1.00  1.04           N  
ATOM   4344  CA  GLU A 278      26.163 -13.014 -23.479  1.00  1.09           C  
ATOM   4345  C   GLU A 278      26.377 -11.794 -24.377  1.00  1.12           C  
ATOM   4346  O   GLU A 278      26.904 -10.773 -23.937  1.00  1.26           O  
ATOM   4347  CB  GLU A 278      27.505 -13.749 -23.346  1.00  1.51           C  
ATOM   4348  CG  GLU A 278      27.568 -14.821 -22.264  1.00  1.51           C  
ATOM   4349  CD  GLU A 278      28.931 -15.474 -22.162  1.00  1.51           C  
ATOM   4350  OE1 GLU A 278      29.773 -15.170 -22.973  1.00  1.51           O  
ATOM   4351  OE2 GLU A 278      29.127 -16.268 -21.270  1.00  1.51           O  
ATOM   4352  H   GLU A 278      25.220 -14.438 -24.792  1.00  1.25           H  
ATOM   4353  HA  GLU A 278      25.890 -12.643 -22.492  1.00  1.31           H  
ATOM   4354 1HB  GLU A 278      27.737 -14.233 -24.293  1.00  1.81           H  
ATOM   4355 2HB  GLU A 278      28.296 -13.025 -23.149  1.00  1.81           H  
ATOM   4356 1HG  GLU A 278      27.308 -14.376 -21.303  1.00  1.81           H  
ATOM   4357 2HG  GLU A 278      26.843 -15.576 -22.484  1.00  1.81           H  
ATOM   4358  N   CYS A 279      26.026 -11.915 -25.650  1.00  1.04           N  
ATOM   4359  CA  CYS A 279      26.289 -10.870 -26.618  1.00  1.10           C  
ATOM   4360  C   CYS A 279      25.390 -11.054 -27.820  1.00  0.98           C  
ATOM   4361  O   CYS A 279      25.153 -12.182 -28.241  1.00  1.02           O  
ATOM   4362  CB  CYS A 279      27.748 -10.889 -27.055  1.00  1.52           C  
ATOM   4363  SG  CYS A 279      28.176  -9.541 -28.127  1.00  1.52           S  
ATOM   4364  H   CYS A 279      25.585 -12.761 -25.961  1.00  1.25           H  
ATOM   4365  HA  CYS A 279      26.080  -9.918 -26.163  1.00  1.32           H  
ATOM   4366 1HB  CYS A 279      28.393 -10.830 -26.175  1.00  1.82           H  
ATOM   4367 2HB  CYS A 279      27.968 -11.822 -27.570  1.00  1.82           H  
ATOM   4368  HG  CYS A 279      28.039  -8.613 -27.153  1.00  1.82           H  
ATOM   4369  N   ALA A 280      24.817  -9.961 -28.324  1.00  1.03           N  
ATOM   4370  CA  ALA A 280      23.944 -10.011 -29.495  1.00  1.12           C  
ATOM   4371  C   ALA A 280      24.701  -9.959 -30.817  1.00  1.04           C  
ATOM   4372  O   ALA A 280      24.115 -10.147 -31.878  1.00  1.02           O  
ATOM   4373  CB  ALA A 280      22.949  -8.862 -29.464  1.00  1.54           C  
ATOM   4374  H   ALA A 280      25.027  -9.062 -27.907  1.00  1.24           H  
ATOM   4375  HA  ALA A 280      23.408 -10.954 -29.460  1.00  1.34           H  
ATOM   4376 1HB  ALA A 280      22.283  -8.937 -30.327  1.00  1.85           H  
ATOM   4377 2HB  ALA A 280      22.358  -8.902 -28.559  1.00  1.85           H  
ATOM   4378 3HB  ALA A 280      23.483  -7.913 -29.508  1.00  1.85           H  
ATOM   4379  N   ALA A 281      25.996  -9.704 -30.801  1.00  1.09           N  
ATOM   4380  CA  ALA A 281      26.722  -9.579 -32.059  1.00  1.14           C  
ATOM   4381  C   ALA A 281      26.635 -10.840 -32.949  1.00  1.06           C  
ATOM   4382  O   ALA A 281      26.447 -10.699 -34.158  1.00  1.05           O  
ATOM   4383  CB  ALA A 281      28.169  -9.181 -31.813  1.00  1.57           C  
ATOM   4384  H   ALA A 281      26.473  -9.583 -29.914  1.00  1.31           H  
ATOM   4385  HA  ALA A 281      26.244  -8.766 -32.621  1.00  1.37           H  
ATOM   4386 1HB  ALA A 281      28.664  -9.028 -32.768  1.00  1.88           H  
ATOM   4387 2HB  ALA A 281      28.192  -8.252 -31.241  1.00  1.88           H  
ATOM   4388 3HB  ALA A 281      28.707  -9.933 -31.266  1.00  1.88           H  
ATOM   4389  N   PRO A 282      26.716 -12.091 -32.401  1.00  1.09           N  
ATOM   4390  CA  PRO A 282      26.628 -13.345 -33.129  1.00  1.16           C  
ATOM   4391  C   PRO A 282      25.308 -13.522 -33.856  1.00  1.07           C  
ATOM   4392  O   PRO A 282      25.205 -14.361 -34.745  1.00  1.15           O  
ATOM   4393  CB  PRO A 282      26.796 -14.404 -32.035  1.00  1.74           C  
ATOM   4394  CG  PRO A 282      27.514 -13.702 -30.928  1.00  1.74           C  
ATOM   4395  CD  PRO A 282      26.970 -12.320 -30.953  1.00  1.74           C  
ATOM   4396  HA  PRO A 282      27.465 -13.393 -33.847  1.00  1.39           H  
ATOM   4397 1HB  PRO A 282      25.808 -14.774 -31.720  1.00  2.09           H  
ATOM   4398 2HB  PRO A 282      27.352 -15.264 -32.426  1.00  2.09           H  
ATOM   4399 1HG  PRO A 282      27.325 -14.204 -29.965  1.00  2.09           H  
ATOM   4400 2HG  PRO A 282      28.602 -13.731 -31.095  1.00  2.09           H  
ATOM   4401 1HD  PRO A 282      26.036 -12.344 -30.419  1.00  2.09           H  
ATOM   4402 2HD  PRO A 282      27.698 -11.661 -30.513  1.00  2.09           H  
ATOM   4403  N   MET A 283      24.276 -12.754 -33.477  1.00  0.98           N  
ATOM   4404  CA  MET A 283      22.973 -12.911 -34.093  1.00  1.00           C  
ATOM   4405  C   MET A 283      23.026 -12.674 -35.581  1.00  0.88           C  
ATOM   4406  O   MET A 283      22.258 -13.283 -36.318  1.00  0.98           O  
ATOM   4407  CB  MET A 283      21.948 -11.982 -33.457  1.00  1.40           C  
ATOM   4408  CG  MET A 283      21.629 -12.267 -31.984  1.00  1.40           C  
ATOM   4409  SD  MET A 283      20.986 -13.919 -31.658  1.00  1.40           S  
ATOM   4410  CE  MET A 283      22.468 -14.766 -31.068  1.00  1.40           C  
ATOM   4411  H   MET A 283      24.375 -12.014 -32.780  1.00  1.18           H  
ATOM   4412  HA  MET A 283      22.644 -13.937 -33.951  1.00  1.20           H  
ATOM   4413 1HB  MET A 283      22.303 -10.952 -33.522  1.00  1.68           H  
ATOM   4414 2HB  MET A 283      21.010 -12.039 -34.013  1.00  1.68           H  
ATOM   4415 1HG  MET A 283      22.529 -12.137 -31.403  1.00  1.68           H  
ATOM   4416 2HG  MET A 283      20.889 -11.542 -31.639  1.00  1.68           H  
ATOM   4417 1HE  MET A 283      22.219 -15.795 -30.810  1.00  1.68           H  
ATOM   4418 2HE  MET A 283      23.231 -14.772 -31.834  1.00  1.68           H  
ATOM   4419 3HE  MET A 283      22.855 -14.253 -30.187  1.00  1.68           H  
ATOM   4420  N   ASN A 284      23.972 -11.879 -36.073  1.00  0.83           N  
ATOM   4421  CA  ASN A 284      24.018 -11.602 -37.508  1.00  0.89           C  
ATOM   4422  C   ASN A 284      24.127 -12.895 -38.339  1.00  0.93           C  
ATOM   4423  O   ASN A 284      23.694 -12.942 -39.501  1.00  1.01           O  
ATOM   4424  CB  ASN A 284      25.191 -10.698 -37.805  1.00  1.23           C  
ATOM   4425  CG  ASN A 284      24.987  -9.276 -37.341  1.00  1.23           C  
ATOM   4426  OD1 ASN A 284      23.869  -8.785 -37.123  1.00  1.23           O  
ATOM   4427  ND2 ASN A 284      26.086  -8.585 -37.185  1.00  1.23           N  
ATOM   4428  H   ASN A 284      24.637 -11.406 -35.447  1.00  1.00           H  
ATOM   4429  HA  ASN A 284      23.098 -11.093 -37.793  1.00  1.07           H  
ATOM   4430 1HB  ASN A 284      26.077 -11.093 -37.302  1.00  1.48           H  
ATOM   4431 2HB  ASN A 284      25.395 -10.700 -38.872  1.00  1.48           H  
ATOM   4432 1HD2 ASN A 284      26.040  -7.635 -36.882  1.00  1.48           H  
ATOM   4433 2HD2 ASN A 284      26.975  -9.006 -37.367  1.00  1.48           H  
ATOM   4434  N   ARG A 285      24.717 -13.938 -37.727  1.00  0.98           N  
ATOM   4435  CA  ARG A 285      24.965 -15.247 -38.321  1.00  1.17           C  
ATOM   4436  C   ARG A 285      23.657 -15.994 -38.555  1.00  1.20           C  
ATOM   4437  O   ARG A 285      23.593 -16.929 -39.361  1.00  1.39           O  
ATOM   4438  CB  ARG A 285      25.836 -16.059 -37.377  1.00  1.57           C  
ATOM   4439  CG  ARG A 285      27.247 -15.508 -37.199  1.00  1.57           C  
ATOM   4440  CD  ARG A 285      27.990 -16.215 -36.130  1.00  1.57           C  
ATOM   4441  NE  ARG A 285      29.304 -15.621 -35.911  1.00  1.57           N  
ATOM   4442  CZ  ARG A 285      30.135 -15.913 -34.885  1.00  1.57           C  
ATOM   4443  NH1 ARG A 285      29.790 -16.803 -33.975  1.00  1.57           N  
ATOM   4444  NH2 ARG A 285      31.305 -15.297 -34.796  1.00  1.57           N  
ATOM   4445  H   ARG A 285      24.986 -13.829 -36.745  1.00  1.18           H  
ATOM   4446  HA  ARG A 285      25.476 -15.111 -39.273  1.00  1.40           H  
ATOM   4447 1HB  ARG A 285      25.358 -16.135 -36.407  1.00  1.88           H  
ATOM   4448 2HB  ARG A 285      25.929 -17.073 -37.767  1.00  1.88           H  
ATOM   4449 1HG  ARG A 285      27.800 -15.613 -38.131  1.00  1.88           H  
ATOM   4450 2HG  ARG A 285      27.191 -14.453 -36.924  1.00  1.88           H  
ATOM   4451 1HD  ARG A 285      27.417 -16.140 -35.202  1.00  1.88           H  
ATOM   4452 2HD  ARG A 285      28.122 -17.262 -36.403  1.00  1.88           H  
ATOM   4453  HE  ARG A 285      29.617 -14.931 -36.583  1.00  1.88           H  
ATOM   4454 1HH1 ARG A 285      28.902 -17.277 -34.037  1.00  1.88           H  
ATOM   4455 2HH1 ARG A 285      30.418 -17.016 -33.211  1.00  1.88           H  
ATOM   4456 1HH2 ARG A 285      31.573 -14.614 -35.493  1.00  1.88           H  
ATOM   4457 2HH2 ARG A 285      31.935 -15.508 -34.035  1.00  1.88           H  
ATOM   4458  N   LEU A 286      22.633 -15.613 -37.790  1.00  1.11           N  
ATOM   4459  CA  LEU A 286      21.311 -16.200 -37.828  1.00  1.21           C  
ATOM   4460  C   LEU A 286      20.363 -15.304 -38.590  1.00  1.18           C  
ATOM   4461  O   LEU A 286      19.509 -15.781 -39.320  1.00  1.29           O  
