REMARK ID 30488 DOMAINID 29858 MODEL 1 T1066s2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 82.187
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 8.394284
REMARK    SCORE           score:         -67.449
REMARK    SCORE     cart_bonded:         215.120
REMARK    SCORE          fa_atr:        -627.711
REMARK    SCORE     rama_prepro:          -6.097
REMARK    SCORE         fa_elec:        -175.533
REMARK    SCORE     hbond_bb_sc:         -37.812
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.244
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -34.193
REMARK    SCORE            time:           1.000
REMARK    SCORE             ref:          14.196
REMARK    SCORE          fa_sol:         384.150
REMARK    SCORE     total_score:         -67.449
REMARK    SCORE         p_aa_pp:         -28.092
REMARK    SCORE          fa_dun:         167.511
REMARK    SCORE     lk_ball_wtd:         -18.194
REMARK    SCORE        hbond_sc:         -20.579
REMARK    SCORE fa_intra_sol_xover4:          24.750
REMARK    SCORE     hbond_sr_bb:         -25.179
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          73.238
REMARK    SCORE           omega:          25.733
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.228   0.687  -0.170  1.00  7.070          N  
ATOM      2  CA  MET A   1       1.169   0.504  -0.544  1.00  6.650          C  
ATOM      3  C   MET A   1       1.991   1.766  -0.404  1.00  6.060          C  
ATOM      4  O   MET A   1       1.880   2.683  -1.218  1.00  5.770          O  
ATOM      5  CB  MET A   1       1.283  -0.020  -1.979  1.00  9.480          C  
ATOM      6  CG  MET A   1       2.735  -0.205  -2.484  1.00  9.480          C  
ATOM      7  SD  MET A   1       3.659  -1.451  -1.572  1.00  9.480          S  
ATOM      8  CE  MET A   1       5.322  -1.087  -2.136  1.00  9.480          C  
ATOM      9 1H   MET A   1      -0.793  -0.028  -0.604  1.00  8.480          H  
ATOM     10 2H   MET A   1      -0.320   0.625   0.834  1.00  8.480          H  
ATOM     11 3H   MET A   1      -0.541   1.597  -0.478  1.00  8.480          H  
ATOM     12  HA  MET A   1       1.603  -0.238   0.126  1.00  7.980          H  
ATOM     13 1HB  MET A   1       0.775  -0.979  -2.059  1.00 11.370          H  
ATOM     14 2HB  MET A   1       0.783   0.673  -2.658  1.00 11.370          H  
ATOM     15 1HG  MET A   1       2.707  -0.504  -3.531  1.00 11.370          H  
ATOM     16 2HG  MET A   1       3.285   0.742  -2.427  1.00 11.370          H  
ATOM     17 1HE  MET A   1       6.029  -1.762  -1.656  1.00 11.370          H  
ATOM     18 2HE  MET A   1       5.366  -1.224  -3.203  1.00 11.370          H  
ATOM     19 3HE  MET A   1       5.577  -0.058  -1.889  1.00 11.370          H  
ATOM     20  N   ASN A   2       2.804   1.828   0.642  1.00  5.900          N  
ATOM     21  CA  ASN A   2       3.662   2.985   0.832  1.00  5.320          C  
ATOM     22  C   ASN A   2       4.646   3.040  -0.311  1.00  5.790          C  
ATOM     23  O   ASN A   2       5.283   2.036  -0.617  1.00  6.330          O  
ATOM     24  CB  ASN A   2       4.406   2.934   2.153  1.00  7.680          C  
ATOM     25  CG  ASN A   2       5.227   4.209   2.394  1.00  7.680          C  
ATOM     26  OD1 ASN A   2       6.332   4.394   1.815  1.00  7.680          O  
ATOM     27  ND2 ASN A   2       4.713   5.087   3.230  1.00  7.680          N  
ATOM     28  H   ASN A   2       2.858   1.057   1.293  1.00  7.080          H  
ATOM     29  HA  ASN A   2       3.058   3.893   0.796  1.00  6.380          H  
ATOM     30 1HB  ASN A   2       3.696   2.810   2.971  1.00  9.220          H  
ATOM     31 2HB  ASN A   2       5.076   2.075   2.162  1.00  9.220          H  
ATOM     32 1HD2 ASN A   2       5.215   5.966   3.420  1.00  9.220          H  
ATOM     33 2HD2 ASN A   2       3.835   4.914   3.670  1.00  9.220          H  
ATOM     34  N   ASN A   3       4.766   4.196  -0.943  1.00  5.640          N  
ATOM     35  CA  ASN A   3       5.697   4.351  -2.041  1.00  6.030          C  
ATOM     36  C   ASN A   3       6.520   5.615  -1.866  1.00  5.890          C  
ATOM     37  O   ASN A   3       6.973   6.202  -2.846  1.00  6.290          O  
ATOM     38  CB  ASN A   3       4.958   4.363  -3.365  1.00  8.290          C  
ATOM     39  CG  ASN A   3       5.866   4.100  -4.527  1.00  8.290          C  
ATOM     40  OD1 ASN A   3       6.842   3.345  -4.389  1.00  8.290          O  
ATOM     41  ND2 ASN A   3       5.567   4.689  -5.666  1.00  8.290          N  
ATOM     42  H   ASN A   3       4.197   4.982  -0.654  1.00  6.770          H  
ATOM     43  HA  ASN A   3       6.377   3.507  -2.040  1.00  7.240          H  
ATOM     44 1HB  ASN A   3       4.178   3.595  -3.346  1.00  9.940          H  
ATOM     45 2HB  ASN A   3       4.471   5.327  -3.505  1.00  9.940          H  
ATOM     46 1HD2 ASN A   3       6.137   4.537  -6.476  1.00  9.940          H  
ATOM     47 2HD2 ASN A   3       4.766   5.287  -5.724  1.00  9.940          H  
ATOM     48  N   ASP A   4       6.798   5.994  -0.619  1.00  5.340          N  
ATOM     49  CA  ASP A   4       7.491   7.247  -0.339  1.00  5.240          C  
ATOM     50  C   ASP A   4       8.849   7.387  -1.005  1.00  5.510          C  
ATOM     51  O   ASP A   4       9.241   8.513  -1.328  1.00  5.700          O  
ATOM     52  CB  ASP A   4       7.664   7.428   1.167  1.00  7.380          C  
ATOM     53  CG  ASP A   4       6.345   7.709   1.885  1.00  7.380          C  
ATOM     54  OD1 ASP A   4       5.384   8.054   1.239  1.00  7.380          O  
ATOM     55  OD2 ASP A   4       6.292   7.509   3.074  1.00  7.380          O  
ATOM     56  H   ASP A   4       6.470   5.438   0.173  1.00  6.410          H  
ATOM     57  HA  ASP A   4       6.863   8.057  -0.707  1.00  6.290          H  
ATOM     58 1HB  ASP A   4       8.118   6.534   1.596  1.00  8.850          H  
ATOM     59 2HB  ASP A   4       8.344   8.256   1.346  1.00  8.850          H  
ATOM     60  N   ARG A   5       9.594   6.273  -1.175  1.00  5.690          N  
ATOM     61  CA  ARG A   5      10.926   6.361  -1.775  1.00  6.220          C  
ATOM     62  C   ARG A   5      10.934   5.752  -3.181  1.00  7.260          C  
ATOM     63  O   ARG A   5      11.984   5.655  -3.826  1.00  7.830          O  
ATOM     64  CB  ARG A   5      12.002   5.705  -0.909  1.00  8.500          C  
ATOM     65  CG  ARG A   5      11.938   4.197  -0.764  1.00  8.500          C  
ATOM     66  CD  ARG A   5      13.052   3.669   0.040  1.00  8.500          C  
ATOM     67  NE  ARG A   5      13.027   2.207   0.101  1.00  8.500          N  
ATOM     68  CZ  ARG A   5      12.349   1.461   1.008  1.00  8.500          C  
ATOM     69  NH1 ARG A   5      11.614   2.035   1.941  1.00  8.500          N  
ATOM     70  NH2 ARG A   5      12.425   0.140   0.951  1.00  8.500          N  
ATOM     71  H   ARG A   5       9.238   5.345  -0.920  1.00  6.830          H  
ATOM     72  HA  ARG A   5      11.198   7.410  -1.837  1.00  7.460          H  
ATOM     73 1HB  ARG A   5      12.978   5.956  -1.317  1.00 10.200          H  
ATOM     74 2HB  ARG A   5      11.953   6.136   0.094  1.00 10.200          H  
ATOM     75 1HG  ARG A   5      11.030   3.939  -0.251  1.00 10.200          H  
ATOM     76 2HG  ARG A   5      11.959   3.722  -1.747  1.00 10.200          H  
ATOM     77 1HD  ARG A   5      13.992   3.972  -0.422  1.00 10.200          H  
ATOM     78 2HD  ARG A   5      13.008   4.068   1.050  1.00 10.200          H  
ATOM     79  HE  ARG A   5      13.573   1.712  -0.594  1.00 10.200          H  
ATOM     80 1HH1 ARG A   5      11.548   3.040   1.991  1.00 10.200          H  
ATOM     81 2HH1 ARG A   5      11.113   1.469   2.610  1.00 10.200          H  
ATOM     82 1HH2 ARG A   5      12.988  -0.305   0.238  1.00 10.200          H  
ATOM     83 2HH2 ARG A   5      11.926  -0.427   1.621  1.00 10.200          H  
ATOM     84  N   GLY A   6       9.743   5.394  -3.693  1.00  7.600          N  
ATOM     85  CA  GLY A   6       9.624   4.761  -5.006  1.00  8.600          C  
ATOM     86  C   GLY A   6       9.872   3.249  -4.965  1.00  8.560          C  
ATOM     87  O   GLY A   6      10.166   2.629  -5.992  1.00  9.370          O  
ATOM     88  H   GLY A   6       8.892   5.589  -3.162  1.00  9.120          H  
ATOM     89 1HA  GLY A   6       8.629   4.959  -5.405  1.00 10.320          H  
ATOM     90 2HA  GLY A   6      10.332   5.222  -5.692  1.00 10.320          H  
ATOM     91  N   GLN A   7       9.737   2.641  -3.780  1.00  7.620          N  
ATOM     92  CA  GLN A   7      10.007   1.222  -3.588  1.00  7.450          C  
ATOM     93  C   GLN A   7       9.049   0.263  -4.293  1.00  7.780          C  
ATOM     94  O   GLN A   7       9.318  -0.937  -4.348  1.00  7.730          O  
ATOM     95  CB  GLN A   7      10.072   0.879  -2.095  1.00 10.500          C  
ATOM     96  CG  GLN A   7       8.760   0.966  -1.315  1.00 10.500          C  
ATOM     97  CD  GLN A   7       8.494   2.338  -0.709  1.00 10.500          C  
ATOM     98  OE1 GLN A   7       8.860   3.407  -1.275  1.00 10.500          O  
ATOM     99  NE2 GLN A   7       7.834   2.301   0.441  1.00 10.500          N  
ATOM    100  H   GLN A   7       9.414   3.169  -2.969  1.00  9.140          H  
ATOM    101  HA  GLN A   7      11.000   1.029  -3.998  1.00  8.940          H  
ATOM    102 1HB  GLN A   7      10.453  -0.136  -1.978  1.00 12.600          H  
ATOM    103 2HB  GLN A   7      10.777   1.539  -1.617  1.00 12.600          H  
ATOM    104 1HG  GLN A   7       7.927   0.730  -1.967  1.00 12.600          H  
ATOM    105 2HG  GLN A   7       8.800   0.248  -0.500  1.00 12.600          H  
ATOM    106 1HE2 GLN A   7       7.549   3.142   0.928  1.00 12.600          H  
ATOM    107 2HE2 GLN A   7       7.546   1.418   0.819  1.00 12.600          H  
ATOM    108  N   SER A   8       7.922   0.758  -4.804  1.00  8.320          N  
ATOM    109  CA  SER A   8       6.970  -0.099  -5.495  1.00  8.750          C  
ATOM    110  C   SER A   8       7.422  -0.447  -6.913  1.00  8.370          C  
ATOM    111  O   SER A   8       6.830  -1.320  -7.552  1.00  8.690          O  
ATOM    112  CB  SER A   8       5.606   0.561  -5.571  1.00 12.080          C  
ATOM    113  OG  SER A   8       5.623   1.655  -6.446  1.00 12.080          O  
ATOM    114  H   SER A   8       7.708   1.751  -4.720  1.00  9.980          H  
ATOM    115  HA  SER A   8       6.884  -1.030  -4.938  1.00 10.500          H  
ATOM    116 1HB  SER A   8       4.867  -0.165  -5.902  1.00 14.490          H  
ATOM    117 2HB  SER A   8       5.312   0.898  -4.576  1.00 14.490          H  
ATOM    118  HG  SER A   8       4.726   2.002  -6.453  1.00 14.490          H  
ATOM    119  N   LEU A   9       8.454   0.234  -7.428  1.00  7.710          N  
ATOM    120  CA  LEU A   9       8.928  -0.025  -8.782  1.00  7.350          C  
ATOM    121  C   LEU A   9       9.486  -1.442  -8.947  1.00  7.160          C  
ATOM    122  O   LEU A   9      10.351  -1.873  -8.188  1.00  6.940          O  
ATOM    123  CB  LEU A   9       9.977   1.041  -9.171  1.00 10.430          C  
ATOM    124  CG  LEU A   9      10.643   0.892 -10.563  1.00 10.430          C  
ATOM    125  CD1 LEU A   9       9.634   1.031 -11.658  1.00 10.430          C  
ATOM    126  CD2 LEU A   9      11.702   1.940 -10.740  1.00 10.430          C  
ATOM    127  H   LEU A   9       8.920   0.946  -6.860  1.00  9.250          H  
ATOM    128  HA  LEU A   9       8.075   0.076  -9.446  1.00  8.820          H  
ATOM    129 1HB  LEU A   9       9.505   2.020  -9.131  1.00 12.520          H  
ATOM    130 2HB  LEU A   9      10.774   1.026  -8.420  1.00 12.520          H  
ATOM    131  HG  LEU A   9      11.107  -0.045 -10.621  1.00 12.520          H  
ATOM    132 1HD1 LEU A   9      10.136   0.927 -12.609  1.00 12.520          H  
ATOM    133 2HD1 LEU A   9       8.872   0.273 -11.584  1.00 12.520          H  
ATOM    134 3HD1 LEU A   9       9.170   2.001 -11.589  1.00 12.520          H  
ATOM    135 1HD2 LEU A   9      12.174   1.805 -11.706  1.00 12.520          H  
ATOM    136 2HD2 LEU A   9      11.246   2.911 -10.692  1.00 12.520          H  
ATOM    137 3HD2 LEU A   9      12.452   1.839  -9.955  1.00 12.520          H  
ATOM    138  N   HIS A  10       9.023  -2.151  -9.988  1.00  7.330          N  
ATOM    139  CA  HIS A  10       9.440  -3.519 -10.280  1.00  7.270          C  
ATOM    140  C   HIS A  10      10.798  -3.635 -10.981  1.00  6.540          C  
ATOM    141  O   HIS A  10      11.335  -4.734 -11.138  1.00  6.070          O  
ATOM    142  CB  HIS A  10       8.344  -4.170 -11.112  1.00 10.200          C  
ATOM    143  CG  HIS A  10       8.097  -3.443 -12.377  1.00 10.200          C  
ATOM    144  ND1 HIS A  10       7.562  -2.161 -12.402  1.00 10.200          N  
ATOM    145  CD2 HIS A  10       8.281  -3.799 -13.666  1.00 10.200          C  
ATOM    146  CE1 HIS A  10       7.450  -1.765 -13.666  1.00 10.200          C  
ATOM    147  NE2 HIS A  10       7.871  -2.740 -14.446  1.00 10.200          N  
ATOM    148  H   HIS A  10       8.297  -1.765 -10.599  1.00  8.800          H  
ATOM    149  HA  HIS A  10       9.515  -4.067  -9.342  1.00  8.720          H  
ATOM    150 1HB  HIS A  10       8.628  -5.195 -11.355  1.00 12.240          H  
ATOM    151 2HB  HIS A  10       7.418  -4.206 -10.540  1.00 12.240          H  