ATOM   4462  CB  LEU A 286      20.758 -16.328 -36.407  1.00  1.66           C  
ATOM   4463  CG  LEU A 286      21.554 -17.172 -35.418  1.00  1.66           C  
ATOM   4464  CD1 LEU A 286      20.885 -17.057 -34.061  1.00  1.66           C  
ATOM   4465  CD2 LEU A 286      21.617 -18.629 -35.884  1.00  1.66           C  
ATOM   4466  H   LEU A 286      22.767 -14.820 -37.172  1.00  1.33           H  
ATOM   4467  HA  LEU A 286      21.355 -17.164 -38.330  1.00  1.45           H  
ATOM   4468 1HB  LEU A 286      20.682 -15.326 -35.984  1.00  1.99           H  
ATOM   4469 2HB  LEU A 286      19.753 -16.747 -36.468  1.00  1.99           H  
ATOM   4470  HG  LEU A 286      22.569 -16.773 -35.332  1.00  1.99           H  
ATOM   4471 1HD1 LEU A 286      21.446 -17.631 -33.326  1.00  1.99           H  
ATOM   4472 2HD1 LEU A 286      20.864 -16.014 -33.763  1.00  1.99           H  
ATOM   4473 3HD1 LEU A 286      19.866 -17.437 -34.117  1.00  1.99           H  
ATOM   4474 1HD2 LEU A 286      22.183 -19.215 -35.160  1.00  1.99           H  
ATOM   4475 2HD2 LEU A 286      20.606 -19.032 -35.963  1.00  1.99           H  
ATOM   4476 3HD2 LEU A 286      22.105 -18.692 -36.848  1.00  1.99           H  
ATOM   4477  N   VAL A 287      20.553 -13.989 -38.486  1.00  1.12           N  
ATOM   4478  CA  VAL A 287      19.634 -13.035 -39.100  1.00  1.21           C  
ATOM   4479  C   VAL A 287      19.591 -13.241 -40.588  1.00  1.16           C  
ATOM   4480  O   VAL A 287      18.517 -13.207 -41.187  1.00  1.22           O  
ATOM   4481  CB  VAL A 287      20.033 -11.580 -38.809  1.00  1.66           C  
ATOM   4482  CG1 VAL A 287      19.169 -10.635 -39.616  1.00  1.66           C  
ATOM   4483  CG2 VAL A 287      19.853 -11.279 -37.368  1.00  1.66           C  
ATOM   4484  H   VAL A 287      21.305 -13.663 -37.882  1.00  1.34           H  
ATOM   4485  HA  VAL A 287      18.638 -13.205 -38.713  1.00  1.45           H  
ATOM   4486  HB  VAL A 287      21.074 -11.429 -39.090  1.00  1.99           H  
ATOM   4487 1HG1 VAL A 287      19.458  -9.630 -39.381  1.00  1.99           H  
ATOM   4488 2HG1 VAL A 287      19.289 -10.802 -40.677  1.00  1.99           H  
ATOM   4489 3HG1 VAL A 287      18.117 -10.785 -39.344  1.00  1.99           H  
ATOM   4490 1HG2 VAL A 287      20.151 -10.251 -37.187  1.00  1.99           H  
ATOM   4491 2HG2 VAL A 287      18.824 -11.418 -37.125  1.00  1.99           H  
ATOM   4492 3HG2 VAL A 287      20.440 -11.924 -36.770  1.00  1.99           H  
ATOM   4493  N   ILE A 288      20.740 -13.456 -41.197  1.00  1.12           N  
ATOM   4494  CA  ILE A 288      20.811 -13.679 -42.631  1.00  1.18           C  
ATOM   4495  C   ILE A 288      19.952 -14.879 -43.122  1.00  1.11           C  
ATOM   4496  O   ILE A 288      19.470 -14.880 -44.268  1.00  1.22           O  
ATOM   4497  CB  ILE A 288      22.288 -13.825 -43.050  1.00  1.63           C  
ATOM   4498  CG1 ILE A 288      22.456 -13.750 -44.608  1.00  1.63           C  
ATOM   4499  CG2 ILE A 288      22.853 -15.121 -42.498  1.00  1.63           C  
ATOM   4500  CD1 ILE A 288      22.072 -12.403 -45.247  1.00  1.63           C  
ATOM   4501  H   ILE A 288      21.605 -13.418 -40.641  1.00  1.34           H  
ATOM   4502  HA  ILE A 288      20.432 -12.785 -43.093  1.00  1.42           H  
ATOM   4503  HB  ILE A 288      22.858 -12.998 -42.625  1.00  1.96           H  
ATOM   4504 1HG1 ILE A 288      23.501 -13.936 -44.837  1.00  1.96           H  
ATOM   4505 2HG1 ILE A 288      21.858 -14.540 -45.079  1.00  1.96           H  
ATOM   4506 1HG2 ILE A 288      23.902 -15.212 -42.769  1.00  1.96           H  
ATOM   4507 2HG2 ILE A 288      22.757 -15.139 -41.411  1.00  1.96           H  
ATOM   4508 3HG2 ILE A 288      22.308 -15.931 -42.918  1.00  1.96           H  
ATOM   4509 1HD1 ILE A 288      22.253 -12.459 -46.317  1.00  1.96           H  
ATOM   4510 2HD1 ILE A 288      21.026 -12.185 -45.089  1.00  1.96           H  
ATOM   4511 3HD1 ILE A 288      22.677 -11.606 -44.819  1.00  1.96           H  
ATOM   4512  N   ASP A 289      19.702 -15.862 -42.227  1.00  1.02           N  
ATOM   4513  CA  ASP A 289      18.936 -17.074 -42.520  1.00  1.06           C  
ATOM   4514  C   ASP A 289      17.460 -16.712 -42.747  1.00  1.03           C  
ATOM   4515  O   ASP A 289      16.671 -17.508 -43.263  1.00  1.14           O  
ATOM   4516  CB  ASP A 289      19.118 -18.099 -41.378  1.00  1.47           C  
ATOM   4517  CG  ASP A 289      18.856 -19.599 -41.762  1.00  1.47           C  
ATOM   4518  OD1 ASP A 289      19.330 -20.019 -42.797  1.00  1.47           O  
ATOM   4519  OD2 ASP A 289      18.258 -20.309 -40.984  1.00  1.47           O  
ATOM   4520  H   ASP A 289      20.041 -15.768 -41.271  1.00  1.22           H  
ATOM   4521  HA  ASP A 289      19.334 -17.517 -43.416  1.00  1.27           H  
ATOM   4522 1HB  ASP A 289      20.130 -18.009 -40.977  1.00  1.76           H  
ATOM   4523 2HB  ASP A 289      18.435 -17.832 -40.564  1.00  1.76           H  
ATOM   4524  N   PHE A 290      17.101 -15.487 -42.368  1.00  0.97           N  
ATOM   4525  CA  PHE A 290      15.775 -14.945 -42.512  1.00  1.01           C  
ATOM   4526  C   PHE A 290      15.838 -13.822 -43.551  1.00  0.99           C  
ATOM   4527  O   PHE A 290      15.159 -13.860 -44.568  1.00  1.07           O  
ATOM   4528  CB  PHE A 290      15.339 -14.364 -41.170  1.00  1.40           C  
ATOM   4529  CG  PHE A 290      15.235 -15.369 -40.041  1.00  1.40           C  
ATOM   4530  CD1 PHE A 290      16.359 -15.731 -39.347  1.00  1.40           C  
ATOM   4531  CD2 PHE A 290      14.046 -15.894 -39.638  1.00  1.40           C  
ATOM   4532  CE1 PHE A 290      16.312 -16.614 -38.300  1.00  1.40           C  
ATOM   4533  CE2 PHE A 290      13.979 -16.764 -38.575  1.00  1.40           C  
ATOM   4534  CZ  PHE A 290      15.116 -17.130 -37.910  1.00  1.40           C  
ATOM   4535  H   PHE A 290      17.800 -14.868 -41.960  1.00  1.16           H  
ATOM   4536  HA  PHE A 290      15.086 -15.723 -42.843  1.00  1.21           H  
ATOM   4537 1HB  PHE A 290      16.036 -13.587 -40.853  1.00  1.68           H  
ATOM   4538 2HB  PHE A 290      14.390 -13.895 -41.300  1.00  1.68           H  
ATOM   4539  HD1 PHE A 290      17.299 -15.301 -39.649  1.00  1.68           H  
ATOM   4540  HD2 PHE A 290      13.139 -15.616 -40.155  1.00  1.68           H  
ATOM   4541  HE1 PHE A 290      17.231 -16.888 -37.778  1.00  1.68           H  
ATOM   4542  HE2 PHE A 290      13.018 -17.164 -38.263  1.00  1.68           H  
ATOM   4543  HZ  PHE A 290      15.062 -17.823 -37.074  1.00  1.68           H  
ATOM   4544  N   LEU A 291      16.766 -12.881 -43.368  1.00  0.97           N  
ATOM   4545  CA  LEU A 291      16.877 -11.682 -44.211  1.00  1.06           C  
ATOM   4546  C   LEU A 291      16.955 -11.998 -45.699  1.00  1.15           C  
ATOM   4547  O   LEU A 291      16.300 -11.323 -46.500  1.00  1.32           O  
ATOM   4548  CB  LEU A 291      18.093 -10.855 -43.763  1.00  1.46           C  
ATOM   4549  CG  LEU A 291      18.310  -9.442 -44.392  1.00  1.46           C  
ATOM   4550  CD1 LEU A 291      19.037  -8.584 -43.369  1.00  1.46           C  
ATOM   4551  CD2 LEU A 291      19.166  -9.509 -45.668  1.00  1.46           C  
ATOM   4552  H   LEU A 291      17.358 -12.945 -42.544  1.00  1.16           H  
ATOM   4553  HA  LEU A 291      15.984 -11.079 -44.047  1.00  1.27           H  
ATOM   4554 1HB  LEU A 291      18.040 -10.741 -42.687  1.00  1.75           H  
ATOM   4555 2HB  LEU A 291      18.966 -11.427 -43.998  1.00  1.75           H  
ATOM   4556  HG  LEU A 291      17.349  -8.995 -44.622  1.00  1.75           H  
ATOM   4557 1HD1 LEU A 291      19.196  -7.587 -43.771  1.00  1.75           H  
ATOM   4558 2HD1 LEU A 291      18.439  -8.516 -42.460  1.00  1.75           H  
ATOM   4559 3HD1 LEU A 291      19.994  -9.038 -43.146  1.00  1.75           H  
ATOM   4560 1HD2 LEU A 291      19.308  -8.500 -46.053  1.00  1.75           H  
ATOM   4561 2HD2 LEU A 291      20.134  -9.942 -45.435  1.00  1.75           H  
ATOM   4562 3HD2 LEU A 291      18.693 -10.103 -46.435  1.00  1.75           H  
ATOM   4563  N   SER A 292      17.790 -12.975 -46.075  1.00  1.12           N  
ATOM   4564  CA  SER A 292      17.950 -13.405 -47.464  1.00  1.29           C  
ATOM   4565  C   SER A 292      17.387 -14.814 -47.625  1.00  1.42           C  
ATOM   4566  O   SER A 292      17.647 -15.496 -48.621  1.00  1.58           O  
ATOM   4567  CB  SER A 292      19.414 -13.394 -47.869  1.00  1.74           C  
ATOM   4568  OG  SER A 292      19.952 -12.097 -47.843  1.00  1.74           O  
ATOM   4569  H   SER A 292      18.340 -13.482 -45.375  1.00  1.34           H  
ATOM   4570  HA  SER A 292      17.392 -12.733 -48.113  1.00  1.55           H  
ATOM   4571 1HB  SER A 292      19.976 -14.036 -47.182  1.00  2.09           H  
ATOM   4572 2HB  SER A 292      19.520 -13.815 -48.865  1.00  2.09           H  
ATOM   4573  HG  SER A 292      20.857 -12.188 -48.137  1.00  2.09           H  
ATOM   4574  N   ARG A 293      16.673 -15.252 -46.591  1.00  1.47           N  
ATOM   4575  CA  ARG A 293      16.105 -16.578 -46.424  1.00  1.66           C  
ATOM   4576  C   ARG A 293      17.145 -17.702 -46.487  1.00  1.68           C  
ATOM   4577  O   ARG A 293      16.835 -18.790 -46.977  1.00  1.90           O  
ATOM   4578  CB  ARG A 293      15.020 -16.861 -47.465  1.00  2.25           C  
ATOM   4579  CG  ARG A 293      13.830 -15.869 -47.533  1.00  2.25           C  