ATOM    152  HD2 HIS A  10       8.680  -4.746 -14.024  1.00 12.240          H  
ATOM    153  HE1 HIS A  10       7.074  -0.801 -14.006  1.00 12.240          H  
ATOM    154  HE2 HIS A  10       7.905  -2.721 -15.481  1.00 12.240          H  
ATOM    155  N   ILE A  11      11.339  -2.504 -11.401  1.00  6.540          N  
ATOM    156  CA  ILE A  11      12.640  -2.429 -12.048  1.00  5.970          C  
ATOM    157  C   ILE A  11      13.663  -1.871 -11.039  1.00  5.210          C  
ATOM    158  O   ILE A  11      13.535  -0.723 -10.625  1.00  5.350          O  
ATOM    159  CB  ILE A  11      12.611  -1.501 -13.278  1.00  8.590          C  
ATOM    160  CG1 ILE A  11      11.489  -1.930 -14.274  1.00  8.590          C  
ATOM    161  CG2 ILE A  11      13.995  -1.471 -13.944  1.00  8.590          C  
ATOM    162  CD1 ILE A  11      11.573  -3.343 -14.832  1.00  8.590          C  
ATOM    163  H   ILE A  11      10.807  -1.663 -11.238  1.00  7.850          H  
ATOM    164  HA  ILE A  11      12.922  -3.410 -12.390  1.00  7.160          H  
ATOM    165  HB  ILE A  11      12.364  -0.488 -12.957  1.00 10.300          H  
ATOM    166 1HG1 ILE A  11      10.538  -1.817 -13.769  1.00 10.300          H  
ATOM    167 2HG1 ILE A  11      11.498  -1.247 -15.118  1.00 10.300          H  
ATOM    168 1HG2 ILE A  11      13.982  -0.801 -14.796  1.00 10.300          H  
ATOM    169 2HG2 ILE A  11      14.740  -1.111 -13.227  1.00 10.300          H  
ATOM    170 3HG2 ILE A  11      14.276  -2.466 -14.274  1.00 10.300          H  
ATOM    171 1HD1 ILE A  11      10.731  -3.501 -15.510  1.00 10.300          H  
ATOM    172 2HD1 ILE A  11      12.499  -3.478 -15.383  1.00 10.300          H  
ATOM    173 3HD1 ILE A  11      11.518  -4.073 -14.029  1.00 10.300          H  
ATOM    174  N   PRO A  12      14.686  -2.641 -10.627  1.00  4.510          N  
ATOM    175  CA  PRO A  12      15.713  -2.240  -9.675  1.00  3.910          C  
ATOM    176  C   PRO A  12      16.508  -1.030 -10.151  1.00  3.660          C  
ATOM    177  O   PRO A  12      16.691  -0.840 -11.362  1.00  3.800          O  
ATOM    178  CB  PRO A  12      16.616  -3.481  -9.609  1.00  5.870          C  
ATOM    179  CG  PRO A  12      15.735  -4.630 -10.014  1.00  5.870          C  
ATOM    180  CD  PRO A  12      14.781  -4.061 -11.040  1.00  5.870          C  
ATOM    181  HA  PRO A  12      15.244  -2.036  -8.702  1.00  4.690          H  
ATOM    182 1HB  PRO A  12      17.484  -3.345 -10.278  1.00  7.040          H  
ATOM    183 2HB  PRO A  12      17.020  -3.594  -8.592  1.00  7.040          H  
ATOM    184 1HG  PRO A  12      16.351  -5.446 -10.423  1.00  7.040          H  
ATOM    185 2HG  PRO A  12      15.212  -5.038  -9.137  1.00  7.040          H  
ATOM    186 1HD  PRO A  12      15.175  -4.158 -12.064  1.00  7.040          H  
ATOM    187 2HD  PRO A  12      13.828  -4.591 -10.895  1.00  7.040          H  
ATOM    188  N   SER A  13      16.982  -0.226  -9.206  1.00  3.550          N  
ATOM    189  CA  SER A  13      17.786   0.933  -9.548  1.00  3.330          C  
ATOM    190  C   SER A  13      19.018   0.451 -10.286  1.00  3.250          C  
ATOM    191  O   SER A  13      19.568  -0.602  -9.962  1.00  4.120          O  
ATOM    192  CB  SER A  13      18.185   1.688  -8.295  1.00  4.750          C  
ATOM    193  OG  SER A  13      17.052   2.175  -7.626  1.00  4.750          O  
ATOM    194  H   SER A  13      16.785  -0.407  -8.231  1.00  4.260          H  
ATOM    195  HA  SER A  13      17.212   1.589 -10.202  1.00  4.000          H  
ATOM    196 1HB  SER A  13      18.749   1.032  -7.638  1.00  5.700          H  
ATOM    197 2HB  SER A  13      18.840   2.520  -8.568  1.00  5.700          H  
ATOM    198  HG  SER A  13      17.374   2.625  -6.839  1.00  5.700          H  
ATOM    199  N   SER A  14      19.435   1.226 -11.281  1.00  2.440          N  
ATOM    200  CA  SER A  14      20.603   0.960 -12.125  1.00  2.470          C  
ATOM    201  C   SER A  14      20.444  -0.233 -13.086  1.00  2.840          C  
ATOM    202  O   SER A  14      21.417  -0.623 -13.737  1.00  2.850          O  
ATOM    203  CB  SER A  14      21.863   0.759 -11.283  1.00  3.450          C  
ATOM    204  OG  SER A  14      22.120   1.875 -10.468  1.00  3.450          O  
ATOM    205  H   SER A  14      18.916   2.074 -11.465  1.00  2.930          H  
ATOM    206  HA  SER A  14      20.764   1.846 -12.738  1.00  2.960          H  
ATOM    207 1HB  SER A  14      21.791  -0.133 -10.676  1.00  4.140          H  
ATOM    208 2HB  SER A  14      22.708   0.610 -11.951  1.00  4.140          H  
ATOM    209  HG  SER A  14      22.924   1.663  -9.963  1.00  4.140          H  
ATOM    210  N   THR A  15      19.234  -0.793 -13.227  1.00  3.390          N  
ATOM    211  CA  THR A  15      19.032  -1.848 -14.220  1.00  3.760          C  
ATOM    212  C   THR A  15      19.361  -1.237 -15.574  1.00  2.880          C  
ATOM    213  O   THR A  15      18.928  -0.113 -15.823  1.00  2.060          O  
ATOM    214  CB  THR A  15      17.563  -2.356 -14.243  1.00  5.120          C  
ATOM    215  OG1 THR A  15      17.215  -2.874 -12.974  1.00  5.120          O  
ATOM    216  CG2 THR A  15      17.353  -3.440 -15.282  1.00  5.120          C  
ATOM    217  H   THR A  15      18.450  -0.502 -12.635  1.00  4.070          H  
ATOM    218  HA  THR A  15      19.696  -2.671 -13.981  1.00  4.510          H  
ATOM    219  HB  THR A  15      16.909  -1.516 -14.473  1.00  6.140          H  
ATOM    220  HG1 THR A  15      17.015  -2.116 -12.388  1.00  6.140          H  
ATOM    221 1HG2 THR A  15      16.312  -3.754 -15.261  1.00  6.140          H  
ATOM    222 2HG2 THR A  15      17.592  -3.064 -16.277  1.00  6.140          H  
ATOM    223 3HG2 THR A  15      17.986  -4.290 -15.053  1.00  6.140          H  
ATOM    224  N   PRO A  16      20.177  -1.867 -16.438  1.00  3.260          N  
ATOM    225  CA  PRO A  16      20.483  -1.350 -17.750  1.00  2.930          C  
ATOM    226  C   PRO A  16      19.266  -1.375 -18.662  1.00  2.550          C  
ATOM    227  O   PRO A  16      18.501  -2.344 -18.652  1.00  2.240          O  
ATOM    228  CB  PRO A  16      21.587  -2.293 -18.240  1.00  4.400          C  
ATOM    229  CG  PRO A  16      21.367  -3.581 -17.468  1.00  4.400          C  
ATOM    230  CD  PRO A  16      20.835  -3.144 -16.110  1.00  4.400          C  
ATOM    231  HA  PRO A  16      20.866  -0.333 -17.636  1.00  3.520          H  
ATOM    232 1HB  PRO A  16      21.501  -2.427 -19.330  1.00  5.270          H  
ATOM    233 2HB  PRO A  16      22.573  -1.841 -18.049  1.00  5.270          H  
ATOM    234 1HG  PRO A  16      20.650  -4.222 -18.011  1.00  5.270          H  