ATOM   4580  CD  ARG A 293      12.959 -15.869 -46.293  1.00  2.25           C  
ATOM   4581  NE  ARG A 293      12.389 -17.186 -45.969  1.00  2.25           N  
ATOM   4582  CZ  ARG A 293      11.268 -17.732 -46.503  1.00  2.25           C  
ATOM   4583  NH1 ARG A 293      10.577 -17.095 -47.433  1.00  2.25           N  
ATOM   4584  NH2 ARG A 293      10.863 -18.918 -46.079  1.00  2.25           N  
ATOM   4585  H   ARG A 293      16.453 -14.587 -45.854  1.00  1.76           H  
ATOM   4586  HA  ARG A 293      15.644 -16.616 -45.438  1.00  1.99           H  
ATOM   4587 1HB  ARG A 293      15.471 -16.887 -48.453  1.00  2.70           H  
ATOM   4588 2HB  ARG A 293      14.603 -17.849 -47.281  1.00  2.70           H  
ATOM   4589 1HG  ARG A 293      14.221 -14.858 -47.657  1.00  2.70           H  
ATOM   4590 2HG  ARG A 293      13.211 -16.119 -48.391  1.00  2.70           H  
ATOM   4591 1HD  ARG A 293      13.544 -15.543 -45.440  1.00  2.70           H  
ATOM   4592 2HD  ARG A 293      12.140 -15.169 -46.430  1.00  2.70           H  
ATOM   4593  HE  ARG A 293      12.868 -17.718 -45.256  1.00  2.70           H  
ATOM   4594 1HH1 ARG A 293      10.877 -16.193 -47.763  1.00  2.70           H  
ATOM   4595 2HH1 ARG A 293       9.741 -17.515 -47.819  1.00  2.70           H  
ATOM   4596 1HH2 ARG A 293      11.388 -19.414 -45.374  1.00  2.70           H  
ATOM   4597 2HH2 ARG A 293      10.023 -19.334 -46.456  1.00  2.70           H  
ATOM   4598  N   GLY A 294      18.358 -17.483 -45.963  1.00  1.90           N  
ATOM   4599  CA  GLY A 294      19.334 -18.569 -45.954  1.00  2.28           C  
ATOM   4600  C   GLY A 294      20.777 -18.110 -45.791  1.00  2.46           C  
ATOM   4601  O   GLY A 294      21.129 -16.963 -46.078  1.00  2.74           O  
ATOM   4602  H   GLY A 294      18.619 -16.573 -45.571  1.00  2.28           H  
ATOM   4603 1HA  GLY A 294      19.084 -19.260 -45.147  1.00  2.74           H  
ATOM   4604 2HA  GLY A 294      19.243 -19.134 -46.880  1.00  2.74           H  
ATOM   4605  N   ARG A 295      21.626 -19.048 -45.378  1.00  3.00           N  
ATOM   4606  CA  ARG A 295      23.038 -18.770 -45.174  1.00  3.63           C  
ATOM   4607  C   ARG A 295      23.886 -19.881 -45.774  1.00  4.06           C  
ATOM   4608  O   ARG A 295      25.087 -19.945 -45.514  1.00  4.28           O  
ATOM   4609  OXT ARG A 295      23.305 -20.886 -46.179  1.00  5.45           O  
ATOM   4610  CB  ARG A 295      23.357 -18.646 -43.694  1.00  4.52           C  
ATOM   4611  CG  ARG A 295      23.271 -19.912 -42.862  1.00  4.52           C  
ATOM   4612  CD  ARG A 295      23.563 -19.608 -41.432  1.00  4.52           C  
ATOM   4613  NE  ARG A 295      23.616 -20.811 -40.606  1.00  4.52           N  
ATOM   4614  CZ  ARG A 295      23.888 -20.837 -39.277  1.00  4.52           C  
ATOM   4615  NH1 ARG A 295      24.110 -19.719 -38.607  1.00  4.52           N  
ATOM   4616  NH2 ARG A 295      23.937 -22.003 -38.646  1.00  4.52           N  
ATOM   4617  H   ARG A 295      21.262 -19.971 -45.173  1.00  3.60           H  
ATOM   4618  HA  ARG A 295      23.290 -17.831 -45.669  1.00  4.36           H  
ATOM   4619 1HB  ARG A 295      24.334 -18.190 -43.548  1.00  5.42           H  
ATOM   4620 2HB  ARG A 295      22.624 -18.004 -43.255  1.00  5.42           H  
ATOM   4621 1HG  ARG A 295      22.261 -20.323 -42.930  1.00  5.42           H  
ATOM   4622 2HG  ARG A 295      23.993 -20.647 -43.218  1.00  5.42           H  
ATOM   4623 1HD  ARG A 295      24.522 -19.096 -41.362  1.00  5.42           H  
ATOM   4624 2HD  ARG A 295      22.775 -18.958 -41.041  1.00  5.42           H  
ATOM   4625  HE  ARG A 295      23.456 -21.695 -41.070  1.00  5.42           H  
ATOM   4626 1HH1 ARG A 295      24.052 -18.799 -39.077  1.00  5.42           H  
ATOM   4627 2HH1 ARG A 295      24.332 -19.761 -37.625  1.00  5.42           H  
ATOM   4628 1HH2 ARG A 295      23.771 -22.862 -39.154  1.00  5.42           H  
ATOM   4629 2HH2 ARG A 295      24.140 -22.036 -37.658  1.00  5.42           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 -1487.78 192.151 1029.15 -104.124 30.8363 72.5077 528.346 -583.241 -2.3624 -16.3209 -402.944 -83.8643 -158.01 -15.9134 -31.7069 -22.0785 0 13.8333 21.3766 140.801 275.173 -63.4997 38.5309 -35.412 86.9754 258.79 -318.786
ALA:NtermProteinFull_1 -3.59019 0.67551 2.83812 -0.01696 0 0 1.61692 -1.74721 -0 -0 -3.96324 0.61049 0 0 -1.35633 0 0 -0.01417 0 0 0 0 0 1.8394 0 0.15678 -2.95089
GLU_2 -3.49773 0.34731 2.74434 -0.1813 0.02374 0.24562 0.76102 -1.32434 -0 -0 -0.65903 -0.61541 0 0 0 0 0 0.01338 0.06153 0 3.31869 -0.05453 0 -2.7348 -0.01201 0.24105 -1.32246
GLU_3 -1.94215 0.1615 1.11516 -0.2079 0.03385 0.29456 0.2247 -0.63572 -0.01608 -0.14487 0.01934 -0.42643 0 0 0 0 0 0.00186 0.00199 0 3.03124 -0.05755 0 -2.7348 -0.09419 0.11945 -1.25603
PHE_4 -6.42931 0.99916 1.33633 -0.8815 0.07883 0.22305 1.39596 -1.38576 -0 -0 0.3476 -0.57612 0 0 0 0 0 0.71953 0.0492 0 2.847 -0.25304 0 1.0402 0.49686 0.79963 0.80763
PRO_5 -2.84808 0.69346 1.4356 -0.15502 0.00189 0.1134 0.92042 -0.80154 -0 -0 -0.28578 0.11434 0 0 0 0 0 -0.03247 0.02755 0.29763 0 -1.05562 0 -2.4119 0.19191 1.21714 -2.57707
VAL_6 -3.93285 0.62562 0.96703 -0.33044 0.45177 0.07468 0.26083 -0.89238 -0 -0 -0.0666 -0.63379 0 0 0 0 0 0.08118 0.0151 2.10774 0 -0.59453 0 1.9342 -0.56515 1.28499 0.78742
PRO_7 -3.70191 0.75615 2.59019 -0.12061 0.00052 0.09008 1.30307 -1.10915 -0.01665 -0.0999 -2.2426 0.26471 0 0 0 0 0 -0.03962 0.03747 0.18975 0 -1.16619 0 -2.4119 -0.51072 1.00696 -5.18033
ASN_8 -1.07214 0.09081 1.321 -0.17723 0.01625 0.25865 0.37343 -0.62982 -0 -0 0.35219 -0.3692 0 0 0 0 0 -0.09541 0 0 2.37178 -0.06224 0 -0.93687 -0.38668 0.21136 1.26587
GLY_9 -1.08087 0.06312 1.53485 -6e-05 0 0 0.36443 -0.75434 -0 -0 0.25542 -0.37662 0 0 0 0 0 -0.16821 0 0 0 -1.51089 0 0.83697 -0.5048 0.1088 -1.23221
PHE_10 -5.32012 0.71376 1.84697 -0.94976 0.05677 0.36272 1.18325 -1.18292 -0 -0 -1.37025 0.05704 0 0 0 0 0 -0.00349 9e-05 0 1.8608 -0.36509 0 1.0402 -0.48172 0.18882 -2.36294
GLU_11 -2.87129 0.17794 2.32081 -0.37172 0.08705 0.51392 0.00677 -1.07956 -0.01665 -0.0999 -0.61339 -0.4937 0 0 0 0 0 0.02372 0.00847 0 3.40946 -0.00164 0 -2.7348 -0.02077 0.14221 -1.61307
SER_12 -0.89116 0.03942 0.78283 -0.0241 0 0.05787 0.03606 -0.37065 -0 -0 -0.1633 -0.47218 0 0 0 0 0 -0.01094 0.00106 0.04877 0 -0.57071 0.60081 -0.77834 -0.07004 0.05297 -1.73164
ALA_13 -1.31916 0.05634 0.55837 -0.02062 0 0 0.04245 -0.45986 -0 -0 0.06378 -0.42526 0 0 0 0 0 0.00532 0 0 0 -0.53647 0 1.8394 -0.11507 0.05591 -0.25486
TYR_14 -1.98891 0.09919 1.13337 -0.62811 0.06682 0.32197 0.20685 -0.72206 -0 -0 0.19676 -0.08444 0 0 0 0 0 0.03444 2e-05 0 1.92714 -0.38007 0.00035 1.2797 -0.14224 0.09829 1.41905
ARG_15 -7.03783 0.7587 4.5011 -0.57918 0.06382 0.34984 1.35698 -2.3281 -0 -0 0.45437 0.12613 0 0 -0.21017 0 0 0.01481 0.31255 2.83812 0 0.01069 0 -1.2888 0.14334 0.48207 -0.03157
GLU_16 -5.06886 0.66104 3.25219 -0.19287 0.02285 0.2757 1.47345 -2.01567 -0.0275 -0.13899 -1.3422 -0.60851 0 0 0 0 0 0.00974 0.0671 0 3.25976 -0.09247 0 -2.7348 0.2556 0.60224 -2.34221
VAL_17 -5.83616 0.86515 2.604 -0.31978 0.27715 0.06842 0.43069 -2.29949 -0.00303 -0.04473 -0.51879 -0.53039 0 0 0 0 0 -0.00268 0.02865 0.07264 0 -0.36758 0 1.9342 -0.15778 0.73952 -3.05998
ASP_18 -2.81 0.44049 3.21007 -0.09141 0.01479 0.30222 1.28385 -1.53437 -0 -0 -1.89027 -0.31403 0 0 0 0 0 -0.07106 0.00043 0 2.18628 0.21991 0 -2.3716 0.71473 0.84561 0.13566
GLY_19 -1.0676 0.17298 0.99145 -9e-05 0 0 0.15854 -0.59109 -0 -0 0.03745 -0.38576 0 0 0 0 0 -0.00687 0 0 0 0.1937 0 0.83697 1.71396 0.49786 2.5515
VAL_20 -5.23145 0.77843 2.45397 -0.32488 0.32328 0.06989 1.12555 -1.96461 -0 -0 -1.066 -0.50101 0 0 0 0 0 0.31173 0.00468 0.09448 0 -0.34993 0 1.9342 0.63931 0.45003 -1.25233
LYS_21 -3.60387 0.18575 3.23539 -0.38728 0.04785 0.19384 0.5457 -1.44881 -0.06148 -0.26266 -0.62251 -0.0134 0 0 -0.38275 0 0 -0.04756 0.01792 1.77986 0 0.24283 0 -1.5107 -0.13667 0.4473 -1.78125
LEU_22 -5.20197 0.66154 1.56957 -0.45201 0.18269 0.07713 0.94615 -1.49598 -0 -0 -0.46355 0.29276 0 0 0 0 0 0.12278 0.03119 0.33687 0 -0.24139 0 0.18072 -0.14914 0.59168 -3.01096
HIS_D_23 -5.49835 0.32192 4.12207 -0.36166 0.00784 0.40181 2.1325 -2.16782 -0.05169 -0.27718 -2.12125 -0.54855 0 0 -0.38275 0 0 -0.00585 0.16044 0 2.15149 -0.1708 0 -0.45461 -0.3127 0.93148 -2.12366
TYR_24 -7.78841 1.22819 1.95245 -0.55921 0.01828 -0.01064 1.62588 -1.88691 -0 -0 -0.25162 -0.41138 0 0 0 0 0 -0.02081 0.62422 0 2.2047 -0.33683 0.00167 1.2797 0.15176 1.08151 -1.09746
VAL_25 -5.69732 0.87176 1.34539 -0.2695 0.14468 0.05639 1.20186 -1.66417 -0 -0 0.15753 -0.45579 0 0 0 0 0 0.71797 0.05385 0.19107 0 -0.70755 0 1.9342 0.09069 1.03382 -0.99514
LYS_26 -5.80484 0.85213 1.74812 -0.59764 0.22455 0.60611 0.2244 -1.19609 -0.00064 -0.00739 0.33206 0.19237 0 0 0 0 0 0.20793 0.21775 2.78028 0 0.00642 0 -1.5107 -0.24003 1.15251 -0.81271
GLY_27 -3.75257 0.99687 2.33171 -0.00041 0 0 1.26199 -1.63881 -0 -0 -1.84368 -0.1981 0 0 0 0 0 -0.15027 0 0 0 -1.53739 0 0.83697 0.2387 1.01553 -2.43947
GLY_28 -3.64926 0.63572 2.76316 -0.00078 0 0 1.44627 -1.661 -0.00072 -0.00268 -0.90451 -0.28083 0 0 0 0 0 0.0462 0 0 0 -1.5278 0 0.83697 0.65376 0.80323 -0.84226
GLN_29 -3.05814 0.39635 1.54712 -0.32708 0.07838 0.31503 0.68909 -0.97825 -0.00132 -0.02276 -0.01288 -0.67753 0 0 0 0 0 0.38075 0.10823 0 3.1 -0.04752 0 -0.18838 0.55887 0.97151 2.83148
GLY_30 -1.56193 0.28051 2.08563 -0.0009 0 0 0.56937 -1.03359 -0 -0 0.3447 -0.30123 0 0 0 0 0 -0.01464 0 0 0 -1.53644 0 0.83697 0.85633 1.27787 1.80265