ATOM    235 2HG  PRO A  16      22.308  -4.147 -17.394  1.00  5.270          H  
ATOM    236 1HD  PRO A  16      20.130  -3.897 -15.773  1.00  5.270          H  
ATOM    237 2HD  PRO A  16      21.655  -2.976 -15.389  1.00  5.270          H  
ATOM    238  N   ILE A  17      19.155  -0.359 -19.497  1.00  2.630          N  
ATOM    239  CA  ILE A  17      18.140  -0.197 -20.516  1.00  2.300          C  
ATOM    240  C   ILE A  17      18.820  -0.032 -21.876  1.00  2.250          C  
ATOM    241  O   ILE A  17      19.814   0.686 -22.004  1.00  2.460          O  
ATOM    242  CB  ILE A  17      17.214   0.991 -20.200  1.00  3.350          C  
ATOM    243  CG1 ILE A  17      16.567   0.824 -18.816  1.00  3.350          C  
ATOM    244  CG2 ILE A  17      16.136   1.116 -21.227  1.00  3.350          C  
ATOM    245  CD1 ILE A  17      17.218   1.654 -17.732  1.00  3.350          C  
ATOM    246  H   ILE A  17      19.807   0.406 -19.382  1.00  3.160          H  
ATOM    247  HA  ILE A  17      17.532  -1.100 -20.549  1.00  2.760          H  
ATOM    248  HB  ILE A  17      17.804   1.903 -20.175  1.00  4.020          H  
ATOM    249 1HG1 ILE A  17      15.532   1.099 -18.880  1.00  4.020          H  
ATOM    250 2HG1 ILE A  17      16.628  -0.224 -18.520  1.00  4.020          H  
ATOM    251 1HG2 ILE A  17      15.543   1.947 -20.944  1.00  4.020          H  
ATOM    252 2HG2 ILE A  17      16.559   1.290 -22.220  1.00  4.020          H  
ATOM    253 3HG2 ILE A  17      15.523   0.216 -21.244  1.00  4.020          H  
ATOM    254 1HD1 ILE A  17      16.716   1.477 -16.780  1.00  4.020          H  
ATOM    255 2HD1 ILE A  17      18.256   1.383 -17.633  1.00  4.020          H  
ATOM    256 3HD1 ILE A  17      17.148   2.707 -17.989  1.00  4.020          H  
ATOM    257  N   LYS A  18      18.317  -0.716 -22.897  1.00  2.030          N  
ATOM    258  CA  LYS A  18      18.933  -0.631 -24.221  1.00  2.060          C  
ATOM    259  C   LYS A  18      19.204   0.820 -24.626  1.00  1.770          C  
ATOM    260  O   LYS A  18      18.334   1.697 -24.534  1.00  1.410          O  
ATOM    261  CB  LYS A  18      18.049  -1.316 -25.262  1.00  2.870          C  
ATOM    262  CG  LYS A  18      17.950  -2.835 -25.102  1.00  2.870          C  
ATOM    263  CD  LYS A  18      17.080  -3.458 -26.194  1.00  2.870          C  
ATOM    264  CE  LYS A  18      16.971  -4.974 -26.025  1.00  2.870          C  
ATOM    265  NZ  LYS A  18      16.106  -5.595 -27.071  1.00  2.870          N  
ATOM    266  H   LYS A  18      17.501  -1.293 -22.746  1.00  2.440          H  
ATOM    267  HA  LYS A  18      19.898  -1.144 -24.188  1.00  2.470          H  
ATOM    268 1HB  LYS A  18      17.043  -0.907 -25.210  1.00  3.450          H  
ATOM    269 2HB  LYS A  18      18.437  -1.108 -26.256  1.00  3.450          H  
ATOM    270 1HG  LYS A  18      18.951  -3.266 -25.153  1.00  3.450          H  
ATOM    271 2HG  LYS A  18      17.523  -3.073 -24.131  1.00  3.450          H  
ATOM    272 1HD  LYS A  18      16.081  -3.023 -26.157  1.00  3.450          H  
ATOM    273 2HD  LYS A  18      17.514  -3.243 -27.172  1.00  3.450          H  
ATOM    274 1HE  LYS A  18      17.966  -5.412 -26.085  1.00  3.450          H  
ATOM    275 2HE  LYS A  18      16.548  -5.193 -25.044  1.00  3.450          H  
ATOM    276 1HZ  LYS A  18      16.061  -6.593 -26.921  1.00  3.450          H  
ATOM    277 2HZ  LYS A  18      15.175  -5.205 -27.016  1.00  3.450          H  
ATOM    278 3HZ  LYS A  18      16.494  -5.409 -27.985  1.00  3.450          H  
ATOM    279  N   GLU A  19      20.425   1.058 -25.106  1.00  1.920          N  
ATOM    280  CA  GLU A  19      20.895   2.383 -25.492  1.00  1.690          C  
ATOM    281  C   GLU A  19      20.078   3.060 -26.584  1.00  1.280          C  
ATOM    282  O   GLU A  19      19.966   4.284 -26.601  1.00  1.000          O  
ATOM    283  CB  GLU A  19      22.353   2.294 -25.961  1.00  2.460          C  
ATOM    284  CG  GLU A  19      23.359   1.873 -24.877  1.00  2.460          C  
ATOM    285  CD  GLU A  19      23.470   0.368 -24.695  1.00  2.460          C  
ATOM    286  OE1 GLU A  19      22.690  -0.351 -25.295  1.00  2.460          O  
ATOM    287  OE2 GLU A  19      24.336  -0.059 -23.971  1.00  2.460          O  
ATOM    288  H   GLU A  19      21.092   0.282 -25.163  1.00  2.300          H  
ATOM    289  HA  GLU A  19      20.855   3.015 -24.605  1.00  2.030          H  
ATOM    290 1HB  GLU A  19      22.425   1.581 -26.784  1.00  2.950          H  
ATOM    291 2HB  GLU A  19      22.666   3.263 -26.346  1.00  2.950          H  
ATOM    292 1HG  GLU A  19      24.339   2.271 -25.134  1.00  2.950          H  
ATOM    293 2HG  GLU A  19      23.053   2.321 -23.931  1.00  2.950          H  
ATOM    294  N   ASN A  20      19.500   2.282 -27.492  1.00  1.350          N  
ATOM    295  CA  ASN A  20      18.738   2.837 -28.597  1.00  1.190          C  
ATOM    296  C   ASN A  20      17.233   2.897 -28.368  1.00  0.910          C  
ATOM    297  O   ASN A  20      16.468   3.084 -29.316  1.00  1.000          O  
ATOM    298  CB  ASN A  20      19.059   2.057 -29.848  1.00  1.730          C  
ATOM    299  CG  ASN A  20      18.657   0.635 -29.700  1.00  1.730          C  
ATOM    300  OD1 ASN A  20      18.634   0.128 -28.564  1.00  1.730          O  
ATOM    301  ND2 ASN A  20      18.347  -0.024 -30.786  1.00  1.730          N  
ATOM    302  H   ASN A  20      19.613   1.271 -27.458  1.00  1.620          H  
ATOM    303  HA  ASN A  20      19.069   3.866 -28.746  1.00  1.430          H  
ATOM    304 1HB  ASN A  20      18.535   2.491 -30.701  1.00  2.080          H  
ATOM    305 2HB  ASN A  20      20.128   2.107 -30.052  1.00  2.080          H  
ATOM    306 1HD2 ASN A  20      18.070  -0.982 -30.728  1.00  2.080          H  
ATOM    307 2HD2 ASN A  20      18.381   0.434 -31.673  1.00  2.080          H  
ATOM    308  N   ASN A  21      16.797   2.743 -27.125  1.00  0.720          N  
ATOM    309  CA  ASN A  21      15.380   2.828 -26.824  1.00  0.450          C  
ATOM    310  C   ASN A  21      14.978   4.312 -26.674  1.00  0.330          C  
ATOM    311  O   ASN A  21      15.809   5.210 -26.829  1.00  0.400          O  
ATOM    312  CB  ASN A  21      15.081   1.981 -25.601  1.00  0.740          C  
ATOM    313  CG  ASN A  21      13.649   1.454 -25.535  1.00  0.740          C  
ATOM    314  OD1 ASN A  21      12.706   2.118 -25.989  1.00  0.740          O  
ATOM    315  ND2 ASN A  21      13.475   0.280 -24.977  1.00  0.740          N  
ATOM    316  H   ASN A  21      17.463   2.547 -26.370  1.00  0.860          H  
ATOM    317  HA  ASN A  21      14.818   2.422 -27.668  1.00  0.540          H  
ATOM    318 1HB  ASN A  21      15.762   1.131 -25.591  1.00  0.890          H  
ATOM    319 2HB  ASN A  21      15.300   2.563 -24.717  1.00  0.890          H  
ATOM    320 1HD2 ASN A  21      12.554  -0.110 -24.904  1.00  0.890          H  
ATOM    321 2HD2 ASN A  21      14.256  -0.227 -24.619  1.00  0.890          H  
ATOM    322  N   ILE A  22      13.703   4.577 -26.399  1.00  0.600          N  
ATOM    323  CA  ILE A  22      13.227   5.956 -26.264  1.00  0.970          C  
ATOM    324  C   ILE A  22      13.030   6.348 -24.817  1.00  1.310          C  
ATOM    325  O   ILE A  22      12.120   5.853 -24.162  1.00  1.450          O  
ATOM    326  CB  ILE A  22      11.883   6.142 -26.996  1.00  1.210          C  
ATOM    327  CG1 ILE A  22      12.063   5.810 -28.495  1.00  1.210          C  
ATOM    328  CG2 ILE A  22      11.346   7.586 -26.771  1.00  1.210          C  
ATOM    329  CD1 ILE A  22      10.766   5.708 -29.275  1.00  1.210          C  
ATOM    330  H   ILE A  22      13.064   3.799 -26.289  1.00  0.720          H  
ATOM    331  HA  ILE A  22      13.966   6.623 -26.705  1.00  1.160          H  
ATOM    332  HB  ILE A  22      11.166   5.436 -26.597  1.00  1.450          H  
ATOM    333 1HG1 ILE A  22      12.687   6.577 -28.951  1.00  1.450          H  
ATOM    334 2HG1 ILE A  22      12.581   4.855 -28.581  1.00  1.450          H  
ATOM    335 1HG2 ILE A  22      10.392   7.711 -27.264  1.00  1.450          H  
ATOM    336 2HG2 ILE A  22      11.204   7.782 -25.709  1.00  1.450          H  
ATOM    337 3HG2 ILE A  22      12.057   8.306 -27.175  1.00  1.450          H  
ATOM    338 1HD1 ILE A  22      10.992   5.460 -30.313  1.00  1.450          H  
ATOM    339 2HD1 ILE A  22      10.146   4.920 -28.842  1.00  1.450          H  
ATOM    340 3HD1 ILE A  22      10.226   6.646 -29.248  1.00  1.450          H  
ATOM    341  N   TYR A  23      13.845   7.284 -24.356  1.00  1.530          N  
ATOM    342  CA  TYR A  23      13.838   7.688 -22.961  1.00  1.980          C  
ATOM    343  C   TYR A  23      13.052   8.965 -22.735  1.00  1.890          C  
ATOM    344  O   TYR A  23      13.246   9.965 -23.429  1.00  1.700          O  
ATOM    345  CB  TYR A  23      15.287   7.881 -22.504  1.00  2.590          C  
ATOM    346  CG  TYR A  23      16.113   6.595 -22.440  1.00  2.590          C  
ATOM    347  CD1 TYR A  23      16.567   5.997 -23.616  1.00  2.590          C  
ATOM    348  CD2 TYR A  23      16.465   6.047 -21.219  1.00  2.590          C  
ATOM    349  CE1 TYR A  23      17.331   4.866 -23.569  1.00  2.590          C  
ATOM    350  CE2 TYR A  23      17.249   4.910 -21.176  1.00  2.590          C  
ATOM    351  CZ  TYR A  23      17.670   4.322 -22.350  1.00  2.590          C  
ATOM    352  OH  TYR A  23      18.455   3.215 -22.307  1.00  2.590          O  
ATOM    353  H   TYR A  23      14.533   7.679 -24.983  1.00  1.840          H  
ATOM    354  HA  TYR A  23      13.357   6.910 -22.376  1.00  2.380          H  
ATOM    355 1HB  TYR A  23      15.790   8.574 -23.179  1.00  3.110          H  
ATOM    356 2HB  TYR A  23      15.289   8.335 -21.511  1.00  3.110          H  
ATOM    357  HD1 TYR A  23      16.324   6.420 -24.585  1.00  3.110          H  
ATOM    358  HD2 TYR A  23      16.132   6.514 -20.295  1.00  3.110          H  
ATOM    359  HE1 TYR A  23      17.681   4.402 -24.497  1.00  3.110          H  
ATOM    360  HE2 TYR A  23      17.532   4.475 -20.216  1.00  3.110          H  
ATOM    361  HH  TYR A  23      18.517   2.809 -23.196  1.00  3.110          H  
ATOM    362  N   VAL A  24      12.202   8.924 -21.719  1.00  2.070          N  
ATOM    363  CA  VAL A  24      11.369  10.031 -21.294  1.00  2.080          C  
ATOM    364  C   VAL A  24      11.613  10.304 -19.814  1.00  2.260          C  
ATOM    365  O   VAL A  24      11.556   9.383 -19.004  1.00  2.400          O  
ATOM    366  CB  VAL A  24       9.887   9.651 -21.503  1.00  2.910          C  
ATOM    367  CG1 VAL A  24       8.967  10.793 -21.051  1.00  2.910          C  
ATOM    368  CG2 VAL A  24       9.662   9.261 -22.972  1.00  2.910          C  
ATOM    369  H   VAL A  24      12.083   8.030 -21.230  1.00  2.480          H  
ATOM    370  HA  VAL A  24      11.621  10.917 -21.875  1.00  2.500          H  
ATOM    371  HB  VAL A  24       9.652   8.788 -20.880  1.00  3.490          H  
ATOM    372 1HG1 VAL A  24       7.929  10.489 -21.189  1.00  3.490          H  
ATOM    373 2HG1 VAL A  24       9.133  11.017 -19.996  1.00  3.490          H  
ATOM    374 3HG1 VAL A  24       9.168  11.684 -21.647  1.00  3.490          H  
ATOM    375 1HG2 VAL A  24       8.625   8.967 -23.116  1.00  3.490          H  
ATOM    376 2HG2 VAL A  24       9.895  10.106 -23.616  1.00  3.490          H  
ATOM    377 3HG2 VAL A  24      10.303   8.418 -23.240  1.00  3.490          H  
ATOM    378  N   ALA A  25      11.873  11.543 -19.415  1.00  2.270          N  
ATOM    379  CA  ALA A  25      12.084  11.721 -17.980  1.00  2.460          C  
ATOM    380  C   ALA A  25      11.606  13.062 -17.475  1.00  2.700          C  
ATOM    381  O   ALA A  25      11.665  14.074 -18.183  1.00  2.620          O  
ATOM    382  CB  ALA A  25      13.546  11.548 -17.652  1.00  3.370          C  
ATOM    383  H   ALA A  25      11.920  12.318 -20.066  1.00  2.720          H  
ATOM    384  HA  ALA A  25      11.511  10.959 -17.454  1.00  2.950          H  
ATOM    385 1HB  ALA A  25      13.642  11.641 -16.583  1.00  4.040          H  
ATOM    386 2HB  ALA A  25      13.873  10.568 -17.969  1.00  4.040          H  
ATOM    387 3HB  ALA A  25      14.133  12.311 -18.150  1.00  4.040          H  
ATOM    388  N   THR A  26      11.119  13.037 -16.235  1.00  2.980          N  
ATOM    389  CA  THR A  26      10.630  14.218 -15.538  1.00  3.240          C  
ATOM    390  C   THR A  26      11.033  14.293 -14.068  1.00  3.200          C  
ATOM    391  O   THR A  26      11.426  13.300 -13.436  1.00  3.270          O  
ATOM    392  CB  THR A  26       9.087  14.303 -15.569  1.00  4.430          C  
ATOM    393  OG1 THR A  26       8.543  13.202 -14.831  1.00  4.430          O  
ATOM    394  CG2 THR A  26       8.554  14.265 -16.990  1.00  4.430          C  
ATOM    395  H   THR A  26      11.131  12.142 -15.736  1.00  3.580          H  
ATOM    396  HA  THR A  26      11.039  15.097 -16.036  1.00  3.890          H  
ATOM    397  HB  THR A  26       8.776  15.235 -15.091  1.00  5.320          H  
ATOM    398  HG1 THR A  26       7.655  13.439 -14.482  1.00  5.320          H  
ATOM    399 1HG2 THR A  26       7.466  14.335 -16.962  1.00  5.320          H  
ATOM    400 2HG2 THR A  26       8.959  15.104 -17.553  1.00  5.320          H  