PRO_31 -1.76669 0.48699 1.29443 -0.06273 0 0.04113 0.49629 -0.63194 -0 -0 0.24796 0.62396 0 0 0 0 0 0.04731 0.01883 0.02964 0 0.20296 0 -2.4119 1.73168 1.09506 1.44297
LEU_32 -6.99602 1.10679 3.57896 -0.45564 0.10438 0.10686 1.76851 -2.48668 -0.00168 -0.00501 -1.14425 -0.03392 0 0 0 0 0 0.24303 0.08812 1.14377 0 -0.14692 0 0.18072 1.38001 0.76651 -0.80247
VAL_33 -7.05419 1.49316 2.20422 -0.27995 0.18032 0.06524 2.71317 -2.23225 -0 -0 -2.46313 -0.43648 0 0 0 0 0 0.05791 0.01504 0.23402 0 -0.27354 0 1.9342 0.3284 1.06972 -2.44413
MET_34 -7.62229 0.73358 2.76631 -0.2929 0.04276 0.09997 1.58112 -1.78301 -0.00125 -0.00718 -1.2862 -0.15857 0 0 0 0 0 -0.02608 0.03553 2.13475 0 -0.09483 0 0.60916 0.3056 0.91721 -2.04633
LEU_35 -3.44979 0.31451 1.06484 -0.53301 0.19455 0.16174 1.23834 -1.05725 -0 -0 -0.73387 0.09702 0 0 0 0 0 0.01037 0.13366 0.51763 0 0.02108 0 0.18072 0.48875 0.5469 -0.80381
VAL_36 -4.85894 0.66048 1.46233 -0.38712 0.38631 0.09723 1.41794 -1.44405 -0.00125 -0.00718 -1.48995 -0.33091 0 0 0 0 0 -0.07995 0.00157 1.00549 0 -0.7947 0 1.9342 0.00879 0.49271 -1.927
HIS_37 -5.02499 0.32757 2.39972 -0.46242 0.01958 0.50949 1.37121 -1.53973 -0.00814 -0.04031 -1.35336 -0.3595 0 0 0 0 0 0.00636 0.0093 0 2.35468 -0.2857 0 -0.45461 0.09191 9.30837 6.86943
GLY_38 -3.63909 0.38161 2.43815 -0.00016 0 0 1.09524 -1.59974 -0.00814 -0.04031 -2.60473 -0.06214 0 0 0 0 0 -0.01552 0 0 0 -1.54294 0 0.83697 0.6974 14.5131 10.4497
PHE_39 -5.59035 0.90616 2.70827 -0.99236 0.09153 0.67779 1.95967 -2.019 -0 -0 -0.02764 -0.1636 0 0 0 0 0 0.06964 0.15791 0 1.50586 -0.30532 0 1.0402 0.31663 6.01483 6.35022
GLY_40 -1.29179 0.40335 1.31241 -4e-05 0 0 0.03018 -0.63625 -0.02013 -0.13863 0.52153 -0.40071 0 0 0 0 0 0.09153 0 0 0 0.50134 0 0.83697 -0.02796 0.65557 1.83737
GLN_41 -6.50981 0.65556 5.22194 -0.28369 0.03517 0.22299 1.71359 -2.57523 -0.00189 -0.02966 -1.22252 -0.52122 0 0 0 -0.87947 0 -0.02947 0.06246 0 3.52879 0.06199 0 -0.18838 -0.03563 0.23995 -0.53454
THR_42 -6.70122 0.50551 5.09342 -0.20211 0.09313 0.07204 2.87284 -2.9218 -0.00118 -0.01475 -3.00303 -0.79098 0 0 0 0 0 0.07885 0.03282 0.88806 0 -0.69652 2.31173 -1.0874 0.10389 0.39671 -2.96998
TRP_43 -10.3035 1.46384 3.84293 -1.30826 0.21528 0.42662 3.26689 -3.09636 -0 -0 -2.47909 -0.50091 0 0 0 0 0 -0.11934 0.01472 0 1.17953 -0.09269 0 1.6906 0.16525 1.00354 -4.63098
TYR_44 -9.96697 1.17913 3.98914 -0.61875 0.02439 0.27607 2.30635 -3.05313 -0.01608 -0.14487 -0.78778 -0.29276 0 0 0 0 0 -0.00319 0.08587 0 2.56511 0.16036 0.02796 1.2797 -0.12899 1.06099 -2.05745
GLU_45 -8.60575 1.63103 9.598 -0.43369 0.09537 0.93997 5.28513 -4.42216 -0.00103 -0.01436 -7.08145 -0.55273 0 0 -1.35633 0 0 -0.01236 0.18131 0 3.25943 -0.0919 0 -2.7348 -0.30666 0.94962 -3.67335
TRP_46 -8.48562 1.39823 4.65784 -0.93876 0.39286 0.66619 2.39249 -2.96105 -0 -0 -1.36201 -0.48062 0 0 0 -0.20593 0 0.06581 0.00774 0 4.67061 0.00286 0 1.6906 -0.3452 1.22768 2.3937
HIS_D_47 -3.93997 0.85022 3.72607 -0.37354 0.00825 0.48399 1.49982 -1.85019 -0 -0 -1.30162 -0.38297 0 0 0 -0.20593 0 -0.04219 1e-05 0 1.61371 -0.22746 0 -0.45461 -0.3903 0.71123 -0.27548
GLN_48 -3.71337 0.174 3.19256 -0.22044 0.01885 0.15723 1.23774 -1.65482 -0 -0 -0.87711 -0.69452 0 0 0 0 0 0.0614 0.06114 0 2.69976 0.14819 0 -0.18838 0.78408 0.3482 1.53453
LEU_49 -5.79167 0.42566 4.72604 -0.52129 0.20817 0.1744 2.56865 -2.22015 -8e-05 -0.00046 -2.19195 -0.02811 0 0 0 0 0 0.04181 0.03777 0.64859 0 0.28214 0 0.18072 1.7449 0.42009 0.70523
MET_50 -5.43783 0.93485 4.21254 -0.77896 0.30645 0.43345 2.3587 -2.00371 -0 -0 -2.09228 -0.24416 0 0 0 0 0 0.05576 0.01591 2.847 0 0.04443 0 0.60916 6.50029 1.37194 9.13353
PRO_51 -4.28402 0.82983 2.39443 -0.07667 0 0.04613 1.01011 -1.14863 -0 -0 -0.53747 0.60735 0 0 0 0 0 -0.17388 0.00134 0.4122 0 -0.63366 0 -2.4119 5.69399 1.48542 3.21458
GLU_52 -6.07942 0.68214 6.1813 -0.22617 0.05181 0.36954 3.16218 -2.69776 -0.00181 -0.0292 -3.49288 -0.50859 0 0 -0.70199 -0.87947 0 1.33477 0.00366 0 2.93443 0.27945 0 -2.7348 0.22656 1.06359 -1.06266
LEU_53 -8.73228 0.73961 4.3457 -0.45058 0.18355 0.08843 2.4099 -3.07344 -0 -0 -0.93637 0.15799 0 0 0 0 0 0.03517 0.05559 0.64484 0 -0.04336 0 0.18072 0.98592 1.3273 -2.0813
ALA_54 -3.33476 0.14233 2.42093 -0.02288 0 0 1.44812 -1.43798 -0 -0 -0.60275 -0.35465 0 0 0 0 0 -0.04492 0 0 0 -0.37802 0 1.8394 0.39117 0.73226 0.79825
LYS_55 -3.75376 0.38124 2.84145 -0.52479 0.17126 0.34917 1.25335 -1.56563 -0 -0 -1.68224 -0.17859 0 0 0 0 0 0.08029 0.02052 1.83068 0 0.16444 0 -1.5107 -0.19291 0.26072 -2.05552
ARG_56 -6.82007 0.68744 6.61324 -1.11157 0.35381 0.66129 3.67211 -3.04397 -0 -0 -3.75088 0.2037 0 0 -0.70199 0 0 0.01812 0.38906 2.69442 0 0.07907 0 -1.2888 0.36338 0.67552 -0.30612
PHE_57 -7.0547 0.95821 2.33772 -0.5804 0.33833 0.31197 1.90882 -2.13043 -0.00168 -0.00501 -1.50436 -0.42792 0 0 0 0 0 0.01641 0.0145 0 3.85973 0.08172 0 1.0402 0.53531 0.85143 0.54984
THR_58 -4.45369 0.51575 3.68124 -0.11743 0.07394 0.07249 1.91528 -1.98758 -0.01998 -0.13824 -1.76289 -0.82822 0 0 0 0 0 -0.02106 0.08006 0.04804 0 -0.68758 2.26071 -1.0874 0.43077 0.67538 -1.35041
VAL_59 -7.61484 0.82541 2.59919 -0.33299 0.327 0.07272 2.9825 -2.50581 -0 -0 -0.63597 -0.12582 0 0 0 0 0 -0.06824 6e-05 1.68133 0 -0.27784 0 1.9342 0.04381 0.73582 -0.35947
ILE_60 -7.21243 0.70444 1.27902 -0.56406 0.39309 0.11082 1.35565 -1.61232 -0 -0 -0.13137 -0.21232 0 0 0 0 0 -0.04411 0.30491 0.99725 0 0.38708 0 0.73287 0.24542 0.85408 -2.41199
ALA_61 -3.30436 0.67279 1.37619 -0.02217 0 0 0.91211 -1.13236 -0 -0 0.05157 -0.15233 0 0 0 0 0 -0.00334 0 0 0 -0.11211 0 1.8394 0.05194 1.25508 1.43241
PRO_62 -1.6762 0.33872 0.94049 -0.1061 0.00307 0.07761 0.17351 -0.52428 -0 -0 -0.57333 0.3077 0 0 0 0 0 -0.04064 0.01557 0.1376 0 -0.96789 0 -2.4119 -0.70514 1.61247 -3.39874
ASP_63 -4.30329 0.52813 4.05478 -0.26181 0.10384 0.89486 1.81629 -1.83845 -0.02122 -0.15856 -1.00165 -2.56344 0 0 0 0 0 0.12917 0.99778 0 1.91724 -0.16042 0 -2.3716 -0.20346 1.59137 -0.85044
LEU_64 -6.69742 0.46863 3.33625 -0.47274 0.29162 0.09534 2.56854 -2.21005 -0.0177 -0.15352 -0.71729 0.29748 0 0 0 0 0 2.19026 0.10545 2.42977 0 0.0942 0 0.18072 0.24959 2.89254 4.93168
PRO_65 -4.2877 0.62247 1.98278 -0.10298 0 0.07375 0.63062 -0.84454 -0.02122 -0.15856 0.17451 0.42808 0 0 0 0 0 0.17414 0.00429 0.19508 0 -1.24188 0 -2.4119 0.9211 3.00182 -0.86014
GLY_66 -3.78959 0.76763 1.70907 -0.00065 0 0 0.48556 -1.29282 -0 -0 -0.16058 -0.23819 0 0 -0.21017 0 0 -0.03714 0 0 0 -0.97581 0 0.83697 1.41873 1.28316 -0.20382
LEU_67 -5.27418 0.47969 3.94639 -0.72888 0.43086 0.29431 1.05811 -2.17397 -0.00303 -0.04473 -0.3246 -0.00391 0 0 0 0 0 0.01751 0.18853 0.87413 0 0.1702 0 0.18072 0.65611 0.59683 0.34009
GLY_68 -1.92432 0.29683 1.27804 -0.00124 0 0 0.35493 -0.88789 -0.0197 -0.13064 0.78086 -0.33561 0 0 0 0 0 -0.05022 0 0 0 -1.53252 0 0.83697 0.65172 0.27702 -0.40575
GLN_69 -1.06215 0.03121 1.27549 -0.68505 0.1129 0.74411 0.0706 -0.63539 -0 -0 -0.14872 -0.65486 0 0 0 0 0 -0.07063 0.00075 0 2.21977 -0.07568 0 -0.18838 0.3778 0.21671 1.52849
SER_70 -3.10858 0.3215 3.65487 -0.03653 0.00729 0.07043 1.66924 -1.59181 -0.0238 -0.18637 -2.08068 -0.23326 0 0 -0.54285 0 0 0.08595 0.10227 0.10691 0 -0.55269 1.78125 -0.77834 -0.26485 0.41817 -1.18187
GLU_71 -2.01185 0.36417 2.23861 -0.52013 0.29573 1.66596 0.75025 -0.92373 -0.0041 -0.05573 -1.57561 -2.45486 0 0 -0.54285 0 0 0.24422 0.0223 0 4.13531 0.03716 0 -2.7348 -0.3098 1.36999 -0.00977
PRO_72 -1.79551 0.52429 1.42688 -0.18742 0.00136 0.13298 0.34071 -0.55282 -0 -0 0.07472 0.02291 0 0 0 0 0 -0.03736 0.00078 1.05695 0 -0.92309 0 -2.4119 -0.40895 1.68874 -1.04674
PRO_73 -1.94498 0.44785 1.17122 -0.20677 0.00773 0.14987 0.27794 -0.50944 -0 -0 -0.05654 0.02895 0 0 0 0 0 0.01215 0.01105 0.35055 0 -0.85387 0 -2.4119 -0.29528 0.7665 -3.05496
LYS_74 -1.12045 0.0758 0.95746 -0.32693 0.04768 0.20301 0.01497 -0.44797 -0 -0 -0.07192 -0.34949 0 0 0 0 0 -0.00534 0.00238 1.76582 0 0.12956 0 -1.5107 0.91637 0.17724 0.45749
THR_75 -3.24287 0.22176 2.14695 -0.22322 0.20731 0.0956 1.20173 -1.21403 -0 -0 -0.28871 -1.46478 0 0 -0.90324 0 0 0.04065 0.01644 0.20603 0 0.1169 2.28376 -1.0874 1.14012 0.17152 -0.57548
GLY_76 -2.51926 0.29059 1.92833 -6e-05 0 0 0.80595 -1.172 -0 -0 0.12537 -0.38967 0 0 0 0 0 -0.13011 0 0 0 0.3927 0 0.83697 0.1021 0.23898 0.5099
TYR_77 -5.15697 0.33738 3.08313 -0.89252 0.19106 0.64908 1.47996 -2.00209 -0 -0 -0.48748 -0.54235 0 0 -0.90324 0 0 0.24717 0.15277 0 3.45652 0.14733 0.00043 1.2797 0.36175 0.58876 1.99038
SER_78 -4.69116 0.4837 6.36524 -0.03094 0 0.07152 3.39772 -2.94177 -0.01395 -0.09133 -2.9096 -0.54053 0 0 -1.64015 0 0 -0.03326 0.05361 0.13659 0 -0.51065 0.63118 -0.77834 0.15967 0.69104 -2.19142
GLY_79 -2.64604 0.27443 2.91735 -4e-05 0 0 1.51707 -1.60761 -0 -0 -1.04276 -0.39453 0 0 0 0 0 -0.155 0 0 0 0.18302 0 0.83697 0.4993 0.28455 0.6667
GLU_80 -3.39122 0.26758 4.12328 -0.46442 0.28878 1.47169 1.6477 -2.07713 -0.02891 -0.15888 -1.05927 -2.93454 0 0 0 0 0 -0.03035 0.01816 0 3.9689 -0.24952 0 -2.7348 0.47429 0.16181 -0.70684
GLN_81 -7.11916 0.515 7.091 -0.26603 0.05027 0.21763 3.65363 -3.48916 -0.02891 -0.15888 -1.75087 -0.45657 0 0 -1.64015 0 0 0.10146 0.10742 0 2.73023 -0.22473 0 -0.18838 -0.41249 0.26796 -1.00074
VAL_82 -6.98294 0.81074 4.98673 -0.26044 0.10817 0.04238 3.31539 -3.15669 -0.01363 -0.10196 -3.86781 0.27771 0 0 0 0 0 -0.03028 0.00473 0.72376 0 -0.04125 0 1.9342 -0.20029 0.64996 -1.80152
ALA_83 -5.10146 0.89197 4.03943 -0.02016 0 0 2.68451 -2.61785 -0.01395 -0.09133 -2.11849 -0.35691 0 0 0 0 0 0.0192 0 0 0 -0.38206 0 1.8394 -0.22546 0.85581 -0.59734
VAL_84 -4.51719 0.48463 2.97297 -0.32677 0.37949 0.07612 1.49297 -1.85259 -0 -0 -1.48122 -0.29441 0 0 0 0 0 -0.07429 0.00453 0.75567 0 0.25982 0 1.9342 -0.18161 0.57637 0.20869