ATOM    401 3HG2 THR A  26       8.836  13.335 -17.471  1.00  5.320          H  
ATOM    402  N   LEU A  27      10.881  15.496 -13.525  1.00  3.060          N  
ATOM    403  CA  LEU A  27      11.030  15.741 -12.104  1.00  2.950          C  
ATOM    404  C   LEU A  27       9.697  16.241 -11.599  1.00  2.540          C  
ATOM    405  O   LEU A  27       9.041  17.032 -12.285  1.00  2.340          O  
ATOM    406  CB  LEU A  27      12.082  16.821 -11.825  1.00  4.170          C  
ATOM    407  CG  LEU A  27      13.506  16.569 -12.313  1.00  4.170          C  
ATOM    408  CD1 LEU A  27      14.297  17.787 -12.086  1.00  4.170          C  
ATOM    409  CD2 LEU A  27      14.130  15.451 -11.559  1.00  4.170          C  
ATOM    410  H   LEU A  27      10.593  16.260 -14.120  1.00  3.670          H  
ATOM    411  HA  LEU A  27      11.273  14.814 -11.586  1.00  3.540          H  
ATOM    412 1HB  LEU A  27      11.742  17.749 -12.279  1.00  5.010          H  
ATOM    413 2HB  LEU A  27      12.126  16.970 -10.747  1.00  5.010          H  
ATOM    414  HG  LEU A  27      13.499  16.343 -13.379  1.00  5.010          H  
ATOM    415 1HD1 LEU A  27      15.318  17.634 -12.436  1.00  5.010          H  
ATOM    416 2HD1 LEU A  27      13.835  18.606 -12.626  1.00  5.010          H  
ATOM    417 3HD1 LEU A  27      14.300  18.013 -11.037  1.00  5.010          H  
ATOM    418 1HD2 LEU A  27      15.143  15.317 -11.919  1.00  5.010          H  
ATOM    419 2HD2 LEU A  27      14.149  15.676 -10.492  1.00  5.010          H  
ATOM    420 3HD2 LEU A  27      13.568  14.539 -11.725  1.00  5.010          H  
ATOM    421  N   HIS A  28       9.316  15.821 -10.405  1.00  2.410          N  
ATOM    422  CA  HIS A  28       8.099  16.336  -9.796  1.00  2.050          C  
ATOM    423  C   HIS A  28       8.416  16.533  -8.319  1.00  1.730          C  
ATOM    424  O   HIS A  28       9.227  15.761  -7.826  1.00  1.830          O  
ATOM    425  CB  HIS A  28       6.932  15.377  -9.970  1.00  3.010          C  
ATOM    426  CG  HIS A  28       6.618  15.016 -11.375  1.00  3.010          C  
ATOM    427  ND1 HIS A  28       5.916  15.851 -12.219  1.00  3.010          N  
ATOM    428  CD2 HIS A  28       6.895  13.898 -12.088  1.00  3.010          C  
ATOM    429  CE1 HIS A  28       5.778  15.264 -13.399  1.00  3.010          C  
ATOM    430  NE2 HIS A  28       6.350  14.068 -13.344  1.00  3.010          N  
ATOM    431  H   HIS A  28       9.909  15.139  -9.916  1.00  2.890          H  
ATOM    432  HA  HIS A  28       7.845  17.260 -10.267  1.00  2.460          H  
ATOM    433 1HB  HIS A  28       7.065  14.485  -9.382  1.00  3.620          H  
ATOM    434 2HB  HIS A  28       6.072  15.882  -9.612  1.00  3.620          H  
ATOM    435  HD1 HIS A  28       5.710  16.822 -12.043  1.00  3.620          H  
ATOM    436  HD2 HIS A  28       7.421  12.971 -11.838  1.00  3.620          H  
ATOM    437  HE1 HIS A  28       5.249  15.767 -14.208  1.00  3.620          H  
ATOM    438  N   SER A  29       7.849  17.496  -7.567  1.00  1.420          N  
ATOM    439  CA  SER A  29       6.835  18.539  -7.799  1.00  1.230          C  
ATOM    440  C   SER A  29       5.398  18.092  -7.896  1.00  1.080          C  
ATOM    441  O   SER A  29       4.696  18.360  -8.874  1.00  1.120          O  
ATOM    442  CB  SER A  29       7.141  19.462  -8.969  1.00  1.800          C  
ATOM    443  OG  SER A  29       6.407  20.643  -8.844  1.00  1.800          O  
ATOM    444  H   SER A  29       8.120  17.454  -6.582  1.00  1.700          H  
ATOM    445  HA  SER A  29       6.856  19.171  -6.922  1.00  1.480          H  
ATOM    446 1HB  SER A  29       8.208  19.687  -8.999  1.00  2.160          H  
ATOM    447 2HB  SER A  29       6.858  19.022  -9.901  1.00  2.160          H  
ATOM    448  HG  SER A  29       5.500  20.409  -9.109  1.00  2.160          H  
ATOM    449  N   VAL A  30       4.987  17.420  -6.827  1.00  1.060          N  
ATOM    450  CA  VAL A  30       3.595  17.074  -6.538  1.00  1.130          C  
ATOM    451  C   VAL A  30       3.473  17.570  -5.095  1.00  1.250          C  
ATOM    452  O   VAL A  30       4.507  17.896  -4.507  1.00  1.000          O  
ATOM    453  CB  VAL A  30       3.246  15.571  -6.724  1.00  1.550          C  
ATOM    454  CG1 VAL A  30       3.512  15.157  -8.136  1.00  1.550          C  
ATOM    455  CG2 VAL A  30       4.007  14.729  -5.802  1.00  1.550          C  
ATOM    456  H   VAL A  30       5.709  17.217  -6.127  1.00  1.270          H  
ATOM    457  HA  VAL A  30       2.924  17.659  -7.168  1.00  1.360          H  
ATOM    458  HB  VAL A  30       2.180  15.439  -6.546  1.00  1.860          H  
ATOM    459 1HG1 VAL A  30       3.235  14.112  -8.278  1.00  1.860          H  
ATOM    460 2HG1 VAL A  30       2.939  15.781  -8.821  1.00  1.860          H  
ATOM    461 3HG1 VAL A  30       4.542  15.273  -8.315  1.00  1.860          H  
ATOM    462 1HG2 VAL A  30       3.733  13.685  -5.940  1.00  1.860          H  
ATOM    463 2HG2 VAL A  30       5.074  14.856  -5.987  1.00  1.860          H  
ATOM    464 3HG2 VAL A  30       3.755  15.032  -4.809  1.00  1.860          H  
ATOM    465  N   ILE A  31       2.281  17.634  -4.507  1.00  1.740          N  
ATOM    466  CA  ILE A  31       2.198  18.155  -3.129  1.00  1.920          C  
ATOM    467  C   ILE A  31       1.595  17.215  -2.099  1.00  2.080          C  
ATOM    468  O   ILE A  31       0.974  16.207  -2.441  1.00  2.500          O  
ATOM    469  CB  ILE A  31       1.409  19.476  -3.102  1.00  2.620          C  
ATOM    470  CG1 ILE A  31      -0.057  19.233  -3.623  1.00  2.620          C  
ATOM    471  CG2 ILE A  31       2.164  20.539  -3.914  1.00  2.620          C  
ATOM    472  CD1 ILE A  31      -1.014  20.396  -3.419  1.00  2.620          C  
ATOM    473  H   ILE A  31       1.451  17.340  -5.003  1.00  2.090          H  
ATOM    474  HA  ILE A  31       3.208  18.380  -2.787  1.00  2.300          H  
ATOM    475  HB  ILE A  31       1.333  19.818  -2.076  1.00  3.140          H  
ATOM    476 1HG1 ILE A  31      -0.014  19.024  -4.687  1.00  3.140          H  
ATOM    477 2HG1 ILE A  31      -0.479  18.367  -3.115  1.00  3.140          H  
ATOM    478 1HG2 ILE A  31       1.639  21.492  -3.875  1.00  3.140          H  
ATOM    479 2HG2 ILE A  31       3.158  20.667  -3.489  1.00  3.140          H  
ATOM    480 3HG2 ILE A  31       2.253  20.225  -4.948  1.00  3.140          H  
ATOM    481 1HD1 ILE A  31      -1.994  20.129  -3.814  1.00  3.140          H  
ATOM    482 2HD1 ILE A  31      -1.105  20.610  -2.360  1.00  3.140          H  
ATOM    483 3HD1 ILE A  31      -0.654  21.288  -3.939  1.00  3.140          H  