TYR_85 -6.45563 0.52989 4.50247 -0.69577 0.06868 0.41648 2.85037 -2.518 -0 -0 -2.08542 -0.0814 0 0 0 0 0 -0.0385 0.17623 0 2.05594 -0.23923 0.00021 1.2797 0.13251 0.4656 0.36413
LEU_86 -8.45015 1.21281 6.54334 -0.66772 0.39136 0.20725 3.58992 -3.53363 -0 -0 -2.35632 -0.00699 0 0 0 0 0 -0.0398 0.08765 1.3281 0 -0.31025 0 0.18072 -0.05614 0.76961 -1.11023
HIS_D_87 -5.3 0.41988 4.69307 -0.37601 0.0112 0.46367 1.90514 -2.60342 -0.01363 -0.10196 -1.51686 -0.44529 0 0 0 0 0 -0.02188 0.00157 0 2.27492 0.06256 0 -0.45461 -0.30615 0.62276 -0.68504
LYS_88 -5.62101 0.43602 6.23278 -0.30452 0.03598 0.14004 2.34141 -2.88107 -0 -0 -1.62108 -0.0203 0 0 0 0 0 -0.00154 0.0441 1.87557 0 -0.06299 0 -1.5107 -0.1799 0.22566 -0.87155
LEU_89 -6.77192 0.36482 4.4747 -0.49403 0.24879 0.12258 2.09524 -2.64154 -0 -0 -0.79388 0.20611 0 0 0 0 0 0.06807 0.02826 0.28252 0 -0.31183 0 0.18072 -0.23297 0.31083 -2.86354
ALA_90 -5.35162 0.61524 3.87057 -0.02016 0 0 2.45495 -2.53046 -0 -0 -2.43541 -0.33661 0 0 0 0 0 0.06029 0 0 0 -0.09712 0 1.8394 -0.25269 0.43227 -1.75136
ARG_91 -4.69484 0.31886 5.44117 -0.72902 0.10506 0.47197 1.89744 -2.49835 -0 -0 -1.41897 0.32686 0 0 0 0 0 -0.04994 0.04889 1.51392 0 -0.17487 0 -1.2888 -0.33448 0.48186 -0.58326
GLN_92 -4.16731 0.35551 4.16362 -0.30485 0.04033 0.27831 1.64929 -2.06879 -0 -0 -0.89556 -0.54168 0 0 0 0 0 -0.05356 0.15658 0 2.94732 -0.1098 0 -0.18838 -0.40756 0.35285 1.2063
PHE_93 -6.51486 0.92169 3.644 -0.81099 0.04593 0.44135 2.14241 -2.05133 -0 -0 -1.49419 0.10934 0 0 0 0 0 -0.03743 0.01273 0 3.88852 -0.02767 0 1.0402 -0.36247 0.28812 1.23535
SER_94 -2.55858 0.62833 3.77227 -0.02998 0.04009 0.03132 1.5996 -1.65975 -0.02941 -0.23674 -1.62563 -0.02997 0 0 0 0 0 -0.0659 0.007 0.10334 0 0.09163 0.60017 -0.77834 0.35151 1.04317 1.25414
PRO_95 -4.39163 0.81795 2.02305 -0.18048 0.06377 0.1298 0.2462 -0.891 -0 -0 0.70458 0.00451 0 0 0 0 0 0.1086 0.00466 0.18252 0 -0.85402 0 -2.4119 0.89848 1.07856 -2.46637
ASP_96 -2.31833 0.21978 2.81236 -0.11244 0.00326 0.34957 0.80425 -1.22845 -0.01365 -0.1139 -1.2168 -0.28296 0 0 0 0 0 -0.04864 0.00287 0 1.94677 -0.20209 0 -2.3716 0.29645 0.57833 -0.89522
ARG_97 -3.87649 0.81192 2.51172 -0.70166 0.09387 0.4174 0.89212 -1.40012 -0.05243 -0.39855 0.85355 0.89175 0 0 0 0 0 0.00097 0.07516 3.0377 0 0.01927 0 -1.2888 -0.1809 1.47296 3.17944
PRO_98 -2.45836 0.38402 1.31611 -0.12038 0.00719 0.08702 0.48238 -0.72948 -0.00961 -0.13986 -0.86316 0.228 0 0 0 0 0 0.0584 0.01781 0.2216 0 -0.74881 0 -2.4119 -0.48258 1.43762 -3.724
PHE_99 -9.62171 2.58214 3.21696 -1.02917 0.30804 0.68713 1.59115 -2.50207 -0.00072 -0.00268 -1.07404 0.03229 0 0 0 0 0 0.03017 1.00547 0 2.70792 -0.19796 0 1.0402 -0.08326 1.60587 0.29575
ASP_100 -6.45839 0.42617 6.97496 -0.24699 0.0381 0.90723 3.12253 -3.19195 -0.0133 -0.06841 -4.90946 -0.44994 0 0 0 -1.34567 0 0.08821 0.06981 0 2.52447 -0.21825 0 -2.3716 0.29107 1.65005 -3.18135
LEU_101 -7.14696 0.83553 2.50708 -0.47775 0.24786 0.15582 1.9516 -2.05365 -0.01193 -0.05138 -1.95755 -0.06047 0 0 0 0 0 0.11666 0.31069 1.00449 0 0.07469 0 0.18072 0.9003 0.66547 -2.8088
VAL_102 -5.73399 0.48202 2.86068 -0.27966 0.22391 0.06962 1.73013 -2.10937 -0 -0 -2.28586 -0.51731 0 0 0 0 0 0.12125 0.00077 0.21752 0 -0.47063 0 1.9342 0.81641 0.66731 -2.273
ALA_103 -3.34232 0.20097 0.35071 -0.02318 0 0 0.69279 -0.9697 -0.01193 -0.05138 0.17954 -0.25431 0 0 0 0 0 -0.02255 0 0 0 0.06291 0 1.8394 -0.05639 0.4988 -0.90664
HIS_104 -7.16154 1.13432 4.88794 -0.33492 0.00163 0.3272 2.77884 -2.6575 -0.00346 -0.04303 -0.79492 -0.28439 0 0 0 -1.29512 0 0.06331 0.14763 0 2.07793 -0.27038 0 -0.45461 -0.14428 1.02652 -0.99884
ASP_105 -2.66967 0.26919 2.72405 -0.23038 0.08537 0.77471 1.26732 -1.40064 -0 -0 -2.43113 -3.55347 0 0 0 0 0 -0.07403 0.28026 0 3.21086 -0.40022 0 -2.3716 -0.53143 1.9313 -3.11952
ILE_106 -9.23464 2.18683 3.50381 -0.54939 0.53396 0.12843 1.8146 -3.0868 -0.01147 -0.12081 -0.74566 -0.04514 0 0 0 0 0 0.06069 0.0398 0.42694 0 0.40244 0 0.73287 5.13635 2.71091 3.88373
GLY_107 -3.14613 0.37963 3.80631 -4e-05 0 0 2.16776 -1.93832 -0 -0 -2.4964 -0.44013 0 0 0 0 0 -0.0504 0 0 0 0.39697 0 0.83697 5.70181 1.91724 7.13526
ILE_108 -4.32579 0.67098 3.29605 -0.59353 0.31678 0.18335 1.82464 -1.968 -0 -0 -0.55798 0.08174 0 0 0 0 0 -0.12359 0.02287 1.21453 0 0.34082 0 0.73287 0.08711 0.52698 1.72985
TRP_109 -10.5241 1.59805 4.47727 -0.98956 0.05847 0.34495 3.21249 -3.09749 -0 -0 -2.38738 -0.51476 0 0 0 -0.4532 0 0.01135 0.35282 0 1.71622 0.01462 0 1.6906 -0.19691 0.82938 -3.85716
ASN_110 -7.02415 0.81591 5.33136 -0.18434 0.01979 0.29564 2.27076 -2.67797 -0.02475 -0.23907 -1.25241 -0.39416 0 0 0 -0.56375 0 -0.04524 5e-05 0 1.71544 -0.0166 0 -0.93687 -0.26377 0.82737 -2.34679
THR_111 -3.90157 0.53837 2.92493 -0.13214 0.10727 0.07916 1.56882 -1.59176 -0 -0 -0.56626 -1.11674 0 0 0 0 0 -0.04083 0.19315 0.01772 0 -0.23918 2.24321 -1.0874 -0.4037 0.46613 -0.94082
TYR_112 -6.47883 1.09435 3.64199 -0.62501 0.15054 0.36855 2.79169 -2.29996 -0 -0 -2.16686 -0.26729 0 0 0 0 0 1.56493 0.0054 0 2.35509 -0.03577 0.00044 1.2797 0.18275 1.61825 3.17996
PRO_113 -5.40874 1.06105 2.86552 -0.08514 8e-05 0.05205 1.55045 -1.51684 -0 -0 -0.7486 0.69564 0 0 0 0 0 -0.26146 0.04762 0.97078 0 -1.02126 0 -2.4119 0.91018 1.81505 -1.48552
MET_114 -3.98466 0.46591 3.63981 -0.7384 0.29247 0.36162 2.06497 -1.74502 -0 -0 -1.29748 -0.14925 0 0 0 0 0 -0.07537 0.0398 2.55261 0 -0.14434 0 0.60916 0.28912 0.517 2.69796
VAL_115 -7.82807 1.50445 3.0454 -0.38626 0.34417 0.09642 2.8959 -2.68972 -0 -0 -2.18286 -0.29689 0 0 0 0 0 -0.16151 0.00145 0.75714 0 0.4999 0 1.9342 -0.18154 0.51767 -2.13014
VAL_116 -7.17852 1.01861 2.61705 -0.3003 0.17384 0.05535 1.95218 -2.21182 -0 -0 -0.62753 0.24976 0 0 0 0 0 -0.13712 0.02889 0.50216 0 0.50029 0 1.9342 -0.07858 0.60412 -0.89742
LYS_117 -3.67886 0.44349 4.63774 -0.46056 0.10629 0.26561 2.38472 -1.94081 -0 -0 -3.44144 -0.06201 0 0 0 -0.92286 0 -0.00394 0.02285 2.59769 0 -0.08038 0 -1.5107 -0.34427 0.3239 -1.66355
ASN_118 -4.19114 0.68168 3.98816 -0.30909 0.1092 0.52137 2.52963 -2.24427 -0.03767 -0.31141 -1.98753 -0.71546 0 0 0 0 0 -0.07054 0.00064 0 1.8655 -0.48913 0 -0.93687 -0.36459 0.30854 -1.65299
GLN_119 -3.56907 0.62006 3.25504 -0.64543 0.11108 0.51893 1.53433 -1.71766 -0.01253 -0.07876 -0.00876 -0.97764 0 0 -0.76237 0 0 -0.00883 0.00726 0 3.5466 0.05658 0 -0.18838 0.25331 0.58137 2.51515
ALA_120 -4.58237 0.44001 2.44289 -0.02449 5e-05 0 2.03247 -1.89602 -0.04918 -0.36961 -1.22259 -0.41571 0 0 0 0 0 -0.00721 0 0 0 -0.06096 0 1.8394 0.1147 0.44181 -1.31682
ASP_121 -3.55104 0.54349 3.36252 -0.22113 0.01544 0.72271 0.65827 -1.55938 -0.03006 -0.27027 -0.99331 -0.61705 0 0 -0.76237 0 0 0.002 0.02614 0 2.08342 -0.65836 0 -2.3716 -0.30785 0.65773 -3.27069
ILE_122 -6.17795 1.22181 4.42187 -0.46733 0.34557 0.075 2.15253 -2.29335 -0.02324 -0.18541 0.20539 -0.05924 0 0 0 0 0 -0.06711 0.04376 0.21741 0 0.51844 0 0.73287 0.80752 0.96294 2.43148
ALA_123 -4.08413 0.33483 1.86316 -0.02598 0.0016 0 0.47896 -1.26318 -0.02769 -0.14324 -0.08499 -0.39641 0 0 0 0 0 -0.09881 0 0 0 -0.17906 0 1.8394 0.7023 0.59291 -0.49032
ARG_124 -9.02 1.30212 8.6603 -0.66557 0.08621 0.40973 3.78479 -3.7763 -0.0407 -0.38531 -4.36676 0.57047 0 0 0 -2.53764 0 0.12375 0.10016 2.52472 0 -0.04444 0 -1.2888 -0.48367 0.99586 -4.0511
LEU_125 -5.3927 0.60246 4.04359 -0.639 0.19017 0.26159 2.524 -2.12731 -0.01198 -0.04565 -1.74086 -0.12203 0 0 0 0 0 0.0034 0.47899 0.85291 0 -0.0365 0 0.18072 -0.16609 1.16486 0.02056
VAL_126 -7.05521 0.96286 3.76858 -0.36841 0.3489 0.08812 2.11175 -2.53001 -0.00845 -0.06436 -1.52423 -0.24126 0 0 0 0 0 -0.0449 0.27902 0.78625 0 -0.70346 0 1.9342 -0.01491 0.6676 -1.60793
TYR_127 -8.85125 0.88531 3.22431 -0.53807 0.63364 0.23833 3.79976 -2.69103 -0 -0 -2.5344 -0.2164 0 0 -0.70454 0 0 0.55365 0.00993 0 3.84394 0.22622 0.01574 1.2797 -0.26619 0.96114 -0.13022
MET_128 -8.36231 1.15652 4.10292 -0.55976 0.42764 0.24415 1.84872 -2.27207 -0.01947 -0.18561 -0.48088 -0.41278 0 0 0 0 0 0.4303 0.67848 1.55308 0 0.16359 0 0.60916 0.82516 1.24147 0.98831
GLU_129 -7.34992 0.90381 6.05877 -0.2076 0.02633 0.28582 3.56413 -2.94455 -0.01353 -0.06796 -3.82806 -0.58691 0 0 0 -2.0339 0 -0.0337 0.08977 0 3.06892 -0.34076 0 -2.7348 0.595 0.86187 -4.68728
ALA_130 -6.25696 1.28741 2.42482 -0.03101 0.01551 0 2.06664 -2.24091 -0 -0 -0.92484 -0.43828 0 0 0 0 0 0.05167 0 0 0 0.17495 0 1.8394 1.21598 1.51826 0.70264
PRO_131 -6.29434 1.20772 2.24552 -0.19377 0.08983 0.13824 1.00155 -1.16594 -0 -0 -0.37501 -0.04328 0 0 0 0 0 0.00173 0.0241 0.18211 0 -0.7654 0 -2.4119 1.92951 1.42755 -3.00179
ILE_132 -4.62933 0.81409 2.93991 -0.48265 0.28616 0.10835 2.01692 -1.63202 -0 -0 -2.51274 0.23804 0 0 0 0 0 0.27894 0.06226 0.4292 0 -0.14813 0 0.73287 0.326 1.08258 -0.08956
PRO_133 -5.33077 1.04686 1.56529 -0.17113 0.08269 0.11694 0.56187 -0.89604 -0 -0 0.08677 0.05864 0 0 0 0 0 0.25169 0.02289 0.19537 0 -0.92333 0 -2.4119 0.46614 1.21117 -4.06685
ASP_134 -4.57673 0.29302 7.57614 -0.2194 0.08022 0.75937 4.36334 -3.24385 -0.04602 -0.24189 -6.42104 -0.69346 0 0 -0.94158 0 0 0.03903 0.12777 0 1.63173 -0.51417 0 -2.3716 0.4587 1.05445 -2.88597
ALA_135 -2.91562 0.31833 3.23994 -0.02374 1e-05 0 1.53549 -1.57936 -0 -0 -0.67866 -0.35813 0 0 0 0 0 -0.07374 0 0 0 -0.37127 0 1.8394 -0.39891 1.18459 1.71833
ARG_136 -7.76722 0.49555 6.71551 -0.76006 0.11377 0.49874 2.04791 -3.03941 -0.02231 -0.19891 -2.13691 0.04363 0 0 -0.34435 0 0 -0.04295 0.21296 3.16414 0 -0.08913 0 -1.2888 -0.24315 0.73652 -1.90449
ILE_137 -7.5797 0.87149 4.4568 -0.65031 0.61192 0.16038 1.83067 -2.66343 -0.00255 -0.03931 -1.63991 -0.17903 0 0 -0.59723 0 0 0.08394 0.01966 3.37953 0 -0.29715 0 0.73287 0.04542 0.74843 -0.70752