ATOM    484  N   GLN A  32       1.803  17.560  -0.824  1.00  1.780          N  
ATOM    485  CA  GLN A  32       1.285  16.832   0.329  1.00  1.840          C  
ATOM    486  C   GLN A  32       0.913  17.756   1.491  1.00  1.850          C  
ATOM    487  O   GLN A  32       1.633  18.705   1.813  1.00  1.780          O  
ATOM    488  CB  GLN A  32       2.320  15.826   0.810  1.00  2.550          C  
ATOM    489  CG  GLN A  32       1.900  14.989   2.005  1.00  2.550          C  
ATOM    490  CD  GLN A  32       2.930  13.990   2.383  1.00  2.550          C  
ATOM    491  OE1 GLN A  32       3.575  13.377   1.534  1.00  2.550          O  
ATOM    492  NE2 GLN A  32       3.117  13.806   3.684  1.00  2.550          N  
ATOM    493  H   GLN A  32       2.390  18.382  -0.651  1.00  2.140          H  
ATOM    494  HA  GLN A  32       0.387  16.298   0.023  1.00  2.210          H  
ATOM    495 1HB  GLN A  32       2.545  15.144   0.009  1.00  3.060          H  
ATOM    496 2HB  GLN A  32       3.223  16.351   1.045  1.00  3.060          H  
ATOM    497 1HG  GLN A  32       1.755  15.633   2.869  1.00  3.060          H  
ATOM    498 2HG  GLN A  32       0.977  14.461   1.771  1.00  3.060          H  
ATOM    499 1HE2 GLN A  32       3.808  13.152   4.001  1.00  3.060          H  
ATOM    500 2HE2 GLN A  32       2.572  14.313   4.362  1.00  3.060          H  
ATOM    501  N   THR A  33      -0.210  17.466   2.137  1.00  2.060          N  
ATOM    502  CA  THR A  33      -0.623  18.251   3.294  1.00  2.130          C  
ATOM    503  C   THR A  33       0.091  17.719   4.542  1.00  1.580          C  
ATOM    504  O   THR A  33       0.095  16.509   4.790  1.00  1.690          O  
ATOM    505  CB  THR A  33      -2.160  18.197   3.480  1.00  2.950          C  
ATOM    506  OG1 THR A  33      -2.808  18.686   2.298  1.00  2.950          O  
ATOM    507  CG2 THR A  33      -2.573  19.105   4.641  1.00  2.950          C  
ATOM    508  H   THR A  33      -0.775  16.683   1.837  1.00  2.470          H  
ATOM    509  HA  THR A  33      -0.321  19.287   3.155  1.00  2.560          H  
ATOM    510  HB  THR A  33      -2.480  17.174   3.676  1.00  3.540          H  
ATOM    511  HG1 THR A  33      -2.669  18.072   1.579  1.00  3.540          H  
ATOM    512 1HG2 THR A  33      -3.653  19.078   4.754  1.00  3.540          H  
ATOM    513 2HG2 THR A  33      -2.117  18.768   5.552  1.00  3.540          H  
ATOM    514 3HG2 THR A  33      -2.256  20.127   4.436  1.00  3.540          H  
ATOM    515  N   ASP A  34       0.684  18.623   5.329  1.00  1.280          N  
ATOM    516  CA  ASP A  34       1.379  18.276   6.571  1.00  0.810          C  
ATOM    517  C   ASP A  34       0.364  18.146   7.714  1.00  1.030          C  
ATOM    518  O   ASP A  34      -0.823  18.472   7.560  1.00  1.670          O  
ATOM    519  CB  ASP A  34       2.455  19.348   6.898  1.00  1.320          C  
ATOM    520  CG  ASP A  34       3.639  18.861   7.852  1.00  1.320          C  
ATOM    521  OD1 ASP A  34       3.438  17.898   8.557  1.00  1.320          O  
ATOM    522  OD2 ASP A  34       4.696  19.481   7.875  1.00  1.320          O  
ATOM    523  H   ASP A  34       0.662  19.605   5.046  1.00  1.540          H  
ATOM    524  HA  ASP A  34       1.876  17.317   6.441  1.00  0.970          H  
ATOM    525 1HB  ASP A  34       2.884  19.712   5.960  1.00  1.590          H  
ATOM    526 2HB  ASP A  34       1.966  20.203   7.365  1.00  1.590          H  
ATOM    527  N   PHE A  35       0.839  17.838   8.909  1.00  0.650          N  
ATOM    528  CA  PHE A  35      -0.020  17.559  10.062  1.00  0.880          C  
ATOM    529  C   PHE A  35      -0.514  18.800  10.806  1.00  1.200          C  
ATOM    530  O   PHE A  35      -1.545  18.602  11.450  1.00  1.630          O  
ATOM    531  CB  PHE A  35       0.733  16.658  11.028  1.00  1.140          C  
ATOM    532  CG  PHE A  35       0.982  15.300  10.458  1.00  1.140          C  
ATOM    533  CD1 PHE A  35       2.199  14.998   9.866  1.00  1.140          C  
ATOM    534  CD2 PHE A  35       0.003  14.319  10.507  1.00  1.140          C  
ATOM    535  CE1 PHE A  35       2.431  13.751   9.333  1.00  1.140          C  
ATOM    536  CE2 PHE A  35       0.234  13.069   9.975  1.00  1.140          C  
ATOM    537  CZ  PHE A  35       1.449  12.785   9.388  1.00  1.140          C  
ATOM    538  H   PHE A  35       1.841  17.673   8.985  1.00  0.780          H  
ATOM    539  HA  PHE A  35      -0.892  17.018   9.698  1.00  1.060          H  
ATOM    540 1HB  PHE A  35       1.697  17.109  11.269  1.00  1.370          H  
ATOM    541 2HB  PHE A  35       0.171  16.549  11.952  1.00  1.370          H  
ATOM    542  HD1 PHE A  35       2.985  15.766   9.818  1.00  1.370          H  
ATOM    543  HD2 PHE A  35      -0.960  14.546  10.971  1.00  1.370          H  
ATOM    544  HE1 PHE A  35       3.390  13.531   8.868  1.00  1.370          H  
ATOM    545  HE2 PHE A  35      -0.544  12.305  10.016  1.00  1.370          H  
ATOM    546  HZ  PHE A  35       1.632  11.799   8.964  1.00  1.370          H  
ATOM    547  N   SER A  36      -0.465  19.841   9.986  1.00  1.430          N  
ATOM    548  CA  SER A  36      -0.497  21.201  10.485  1.00  2.170          C  
ATOM    549  C   SER A  36      -1.462  21.935   9.582  1.00  2.820          C  
ATOM    550  O   SER A  36      -1.886  23.059   9.864  1.00  3.490          O  
ATOM    551  CB  SER A  36       0.848  21.872  10.373  1.00  2.740          C  
ATOM    552  OG  SER A  36       1.190  22.067   9.021  1.00  2.740          O  
ATOM    553  H   SER A  36      -1.159  19.735   9.252  1.00  1.720          H  
ATOM    554  HA  SER A  36      -0.866  21.218  11.512  1.00  2.600          H  
ATOM    555 1HB  SER A  36       0.826  22.830  10.890  1.00  3.290          H  
ATOM    556 2HB  SER A  36       1.603  21.253  10.854  1.00  3.290          H  
ATOM    557  HG  SER A  36       2.087  22.431   9.030  1.00  3.290          H  
ATOM    558  N   GLY A  37      -1.783  21.290   8.450  1.00  2.720          N  
ATOM    559  CA  GLY A  37      -2.612  21.882   7.408  1.00  3.390          C  
ATOM    560  C   GLY A  37      -1.791  22.623   6.344  1.00  3.510          C  
ATOM    561  O   GLY A  37      -2.335  23.052   5.323  1.00  3.950          O  
ATOM    562  H   GLY A  37      -1.415  20.350   8.281  1.00  3.260          H  
ATOM    563 1HA  GLY A  37      -3.198  21.097   6.931  1.00  4.070          H  
ATOM    564 2HA  GLY A  37      -3.321  22.571   7.864  1.00  4.070          H  
ATOM    565  N   GLU A  38      -0.492  22.796   6.586  1.00  3.230          N  
ATOM    566  CA  GLU A  38       0.387  23.483   5.648  1.00  3.460          C  