TYR_138 -10.3055 1.36548 4.75549 -1.11877 0.17785 0.56967 3.25015 -3.31303 -0.02457 -0.15143 -3.47482 -0.21109 0 0 -0.81937 0 0 0.01099 0.00473 0 2.36467 -0.05411 0.04999 1.2797 0.00839 1.0693 -4.56624
ARG_139 -7.91225 0.8341 6.76659 -0.45269 0.04949 0.23425 3.21036 -3.25323 -0.02145 -0.09046 -2.45451 0.29022 0 0 -0.64271 0 0 0.19617 0.13397 2.07494 0 -0.18849 0 -1.2888 -0.19854 1.29031 -1.42272
PHE_140 -8.72437 1.83427 4.23715 -0.93076 0.05908 0.24945 2.94188 -2.90698 -0 -0 -2.13677 -0.0709 0 0 0 0 0 0.07752 0.00172 0 1.75624 -0.49775 0 1.0402 5.46157 2.18672 4.57827
PRO_141 -8.25299 2.1198 5.29532 -0.08802 5e-05 0.05428 2.54648 -2.51348 -0.01593 -0.0564 -1.61522 0.74423 0 0 0 0 0 0.05147 0.0482 0.49156 0 -0.17609 0 -2.4119 5.48742 1.9514 3.66017
ALA_142 -5.71271 1.08678 3.11739 -0.025 0.0002 0 1.97638 -2.52374 -0 -0 -1.362 -0.39437 0 0 0 0 0 -0.11017 0 0 0 -0.34469 0 1.8394 -0.23867 0.85287 -1.83832
PHE_143 -5.17198 0.75263 2.5278 -0.80064 0.04211 0.39363 1.36759 -1.69836 -0 -0 -1.7176 -0.07407 0 0 0 0 0 0.00857 0.3201 0 3.7355 0.04177 0 1.0402 -0.09955 0.80336 1.47105
THR_144 -4.06147 0.33795 4.01742 -0.17045 0.07203 0.05991 2.9893 -2.23421 -0 -0 -2.21292 -0.87076 0 0 -0.18087 0 0 -0.03894 0.00244 0.4685 0 -0.64981 2.30431 -1.0874 0.35038 0.68149 -0.22309
ALA_145 -2.66117 0.42459 2.65869 -0.0238 0 0 1.55794 -1.40383 -0.01876 -0.17978 -1.36546 -0.35991 0 0 -0.18087 0 0 -0.0813 0 0 0 -0.38649 0 1.8394 0.1365 0.45558 0.41132
GLN_146 -6.50982 0.68729 5.11063 -0.25442 0.03307 0.19895 2.27173 -2.60112 -0.02872 -0.18781 -1.78647 -0.50009 0 0 0 -0.56375 0 -0.0753 0.02631 0 2.93649 -0.18517 0 -0.18838 -0.57223 0.4603 -1.72852
GLY_147 -4.13289 0.67301 3.82687 -5e-05 0 0 2.0335 -2.12271 -0 -0 -2.54573 -0.43185 0 0 -0.81937 0 0 -0.09908 0 0 0 0.40545 0 0.83697 -0.21561 0.45748 -2.13401
GLU_148 -3.17372 0.42071 3.89817 -0.22563 0.04229 0.35372 1.67138 -1.77733 -0.0098 -0.09179 -1.71076 -0.60962 0 0 -0.37744 0 0 -0.03733 0.00822 0 2.97565 -0.09527 0 -2.7348 -0.22068 0.43434 -1.25968
SER_149 -2.96434 0.1902 3.35916 -0.02684 0.00033 0.04381 1.21381 -1.51017 -0.02247 -0.21711 0.3437 -0.8321 0 0 0 0 0 -0.03351 0.00079 0.39858 0 -0.05085 0.63345 -0.77834 0.13505 0.52878 0.41194
LEU_150 -6.41647 0.46414 1.7304 -0.50407 0.20736 0.13872 1.13414 -1.44123 -0.00925 -0.02853 -0.34247 0.24821 0 0 0 0 0 -0.05381 0.05316 0.28759 0 -0.31495 0 0.18072 0.20059 0.7461 -3.71965
VAL_151 -6.44794 0.76864 2.57974 -0.28942 0.2287 0.07112 2.03429 -2.06478 -0.00388 -0.02226 -1.68186 -0.46884 0 0 0 0 0 -0.02737 0.01005 0.18047 0 -0.61342 0 1.9342 -0.30135 0.77146 -3.34245
TRP_152 -10.4487 1.29863 4.10212 -1.22074 0.10703 0.52334 3.05015 -3.35465 -0.00925 -0.02853 0.02829 -0.26379 0 0 0 0 0 0.00091 2e-05 0 2.5719 0.04024 0 1.6906 -0.24795 0.67525 -1.48511
HIS_153 -6.16018 0.75622 2.94601 -0.51355 0.01232 0.6369 0.70873 -2.10138 -0 -0 -0.30913 -1.28648 0 0 0 0 0 -0.05227 0.4535 0 2.90744 -0.07548 0 -0.45461 -0.33973 0.72488 -2.14682
PHE_154 -4.60528 0.69654 1.89493 -0.53419 0.20111 0.27977 1.29283 -1.45214 -0 -0 -1.2359 -0.03403 0 0 0 0 0 -0.02288 0.01118 0 3.47348 -0.0667 0 1.0402 -0.00926 0.98517 1.91484
SER_155 -4.78134 0.66132 5.17513 -0.03184 0.03 0.03219 2.41362 -2.65417 -0.00796 -0.08302 -1.50259 0.18157 0 0 -0.37744 0 0 0.04561 0.00497 0.40303 0 0.09666 0.79979 -0.77834 1.19875 0.92586 1.7518
PHE_156 -8.29796 1.86276 2.20608 -0.48389 0.167 0.19533 2.55145 -2.49186 -0 -0 -1.58587 -0.14466 0 0 0 0 0 0.07606 2e-05 0 3.12169 0.06645 0 1.0402 0.92025 0.71892 -0.07801
PHE_157 -5.02811 0.83507 0.15607 -0.54175 0.05069 0.23397 0.21456 -1.1929 -0 -0 0.63032 -0.17682 0 0 0 0 0 0.00628 0.28035 0 2.16913 0.07355 0 1.0402 0.15153 0.71879 -0.37907
ALA_158 -2.85048 0.60181 2.08533 -0.0254 0.00256 0 1.41036 -1.47279 -0.00954 -0.0906 -0.76454 -0.40372 0 0 0 0 0 0.00189 0 0 0 0.48976 0 1.8394 1.10399 0.55058 2.46861
ALA_159 -4.31339 0.55226 1.78369 -0.02414 1e-05 0 1.26991 -1.76646 -0 -0 -0.15534 -0.23183 0 0 0 0 0 0.18573 0 0 0 -0.10939 0 1.8394 0.43204 0.52978 -0.00775
ASP_160 -2.41012 0.40095 3.23522 -0.12165 0.00668 0.36058 1.54934 -1.52518 -0.00954 -0.0906 -1.97433 -0.93183 0 0 0 0 0 -0.06676 0.07729 0 2.59506 -0.33836 0 -2.3716 -0.29721 0.5708 -1.34125
ASP_161 -2.03145 0.44526 2.28096 -0.11167 0.02067 0.31533 0.89234 -1.03389 -0 -0 0.6411 -0.42004 0 0 0 0 0 0.01543 0.01893 0 1.97784 0.01513 0 -2.3716 -0.15231 0.63643 1.13844
ARG_162 -3.74806 0.49789 4.80546 -0.63824 0.10865 0.44096 2.28864 -1.99644 -0 -0 -2.80848 0.1168 0 0 0 -1.24869 0 0.071 0.00899 1.93488 0 -0.06297 0 -1.2888 -0.16397 0.59363 -1.08876
LEU_163 -6.55613 1.11634 4.45158 -0.68958 0.18811 0.27392 3.27526 -2.6229 -0.00624 -0.0436 -3.81786 0.09707 0 0 0 0 0 -0.07595 0.07399 0.99174 0 -0.22028 0 0.18072 0.02992 0.54992 -2.80397
ALA_164 -5.93933 0.59614 3.42803 -0.02383 2e-05 0 2.48025 -2.59553 -0 -0 -2.28727 -0.39476 0 0 0 0 0 -0.1123 0 0 0 -0.17518 0 1.8394 -0.45381 0.49552 -3.14263
GLU_165 -4.86607 0.47365 5.52798 -0.21953 0.03189 0.33031 2.34073 -2.58818 -0 -0 -2.92518 -0.5488 0 0 0 -1.24869 0 0.00333 0.03511 0 3.85766 -0.10036 0 -2.7348 -0.64628 0.28509 -2.99214
THR_166 -4.83059 0.30186 4.25727 -0.20693 0.15727 0.07776 2.09148 -2.3351 -0.00035 -0.00543 -1.98901 -0.48274 0 0 0 0 0 -0.03635 0.07742 0.41805 0 -0.19659 2.33753 -1.0874 -0.12627 0.3459 -1.23221
LEU_167 -10.2588 1.59279 4.0712 -0.485 0.10581 0.09286 1.72846 -3.07838 -0 -0 -0.19956 0.27671 0 0 0 0 0 0.31392 0.12026 0.58327 0 -0.19238 0 0.18072 0.38019 1.13203 -3.63584
ILE_168 -6.80429 1.18583 1.66805 -0.52323 0.51616 0.10104 1.37285 -1.81771 -0.00624 -0.0436 0.10806 -0.10795 0 0 0 0 0 0.00503 0.68411 0.63157 0 -0.57246 0 0.73287 0.2841 1.23829 -1.34752
ALA_169 -2.54805 0.24791 1.4954 -0.02743 0.00439 0 0.56791 -1.1469 -0 -0 -0.00191 -0.4556 0 0 0 0 0 -0.07989 0 0 0 0.07317 0 1.8394 -0.23535 0.55297 0.28602
GLY_170 -2.77333 0.35522 2.95903 -0.00016 0 0 0.66007 -1.55101 -0.00636 -0.02655 -0.09627 -0.21791 0 0 0 0 0 -0.04501 0 0 0 -1.0689 0 0.83697 0.67485 0.28762 -0.01176
LYS_171 -4.05156 0.2983 4.79071 -0.47766 0.12409 0.27204 2.6831 -2.21755 -0 -0 -2.6119 -0.13576 0 0 0 0 0 0.04538 0.01753 1.87119 0 0.2804 0 -1.5107 0.9858 0.39866 0.76208
GLU_172 -3.63806 0.3499 4.16077 -0.45451 0.18813 1.4009 1.9434 -1.95204 -0.03403 -0.19886 -1.80201 -3.00191 0 0 0 0 0 -0.08289 0.00403 0 3.76094 -0.30722 0 -2.7348 -0.25987 0.54956 -2.10856
ARG_173 -6.05345 0.56824 4.61967 -0.63391 0.09263 0.38401 2.35359 -2.42225 -0.02491 -0.15283 -1.41546 0.3912 0 0 -0.59773 0 0 -0.08089 0.12499 2.42701 0 -0.19055 0 -1.2888 -0.52097 0.48586 -1.93454
PHE_174 -6.23716 0.71558 4.32955 -0.59656 0.04196 0.29264 2.38021 -2.52496 -0 -0 -2.31172 0.04122 0 0 0 0 0 0.08583 0.12449 0 2.50057 -0.04314 0 1.0402 -0.23042 0.44107 0.04935
PHE_175 -9.52541 1.07361 4.6655 -1.07067 0.15167 0.45114 2.55232 -3.04124 -0.00035 -0.00543 -2.60579 0.03831 0 0 0 0 0 0.00693 0.07122 0 1.80769 -0.41772 0 1.0402 0.01649 0.50866 -4.28288
LEU_176 -9.67465 0.93474 5.22265 -0.47395 0.20333 0.10713 2.93553 -3.32376 -0 -0 -2.58734 0.24597 0 0 0 0 0 0.11688 0.04075 0.41705 0 -0.25362 0 0.18072 -0.13964 0.65465 -5.39356
GLU_177 -6.68265 0.30008 7.34375 -0.33894 0.09693 0.39433 2.75269 -3.38507 -0.00276 -0.01948 -3.5903 -0.57237 0 0 0 0 0 -0.03149 0.02427 0 3.50463 -0.11666 0 -2.7348 -0.29849 0.49075 -2.86559
HIS_178 -7.26933 0.52209 5.88205 -0.62981 0.02654 0.62178 2.66964 -3.16263 -0 -0 -3.0735 -0.45167 0 0 0 0 0 -0.00438 0.35307 0 2.42214 -0.19981 0 -0.45461 -0.10205 0.30906 -2.54143
PHE_179 -10.6243 0.68383 5.79097 -0.85683 0.25789 0.35623 3.54727 -3.53845 -0 -0 -1.97143 -0.04797 0 0 0 0 0 -0.01831 0.16229 0 2.48017 -0.4296 0 1.0402 0.06265 0.27935 -2.82601
ILE_180 -10.4314 1.34553 4.07433 -0.52013 0.43297 0.10516 3.28129 -3.43015 -0 -0 -1.15801 0.07954 0 0 0 0 0 -0.02487 0.04561 0.49652 0 -0.4188 0 0.73287 0.05318 0.4374 -4.89896
LYS_181 -6.30745 0.38483 6.40672 -0.30913 0.02752 0.13174 2.32933 -2.96222 -0.01841 -0.13662 -2.84039 0.00565 0 0 0 0 0 -0.03352 0.34334 1.71901 0 0.0043 0 -1.5107 -0.14358 0.50574 -2.40383
SER_182 -3.87825 0.19204 4.54259 -0.03255 6e-05 0.02264 1.86787 -2.14067 -0 -0 -1.88697 0.0105 0 0 0 0 0 -0.06909 0.00471 0.67023 0 0.22576 1.78582 -0.77834 -0.35167 0.30761 0.49229
HIS_D_183 -5.6599 0.38719 4.21904 -0.46414 0.03696 0.60336 1.56893 -2.28086 -0 -0 -1.7514 -0.29958 0 0 0 0 0 -0.0595 0.00061 0 1.56186 -0.42935 0 -0.45461 -0.40825 0.40445 -3.0252
ALA_184 -4.06902 0.72946 2.33642 -0.0221 0 0 2.34503 -1.9411 -0.0093 -0.0418 -1.53891 -0.14924 0 0 0 0 0 5.14968 0 0 0 0.92092 0 1.8394 1.33958 12.7422 19.6313
SER_185 -1.92669 0.25353 1.62571 -0.03037 0.01511 0.02955 0.5766 -0.93622 -0.05898 -0.35603 0.16001 0.42872 0 0 0 0 0 0.00151 0.00015 0.4459 0 0.21649 0.6002 -0.77834 2.33608 12.8395 15.4424
ASN_186 -3.24043 0.79427 2.9662 -0.1983 0.04035 0.33777 2.05651 -1.70079 -0 -0 -1.51966 -1.01172 0 0 0 0 0 -0.07216 0.01636 0 1.88901 -1.0164 0 -0.93687 0.24158 0.61624 -0.73806
THR_187 -6.09027 0.38717 3.28621 -0.12115 0.06796 0.05521 1.53014 -2.09033 -0.06088 -0.28638 0.22635 -0.83522 0 0 0 0 0 -0.04372 0.0144 0.11113 0 -0.00973 2.2642 -1.0874 -0.70236 0.46979 -2.91489
GLU_188 -3.30531 0.28938 3.48083 -0.23704 0.0375 0.35998 1.61352 -1.65601 -0 -0 -1.99641 -0.58717 0 0 0 -0.92286 0 -0.02534 0.03197 0 3.08534 -0.10276 0 -2.7348 -0.42553 0.40518 -2.68952
VAL_189 -3.20672 0.54146 1.41396 -0.31617 0.18415 0.07329 0.87981 -1.22463 -0 -0 -0.61742 -0.39413 0 0 0 0 0 -0.02772 0.04892 0.08134 0 0.28895 0 1.9342 -0.22284 0.36267 -0.20088
PHE_190 -4.83763 0.59117 2.50896 -0.5748 0.04244 0.29454 1.59042 -1.74728 -0.00033 -0.00121 -0.27062 0.24754 0 0 0 0 0 0.01069 0.00119 0 1.75249 -0.03681 0 1.0402 0.29288 0.31946 1.22331
SER_191 -2.91423 0.46679 4.06037 -0.02952 0 0.0501 2.36553 -1.77706 -0.0157 -0.10772 -1.93422 -0.99395 0 0 -0.70814 0 0 -0.03086 0.04675 0.81791 0 -0.02821 0.61331 -0.77834 0.41563 0.20516 -0.2764
GLU_192 -2.98572 0.15646 3.75382 -0.45632 0.19302 1.41287 1.86636 -1.73763 -0.01602 -0.09804 -1.5686 -3.06361 0 0 0 0 0 -0.08154 0.0006 0 3.63219 -0.27343 0 -2.7348 -0.11305 0.13331 -1.98011
ARG_193 -4.80177 0.53003 4.58059 -0.87545 0.18623 0.68068 2.03861 -2.19508 -0.0177 -0.12883 -1.24284 0.03558 0 0 -0.70814 0 0 -0.05588 0.05704 2.94757 0 -0.13462 0 -1.2888 -0.48704 0.21228 -0.66755
LEU_194 -5.91517 0.44821 4.37753 -0.69322 0.24061 0.27584 2.48978 -2.37223 -0 -0 -2.06846 0.07591 0 0 0 0 0 -0.03623 0.03341 0.82988 0 -0.21315 0 0.18072 -0.27535 0.37809 -2.24382
LEU_195 -6.47796 0.19993 4.96292 -0.67093 0.19808 0.24843 2.11454 -2.63303 -0 -0 -1.39852 0.06341 0 0 0 0 0 -0.01828 0.00521 1.0513 0 -0.26873 0 0.18072 -0.18204 0.39217 -2.23278
ASP_196 -5.28897 0.32968 7.06423 -0.20502 0.00062 0.66777 3.40761 -3.2107 -0.00217 -0.03358 -4.96012 -0.14161 0 0 0 -1.19808 0 -0.00438 0.02084 0 3.04082 0.24617 0 -2.3716 -0.06465 0.33033 -2.37279
LEU_197 -5.92837 0.27647 5.49016 -0.47237 0.19732 0.11089 2.20318 -2.71299 -0 -0 -1.82202 0.21224 0 0 0 0 0 0.04727 0.0509 0.34157 0 -0.2782 0 0.18072 -0.06778 0.25066 -1.92035
TYR_198 -8.5655 0.8838 4.83296 -0.92586 0.05116 0.32718 3.55969 -3.14872 -0.00706 -0.14094 -2.66468 -0.29882 0 0 0 0 0 0.02349 0.05742 0 1.75444 -0.38673 0.08313 1.2797 -0.11293 0.26518 -3.13307
ALA_199 -5.41109 0.74653 4.93872 -0.02256 0 0 2.95998 -2.98667 -0 -0 -2.18986 -0.34364 0 0 0 0 0 -0.03688 0 0 0 -0.28622 0 1.8394 -0.18842 0.43719 -0.54351
ARG_200 -5.24207 0.41743 6.61991 -0.59512 0.07261 0.32626 2.99095 -2.9535 -0 -0 -4.05463 0.19972 0 0 0 -1.19808 0 0.09342 0.2221 2.50032 0 -0.12749 0 -1.2888 -0.42009 0.69895 -1.73809
SER_201 -4.04745 0.2624 4.41225 -0.02744 0 0.06368 2.12903 -2.08887 -0 -0 -1.91877 -0.55284 0 0 -0.36797 0 0 -0.03105 0.02139 0.76328 0 0.32689 0.61601 -0.77834 -0.1073 0.53866 -0.78643
TYR_202 -8.5864 0.84476 3.38692 -0.7228 0.08847 0.38237 2.81588 -2.6635 -0 -0 -0.58119 -0.21543 0 0 0 0 0 0.03851 0.1345 0 2.06178 -0.12041 0.02279 1.2797 -0.1836 0.63488 -1.38275
ALA_203 -4.27211 0.52225 3.13127 -0.02694 0.00352 0 2.09799 -2.02459 -0 -0 -2.7895 -0.42752 0 0 -0.59773 0 0 -0.05565 0 0 0 0.14086 0 1.8394 -0.52454 0.63995 -2.34334
LYS_204 -5.7696 1.05623 6.43771 -0.31519 0.0427 0.1468 2.73912 -2.84817 -0 -0 -2.41214 0.11738 0 0 0 0 0 0.03204 0.0167 1.95846 0 -0.02803 0 -1.5107 -0.53844 0.92608 0.05095
PRO_205 -3.71935 0.52437 2.21569 -0.06949 0 0.04346 0.51195 -0.99561 -0 -0 0.29325 0.60189 0 0 0 0 0 -0.13325 0.06599 0.19484 0 -0.68968 0 -2.4119 -0.11002 1.21491 -2.46295
HIS_D_206 -2.32123 0.25291 2.22666 -0.41992 0.02671 0.55821 0.37307 -1.0991 -0.01385 -0.14708 0.27986 -0.33453 0 0 0 0 0 0.46623 0.01041 0 1.58859 -0.60203 0 -0.45461 0.35969 0.4923 1.24231
SER_207 -5.04672 0.71183 4.8876 -0.02448 0 0.02163 2.87689 -2.38245 -0.00745 -0.07694 -2.9569 0.1365 0 0 -0.36797 0 0 -0.00887 0.00141 0.70151 0 -0.0148 0.60667 -0.77834 0.84139 1.01267 0.13317
LEU_208 -10.2884 1.89048 4.61066 -0.51626 0.2352 0.12891 3.55099 -3.4719 -0 -0 -1.54936 0.258 0 0 0 0 0 -0.07219 0.65569 0.28638 0 -0.26857 0 0.18072 0.47045 1.3869 -2.51228
ASN_209 -4.18729 0.59517 3.52625 -0.19404 0.06413 0.30342 1.8951 -2.0088 -0.0064 -0.07014 -1.11026 -0.42155 0 0 0 0 0 0.2017 0.00439 0 1.97888 -0.19447 0 -0.93687 -0.17836 0.60142 -0.13771
ALA_210 -5.52501 1.3337 4.00551 -0.02539 0.00045 0 3.11506 -2.66384 -0.01279 -0.0903 -3.70979 -0.42658 0 0 0 0 0 -0.10033 0 0 0 -0.12137 0 1.8394 -0.26878 0.28697 -2.36309
SER_211 -6.8968 1.00684 5.22899 -0.03134 0 0.05285 3.11294 -2.80447 -0 -0 -1.14458 -1.22838 0 0 0 0 0 -0.0959 0.06242 0.18438 0 -0.10489 0.69507 -0.77834 -0.56166 0.60661 -2.69627
PHE_212 -4.74657 0.51631 3.04101 -0.62951 0.04147 0.36636 1.78105 -1.82887 -0 -0 -1.22616 -0.00938 0 0 0 0 0 0.102 0.17595 0 2.15138 0.01221 0 1.0402 -0.52412 0.59153 0.85486
GLU_213 -5.20777 0.45118 5.66332 -0.20215 0.04546 0.30823 2.62599 -2.63097 -0.01046 -0.07059 -2.34865 -0.57044 0 0 0 0 0 0.15857 0.03087 0 3.00944 -0.06731 0 -2.7348 -0.01864 0.36719 -1.20152
TYR_214 -8.40752 1.15537 3.83664 -0.56012 0.01359 0.22584 3.10968 -2.78256 -0 -0 -1.90962 -0.28192 0 0 0 0 0 0.11965 0.2394 0 2.74363 0.15218 0.06127 1.2797 0.06917 0.52317 -0.41248
TYR_215 -5.42953 0.57778 3.84196 -1.02616 0.10148 0.50715 2.10374 -2.19806 -0.00234 -0.01971 -1.39097 -0.2768 0 0 0 0 0 -0.00018 0.00913 0 2.12727 0.04936 0.00175 1.2797 0.01364 0.4727 0.74191
ARG_216 -4.79468 0.61638 5.46325 -0.66706 0.09869 0.44891 2.8764 -2.52433 -0.00651 -0.02805 -2.66256 0.61846 0 0 0 0 0 -0.12328 0.11169 1.75248 0 -0.04092 0 -1.2888 0.11197 0.37258 0.33461
ALA_217 -3.52928 0.67966 4.03644 -0.02458 2e-05 0 2.29159 -2.1139 -0 -0 -2.01358 -0.40755 0 0 0 0 0 -0.03313 0 0 0 -0.183 0 1.8394 -0.32127 0.27218 0.49299
LEU_218 -3.53159 0.54343 3.42364 -0.65405 0.16354 0.22893 1.98889 -1.75448 -0 -0 -1.21309 0.06221 0 0 0 0 0 -0.01917 0.00222 0.95866 0 -0.19254 0 0.18072 -0.3339 0.37374 0.22718
ASN_219 -3.28809 0.52194 3.8819 -0.19832 0.03298 0.30813 1.92411 -1.89561 -0.00651 -0.02805 -1.62263 -0.40979 0 0 0 0 0 -0.03755 0.01601 0 1.99037 -0.38321 0 -0.93687 -0.38518 0.4537 -0.06267
GLU_220 -4.64005 0.63163 5.29858 -0.22346 0.03314 0.33531 2.71438 -2.47844 -0.0144 -0.07774 -2.59746 -0.64315 0 0 0 0 0 0.0567 0.03854 0 2.95183 -0.09632 0 -2.7348 -0.55426 0.36358 -1.63636
SER_221 -3.04519 0.58681 3.96095 -0.03032 0 0.05055 2.15198 -1.86967 -0 -0 -1.12444 -1.04391 0 0 0 0 0 0.06585 0.01246 0.15466 0 -0.30684 0.65603 -0.77834 -0.50799 0.30415 -0.76327
VAL_222 -4.19052 0.76008 3.6297 -0.3719 0.26344 0.09234 2.05844 -2.05091 -0 -0 -0.57942 -0.16614 0 0 0 0 0 -0.08133 0.00056 0.7069 0 0.40733 0 1.9342 -0.40444 0.25238 2.2607
ARG_223 -4.85592 0.50385 4.42984 -0.67732 0.16786 0.48708 2.21141 -2.2412 -0.02119 -0.11046 -1.05419 -0.0562 0 0 0 0 0 0.13884 0.0259 1.91035 0 0.00287 0 -1.2888 -0.18874 0.32134 -0.2947
GLN_224 -5.16412 0.5162 3.40883 -0.66906 0.09666 0.72664 1.65419 -1.98789 -0 -0 -1.38649 -0.62865 0 0 0 0 0 0.00146 0.00054 0 2.20479 -0.18582 0 -0.18838 -0.38802 0.28031 -1.70881
ASN_225 -4.75948 0.62317 5.96127 -0.28849 0.12462 0.47653 3.54068 -2.86857 -0.03506 -0.21901 -1.94629 -0.49768 0 0 -0.82382 0 0 -0.03719 0.05126 0 1.38658 -0.38206 0 -0.93687 0.12079 0.46391 -0.04572
ALA_226 -2.05769 0.34485 2.2961 -0.02386 0 0 1.31553 -1.21594 -0 -0 -0.50945 -0.3741 0 0 0 0 0 -0.13815 0 0 0 -0.3383 0 1.8394 0.3505 0.52389 2.01278
GLU_227 -4.30838 0.60097 5.80064 -0.42874 0.04172 0.8147 3.40998 -2.46419 -0 -1e-05 -4.06072 -0.4884 0 0 -0.82382 -0.79117 0 -0.12326 0.13402 0 3.8418 -0.28281 0 -2.7348 -0.38707 0.3375 -1.91205
LEU_228 -6.77339 0.79403 5.30973 -0.69535 0.25613 0.29556 3.37324 -3.02552 -0.0142 -0.10726 -2.6133 -0.01678 0 0 0 0 0 -0.14135 0.00029 1.30405 0 -0.11897 0 0.18072 -0.33604 0.30743 -2.02098
ALA_229 -3.84972 0.62954 3.71311 -0.02283 0 0 2.32078 -2.01511 -0.01423 -0.08195 -1.6216 -0.38576 0 0 0 0 0 -0.1037 0 0 0 -0.41241 0 1.8394 -0.32002 0.28871 -0.03578
LYS_230 -3.20839 0.35509 4.4224 -0.32565 0.04162 0.16932 2.42141 -1.87094 -0 -0 -3.31537 -0.01533 0 0 0 -0.79117 0 -0.0824 0.05505 1.86554 0 -0.02521 0 -1.5107 -0.57 0.36371 -2.02103
THR_231 -2.61875 0.20525 3.08424 -0.13417 0.08303 0.08769 1.41285 -1.49807 -0.00425 -0.06699 -1.05069 -0.92725 0 0 0 0 0 -0.05925 0.01989 0.04456 0 -0.44281 2.26824 -1.0874 -0.39136 0.33159 -0.74366
ARG_232 -5.5208 0.78032 4.36044 -0.63079 0.08956 0.40867 2.05226 -1.98662 -0.00016 -0.00292 -2.67465 0.67708 0 0 -0.63773 0 0 -0.07364 0.11144 1.9696 0 -0.01759 0 -1.2888 -0.41725 0.41126 -2.39032
LEU_233 -4.23811 0.49136 3.67505 -0.46784 0.19789 0.08552 1.94258 -1.67147 -0.01941 -0.16269 -1.05466 0.12792 0 0 -0.89165 0 0 0.01335 0.00639 0.58906 0 -0.23374 0 0.18072 -0.41954 0.53879 -1.31048
GLN_234 -1.67331 0.09985 1.1975 -0.66649 0.11562 0.67186 0.03798 -0.65168 -0 -0 -0.09778 -0.72778 0 0 0 0 0 -0.00174 0.01443 0 2.32523 0.02799 0 -0.18838 0.14075 0.51002 1.13406
MET_235 -5.61235 0.95626 3.2352 -0.62004 0.18195 0.21073 0.7497 -1.54777 -0.01941 -0.16269 -1.18543 -0.15034 0 0 0 0 0 0.08716 0.04402 2.62786 0 -0.01888 0 0.60916 0.59042 0.9928 0.96835
PRO_236 -4.32106 0.81064 2.84218 -0.18669 0.00164 0.13219 0.60506 -1.12939 -0 -0 -0.67697 0.14982 0 0 0 0 0 0.02998 0.01425 0.48908 0 -1.0327 0 -2.4119 0.26877 0.971 -3.44411
THR_237 -2.70302 0.19234 1.6358 -0.12428 0.0658 0.08323 0.67931 -0.99756 -0 -0 -0.75726 -0.59523 0 0 0 0 0 0.00473 0.00016 0.07956 0 -0.04639 2.31933 -1.0874 -0.28025 0.33072 -1.20041
MET_238 -6.03269 0.40442 3.45258 -0.81539 0.13557 0.4069 0.93177 -1.66463 -0.00984 -0.08947 -0.5655 -0.67732 0 0 0 0 0 0.07557 0.26546 2.38217 0 0.19022 0 0.60916 0.16789 0.3261 -0.50701
THR_239 -7.85793 1.26633 4.08332 -0.21949 0.15371 0.08012 2.54399 -2.51006 -0.01719 -0.14484 -2.78206 -0.29492 0 0 -0.69663 0 0 0.04494 0.0096 1.28256 0 -0.63026 4.12416 -1.0874 0.21126 0.80632 -1.63447
LEU_240 -6.91945 1.32137 1.67093 -0.46792 0.20635 0.09738 1.30238 -1.35117 -0.01955 -0.14178 -1.79617 -0.02238 0 0 -0.69663 0 0 0.01587 0.12357 0.64277 0 -0.13706 0 0.18072 -0.24082 1.18757 -5.04401
ALA_241 -4.07514 0.43437 1.18474 -0.01938 0 0 0.39939 -1.27394 -0 -0 -0.70472 -0.38522 0 0 0 0 0 0.07147 0 0 0 -0.54376 0 1.8394 -0.04088 1.08561 -2.02804
GLY_242 -3.09109 0.54878 2.04366 -0.00046 0 0 1.36785 -1.16267 -0 -0 -0.51906 -0.18464 0 0 0 0 0 0.06094 0 0 0 -1.11535 0 0.83697 0.42275 0.65169 -0.14063
GLY_243 -2.23779 0.19528 2.35759 -7e-05 0 0 1.2181 -1.21213 -0 -0 -0.96543 -0.3611 0 0 0 0 0 0.37991 0 0 0 0.05644 0 0.83697 1.24713 0.73452 2.24941
GLY_244 -2.01069 0.40427 2.09242 -4e-05 0 0 1.05477 -1.06408 -0 -0 -0.74414 -0.38901 0 0 0 0 0 -0.11786 0 0 0 -0.67894 0 0.83697 0.64771 0.85081 0.8822
HIS_245 -6.09333 0.82171 4.25798 -0.39823 0.00614 0.50734 1.88683 -2.34565 -0 -0 -1.32837 -0.25508 0 0 0 0 0 -0.02753 0.03006 0 1.58457 0.29077 0 -0.45461 0.02732 0.72309 -0.76699
GLY_246 -2.34606 0.24419 2.41474 -0.00011 0 0 1.36364 -1.25733 -0 -0 -0.87 -0.40442 0 0 0 0 0 0.02245 0 0 0 0.3652 0 0.83697 1.02264 0.53242 1.92433
GLY_247 -4.52793 0.56866 2.38599 -6e-05 0 0 1.32302 -1.78431 -0.01747 -0.14652 -1.12281 -0.39701 0 0 0 0 0 -0.17095 0 0 0 -1.50857 0 0.83697 0.3763 0.22208 -3.96262
MET_248 -10.7095 1.8104 4.96574 -0.4281 0.08601 0.01468 2.06385 -2.93205 -0 -0 0.11431 0.08349 0 0 0 0 0 0.19149 0.81621 1.5399 0 0.07973 0 0.60916 0.50281 1.42493 0.23307
GLY_249 -4.81433 1.09791 3.82126 -0.00098 0 0 1.88084 -2.19625 -0 -0 -1.01343 -0.22171 0 0 0 0 0 0.01854 0 0 0 -1.09777 0 0.83697 1.70908 1.65725 1.67738
THR_250 -3.6766 0.25271 3.67259 -0.20303 0.1559 0.07712 1.88571 -1.81477 -0.0035 -0.02097 -1.25167 -0.64268 0 0 0 0 0 -0.05401 0.00145 0.19402 0 0.20713 2.32216 -1.0874 0.82418 0.44476 1.28307
PHE_251 -6.21434 0.63891 3.03601 -0.54269 0.20894 0.26693 1.28395 -2.06332 -0.01544 -0.22318 -0.37067 -0.25726 0 0 0 0 0 -0.05814 0.19691 0 2.9523 0.11741 0 1.0402 -0.09046 0.40493 0.31099
GLN_252 -9.0137 0.56181 8.10675 -0.40723 0.06069 0.21394 3.26911 -3.81584 -0 -0 -2.45164 -0.3327 0 0 0 0 0 -0.01201 0.04297 0 4.7201 0.04022 0 -0.18838 -0.058 0.5452 1.28128
LEU_253 -8.15321 0.73591 5.02311 -0.50166 0.32417 0.1186 2.89486 -2.94163 -0 -0 -1.87858 0.23542 0 0 0 0 0 0.05341 0.11585 0.31467 0 -0.29946 0 0.18072 -0.11333 0.51027 -3.38088
GLU_254 -5.21116 0.28043 6.72186 -0.43074 0.05248 0.84591 2.96456 -2.96355 -0 -0 -3.64514 -0.44126 0 0 0 -0.63131 0 0.01531 0.00186 0 3.32973 -0.25976 0 -2.7348 -0.37788 0.46046 -2.02298
GLN_255 -5.97282 0.5168 5.72383 -0.74293 0.11681 0.75206 2.73216 -2.79867 -0.00751 -0.12286 -1.31774 -0.80762 0 0 0 -0.76521 0 0.11915 0.12936 0 3.14032 -0.19962 0 -0.18838 -0.37225 0.34396 0.27886
MET_256 -10.115 1.19071 6.79056 -0.51288 0.22612 0.0527 3.88687 -3.40138 -0 -0 -2.28886 -0.00264 0 0 0 0 0 -0.01129 0.37558 1.98491 0 0.09435 0 0.60916 0.07979 0.40791 -0.63338
LYS_257 -6.30879 0.48505 7.14445 -0.46438 0.14748 0.24966 3.15992 -3.14987 -0.02111 -0.15597 -4.37027 0.09312 0 0 0 -0.63131 0 -0.04151 0.04899 2.57424 0 -0.06622 0 -1.5107 -0.05848 0.50716 -2.36853
ALA_258 -3.03712 0.38766 2.13613 -0.02535 0.00073 0 1.50053 -1.58162 -0 -0 -0.9648 -0.41025 0 0 0 0 0 -0.13903 0 0 0 -0.2147 0 1.8394 -0.52301 0.40663 -0.6248
TYR_259 -5.64352 0.60008 3.04687 -0.69766 0.05953 0.42145 2.72036 -2.12856 -0 -0 -2.06993 -0.17193 0 0 0 -0.76521 0 -0.02626 0.21521 0 2.0372 -0.28763 0.00415 1.2797 -0.46879 0.32574 -1.54919
ALA_260 -3.85956 0.46522 3.077 -0.02593 0.00036 0 1.26396 -2.04411 -0.02111 -0.15597 -1.298 -0.19496 0 0 0 0 0 0.32143 0 0 0 -0.13154 0 1.8394 -0.66716 0.54493 -0.88605
GLU_261 -4.46629 0.605 4.82172 -0.40218 0.019 1.07565 1.9535 -1.8586 -0.04255 -0.3715 -1.63294 -1.84405 0 0 -1.52938 0 0 0.03063 0.14462 0 4.04333 -0.16355 0 -2.7348 -0.61427 1.07636 -1.89029
ASP_262 -2.58372 0.33758 2.78176 -0.1238 0.00435 0.44832 0.5614 -1.40327 -0.04133 -0.24221 -1.58309 -1.46567 0 0 -0.55255 0 0 0.28692 0.06706 0 3.46647 -0.26799 0 -2.3716 1.71042 1.09229 0.12134
VAL_263 -2.69097 0.41263 1.97435 -0.27343 0.20006 0.05921 0.6927 -1.16225 -0.00775 -0.04292 -1.87515 -0.25368 0 0 -0.55255 0 0 0.11001 0.00113 0.30259 0 -0.79409 0 1.9342 1.68234 0.52314 0.23954
GLU_264 -5.17826 0.63098 4.14794 -0.32702 0.05328 0.4459 0.88722 -1.88348 -0.03061 -0.21165 -1.02421 -0.29866 0 0 0 0 0 0.02209 0.16086 0 3.35829 0.17924 0 -2.7348 -0.03564 0.39586 -1.44266
GLY_265 -2.25299 0.29876 1.59822 -0.00175 0 0 0.29515 -0.94772 -0 -0 -0.28163 -0.35221 0 0 0 0 0 -0.0826 0 0 0 -1.38633 0 0.83697 0.51511 0.30507 -1.45593
HIS_D_266 -5.72769 0.54763 2.43707 -0.5594 0.04702 0.48505 0.79878 -1.72253 -0.02719 -0.17212 0.19999 -0.39161 0 0 0 0 0 -0.07367 0.01555 0 2.30707 -0.19436 0 -0.45461 0.56675 0.25601 -1.66227
VAL_267 -3.19612 0.20063 1.83852 -0.27767 0.19419 0.0624 0.87055 -1.2019 -0 -0 -1.0443 -0.35569 0 0 -0.70454 0 0 0.02487 0.00047 0.2168 0 -0.75175 0 1.9342 0.03604 0.29381 -1.85948
LEU_268 -4.85449 0.68729 2.35072 -0.47241 0.25219 0.10607 1.81987 -1.48745 -0.00764 -0.03034 -2.0316 -0.002 0 0 0 0 0 0.2815 0.01097 1.01856 0 -0.26529 0 0.18072 0.1628 0.83995 -1.44059
PRO_269 -1.34724 0.30817 0.59586 -0.17305 0.06588 0.12048 0.2551 -0.27061 -0 -0 0.3465 0.05896 0 0 0 0 0 0.01523 0.0009 0.1914 0 -0.92301 0 -2.4119 0.76034 0.88311 -1.52388
GLY_270 -1.15684 0.25192 1.36791 -0.00011 0 0 0.74019 -0.64474 -0.02752 -0.14322 -1.07958 -0.27242 0 0 0 0 0 -0.01585 0 0 0 -1.46969 0 0.83697 2.37878 0.1939 0.95969
CYS_271 -3.31458 0.4206 1.70984 -0.05623 0 0.01627 1.24852 -0.92337 -0.02752 -0.14322 -0.81143 -0.82566 0 0 0 0 0 0.17118 0.01579 0.22324 0 -0.05019 0 3.6196 2.08354 0.29746 3.65383
GLY_272 -1.55463 0.08061 1.41073 -0.00039 0 0 0.44513 -0.76339 -0 -0 0.23901 -0.16264 0 0 0 0 0 -0.04676 0 0 0 -1.06898 0 0.83697 0.20226 0.30398 -0.07809
HIS_D_273 -3.82763 0.33483 2.83486 -0.66198 0.01004 0.72987 0.93947 -1.58097 -0.0035 -0.02097 -0.55225 -0.27894 0 0 0 0 0 -0.01858 0.00012 0 2.1493 -0.12978 0 -0.45461 0.48301 0.22228 0.17457
TRP_274 -6.68417 0.71276 2.18871 -0.7171 0.29915 0.39447 0.81342 -1.71411 -0 -0 0.52261 -0.60696 0 0 0 0 0 -0.00821 0.03456 0 2.40363 -0.04149 0 1.6906 0.74449 0.3468 0.37918
LEU_275 -4.19677 0.93187 2.66743 -0.51166 0.20802 0.13442 1.03651 -1.55894 -0 -0 -0.20348 0.2296 0 0 0 0 0 -0.05278 0.0981 0.27357 0 -0.28818 0 0.18072 3.28534 1.44942 3.68318
PRO_276 -3.63239 0.81625 1.72966 -0.06963 0 0.04292 0.33483 -0.58666 -0 -0 0.30379 0.60478 0 0 0 0 0 -0.15647 0.00577 0.19448 0 -0.34413 0 -2.4119 2.97857 1.51897 1.32885
GLU_277 -2.03344 0.45475 2.32428 -0.2414 0.04323 0.24146 0.26091 -0.93928 -0.0259 -0.13117 0.69562 -0.1428 0 0 0 0 0 0.0241 0.09362 0 2.73487 1.23561 0 -2.7348 5.58646 0.424 7.8701
GLU_278 -1.97904 0.30445 1.72602 -0.21297 0.02321 0.31603 0.32904 -0.70583 -0.05299 -0.32252 0.22088 -0.55322 0 0 0 0 0 -0.02858 0.05305 0 2.87879 -0.09127 0 -2.7348 5.65743 0.27824 5.1059
CYS_279 -5.46197 0.70197 1.69345 -0.05802 6e-05 0.03698 0.51488 -1.13862 -0.02709 -0.19135 0.19782 -0.3776 0 0 0 0 0 -0.01976 0.00648 0.133 0 -0.44113 0 3.6196 0.38717 0.27033 -0.15379
ALA_280 -5.03967 0.54339 2.36295 -0.02652 0.0038 0 1.49758 -1.61416 -0.02903 -0.14776 -0.9323 -0.40218 0 0 0 0 0 -0.04794 0 0 0 0.06807 0 1.8394 0.00141 0.33602 -1.58695
ALA_281 -2.75222 0.92097 2.66777 -0.02137 0 0 1.66658 -1.38426 -0 -0 -0.49422 -0.34756 0 0 0 0 0 0.0116 0 0 0 -0.29971 0 1.8394 0.4312 1.29892 3.53708
PRO_282 -5.04273 1.27522 3.4126 -0.08179 8e-05 0.04882 1.45202 -1.54566 -0 -0 -1.34779 0.61901 0 0 0 0 0 -0.11535 0.00714 0.45068 0 -0.55062 0 -2.4119 0.52882 1.38729 -1.91417
MET_283 -7.61723 1.00605 5.39545 -0.74576 0.26532 0.36351 3.62232 -2.65392 -0.00201 -0.02227 -3.75274 -0.0886 0 0 0 0 0 -0.10868 0.02601 2.51071 0 -0.10335 0 0.60916 -0.29077 0.53212 -1.05469
ASN_284 -5.04798 0.5246 4.15476 -0.17724 0.01917 0.2633 2.10622 -2.29287 -0.03346 -0.20708 -1.28973 -0.38673 0 0 0 0 0 -0.12937 0.00247 0 1.53195 0.14376 0 -0.93687 -0.11986 0.46705 -1.40792
ARG_285 -4.37706 0.41982 4.42917 -0.45949 0.06685 0.24673 1.91147 -2.04073 -0 -0 -2.09973 0.31728 0 0 -0.41087 0 0 -0.05383 0.25138 2.07017 0 -0.1486 0 -1.2888 -0.23824 0.40147 -1.00301
LEU_286 -5.96617 0.60189 4.64912 -0.49608 0.19391 0.11463 2.74428 -2.57124 -0.01747 -0.14652 -2.02346 0.16712 0 0 0 0 0 -0.04804 0.05083 0.37857 0 -0.2624 0 0.18072 -0.17105 0.46143 -2.15993
VAL_287 -8.91623 1.28976 4.78804 -0.32282 0.29225 0.07397 3.53404 -3.4976 -0 -0 -3.30659 -0.14646 0 0 0 0 0 -0.04231 0.00871 0.13311 0 -0.18726 0 1.9342 -0.01926 0.48126 -3.90318
ILE_288 -6.9572 0.79297 5.06002 -0.72968 0.47622 0.26575 2.66419 -3.03307 -0.00201 -0.02227 -1.51204 0.3225 0 0 0 0 0 -0.1443 0.01667 0.81327 0 0.33653 0 0.73287 -0.17538 0.66419 -0.43077
ASP_289 -6.48463 0.67193 6.23589 -0.20497 0.00653 0.67794 2.00456 -3.14385 -0.00208 -0.04405 -2.63881 0.02468 0 0 0 0 0 -0.03761 0.20822 0 3.88475 -0.08183 0 -2.3716 -0.21938 0.69415 -0.82014
PHE_290 -10.856 1.65394 4.72377 -0.56528 0.13211 0.29838 3.39472 -3.48649 -0 -0 -2.40935 0.2569 0 0 0 0 0 0.03602 0.02269 0 2.9244 -0.05608 0 1.0402 0.45758 0.77767 -1.65485
LEU_291 -6.61103 0.54606 4.02009 -0.6494 0.32713 0.26452 2.25331 -2.34751 -0.01613 -0.1262 -1.7941 -0.11802 0 0 -0.64271 0 0 0.03397 0.12287 1.13402 0 -0.17117 0 0.18072 0.64483 0.81155 -2.1372
SER_292 -3.6015 0.20046 3.67591 -0.03022 0.01535 0.02809 1.40254 -1.83524 -0.0422 -0.15299 -0.96213 0.10867 0 0 0 0 0 0.10814 0.01038 0.59232 0 0.00456 0.60192 -0.77834 0.04879 0.53583 -0.06966
ARG_293 -5.33686 0.32851 4.65039 -1.0699 0.21373 0.68859 1.49694 -2.32189 -0.00208 -0.04405 -1.50298 0.06458 0 0 0 0 0 -0.05198 0.04308 2.57747 0 -0.1179 0 -1.2888 -0.12908 0.61159 -1.19063
GLY_294 -2.97445 0.34296 3.51654 -0.00097 0 0 1.03329 -1.76156 -0.0422 -0.15299 -0.52369 -0.28743 0 0 0 0 0 -0.07868 0 0 0 -1.50694 0 0.83697 0.29693 0.43739 -0.86482
ARG:CtermProteinFull_295 -2.83687 0.22305 2.63174 -0.69103 0.11229 0.63432 0.67556 -1.11115 -0 -0 -1.28986 -0.17495 0 0 -0.41087 0 0 0 0.17229 3.21358 0 0 0 -1.2888 0.42566 0.42255 0.70749
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