ATOM    567  C   GLU A  38       0.645  22.598   4.437  1.00  3.030          C  
ATOM    568  O   GLU A  38       0.796  21.381   4.577  1.00  2.360          O  
ATOM    569  CB  GLU A  38       1.711  23.882   6.311  1.00  4.750          C  
ATOM    570  CG  GLU A  38       2.606  24.800   5.456  1.00  4.750          C  
ATOM    571  CD  GLU A  38       3.859  25.252   6.161  1.00  4.750          C  
ATOM    572  OE1 GLU A  38       4.127  24.768   7.236  1.00  4.750          O  
ATOM    573  OE2 GLU A  38       4.548  26.087   5.627  1.00  4.750          O  
ATOM    574  H   GLU A  38      -0.098  22.441   7.458  1.00  3.880          H  
ATOM    575  HA  GLU A  38      -0.113  24.391   5.305  1.00  4.150          H  
ATOM    576 1HB  GLU A  38       1.507  24.389   7.256  1.00  5.700          H  
ATOM    577 2HB  GLU A  38       2.280  22.981   6.540  1.00  5.700          H  
ATOM    578 1HG  GLU A  38       2.908  24.267   4.552  1.00  5.700          H  
ATOM    579 2HG  GLU A  38       2.030  25.671   5.152  1.00  5.700          H  
ATOM    580  N   ILE A  39       0.684  23.201   3.249  1.00  3.460          N  
ATOM    581  CA  ILE A  39       0.985  22.443   2.042  1.00  3.130          C  
ATOM    582  C   ILE A  39       2.459  22.514   1.713  1.00  2.820          C  
ATOM    583  O   ILE A  39       3.031  23.599   1.593  1.00  3.370          O  
ATOM    584  CB  ILE A  39       0.172  22.944   0.832  1.00  4.510          C  
ATOM    585  CG1 ILE A  39      -1.363  22.900   1.148  1.00  4.510          C  
ATOM    586  CG2 ILE A  39       0.522  22.123  -0.429  1.00  4.510          C  
ATOM    587  CD1 ILE A  39      -1.921  21.531   1.528  1.00  4.510          C  
ATOM    588  H   ILE A  39       0.536  24.200   3.199  1.00  4.150          H  
ATOM    589  HA  ILE A  39       0.758  21.391   2.213  1.00  3.760          H  
ATOM    590  HB  ILE A  39       0.425  23.986   0.642  1.00  5.420          H  
ATOM    591 1HG1 ILE A  39      -1.568  23.581   1.975  1.00  5.420          H  
ATOM    592 2HG1 ILE A  39      -1.901  23.249   0.268  1.00  5.420          H  
ATOM    593 1HG2 ILE A  39      -0.041  22.511  -1.280  1.00  5.420          H  
ATOM    594 2HG2 ILE A  39       1.586  22.211  -0.661  1.00  5.420          H  
ATOM    595 3HG2 ILE A  39       0.280  21.080  -0.276  1.00  5.420          H  
ATOM    596 1HD1 ILE A  39      -2.989  21.621   1.724  1.00  5.420          H  
ATOM    597 2HD1 ILE A  39      -1.772  20.814   0.728  1.00  5.420          H  
ATOM    598 3HD1 ILE A  39      -1.442  21.178   2.423  1.00  5.420          H  
ATOM    599  N   LYS A  40       3.068  21.340   1.583  1.00  2.080          N  
ATOM    600  CA  LYS A  40       4.479  21.212   1.293  1.00  1.910          C  
ATOM    601  C   LYS A  40       4.735  20.338   0.055  1.00  1.470          C  
ATOM    602  O   LYS A  40       3.871  19.589  -0.415  1.00  1.260          O  
ATOM    603  CB  LYS A  40       5.194  20.748   2.536  1.00  2.740          C  
ATOM    604  CG  LYS A  40       5.164  21.754   3.657  1.00  2.740          C  
ATOM    605  CD  LYS A  40       5.883  21.243   4.873  1.00  2.740          C  
ATOM    606  CE  LYS A  40       5.832  22.251   5.988  1.00  2.740          C  
ATOM    607  NZ  LYS A  40       6.385  21.704   7.239  1.00  2.740          N  
ATOM    608  H   LYS A  40       2.518  20.483   1.703  1.00  2.500          H  
ATOM    609  HA  LYS A  40       4.871  22.202   1.059  1.00  2.290          H  
ATOM    610 1HB  LYS A  40       4.696  19.863   2.911  1.00  3.290          H  
ATOM    611 2HB  LYS A  40       6.226  20.514   2.316  1.00  3.290          H  
ATOM    612 1HG  LYS A  40       5.620  22.686   3.324  1.00  3.290          H  
ATOM    613 2HG  LYS A  40       4.131  21.958   3.940  1.00  3.290          H  
ATOM    614 1HD  LYS A  40       5.403  20.334   5.229  1.00  3.290          H  
ATOM    615 2HD  LYS A  40       6.925  21.018   4.626  1.00  3.290          H  
ATOM    616 1HE  LYS A  40       6.400  23.135   5.700  1.00  3.290          H  
ATOM    617 2HE  LYS A  40       4.799  22.530   6.159  1.00  3.290          H  
ATOM    618 1HZ  LYS A  40       6.319  22.402   7.965  1.00  3.290          H  
ATOM    619 2HZ  LYS A  40       5.809  20.874   7.498  1.00  3.290          H  
ATOM    620 3HZ  LYS A  40       7.344  21.429   7.111  1.00  3.290          H  
ATOM    621  N   HIS A  41       5.938  20.483  -0.489  1.00  1.580          N  
ATOM    622  CA  HIS A  41       6.402  19.842  -1.717  1.00  1.200          C  
ATOM    623  C   HIS A  41       6.868  18.386  -1.544  1.00  1.120          C  
ATOM    624  O   HIS A  41       7.573  18.057  -0.582  1.00  1.560          O  
ATOM    625  CB  HIS A  41       7.591  20.689  -2.183  1.00  1.830          C  
ATOM    626  CG  HIS A  41       8.041  20.614  -3.599  1.00  1.830          C  
ATOM    627  ND1 HIS A  41       7.495  21.413  -4.581  1.00  1.830          N  
ATOM    628  CD2 HIS A  41       8.985  19.867  -4.206  1.00  1.830          C  
ATOM    629  CE1 HIS A  41       8.099  21.179  -5.721  1.00  1.830          C  
ATOM    630  NE2 HIS A  41       9.004  20.238  -5.530  1.00  1.830          N  
ATOM    631  H   HIS A  41       6.599  21.095  -0.008  1.00  1.900          H  
ATOM    632  HA  HIS A  41       5.618  19.858  -2.468  1.00  1.440          H  
ATOM    633 1HB  HIS A  41       7.319  21.710  -1.994  1.00  2.200          H  
ATOM    634 2HB  HIS A  41       8.440  20.475  -1.562  1.00  2.200          H  
ATOM    635  HD1 HIS A  41       6.762  22.086  -4.471  1.00  2.200          H  
ATOM    636  HD2 HIS A  41       9.664  19.101  -3.842  1.00  2.200          H  
ATOM    637  HE1 HIS A  41       7.809  21.723  -6.622  1.00  2.200          H  
ATOM    638  N   GLN A  42       6.503  17.517  -2.496  1.00  0.890          N  
ATOM    639  CA  GLN A  42       7.035  16.154  -2.529  1.00  1.230          C  
ATOM    640  C   GLN A  42       8.048  16.140  -3.683  1.00  1.390          C  
ATOM    641  O   GLN A  42       7.795  16.760  -4.735  1.00  1.080          O  
ATOM    642  CB  GLN A  42       5.981  15.102  -2.857  1.00  1.590          C  
ATOM    643  CG  GLN A  42       4.742  14.973  -1.937  1.00  1.590          C  
ATOM    644  CD  GLN A  42       3.859  13.723  -2.320  1.00  1.590          C  
ATOM    645  OE1 GLN A  42       4.398  12.613  -2.446  1.00  1.590          O  
ATOM    646  NE2 GLN A  42       2.543  13.877  -2.517  1.00  1.590          N  
ATOM    647  H   GLN A  42       5.861  17.813  -3.234  1.00  1.070          H  
ATOM    648  HA  GLN A  42       7.552  15.922  -1.601  1.00  1.480          H  
ATOM    649 1HB  GLN A  42       5.651  15.321  -3.817  1.00  1.900          H  
ATOM    650 2HB  GLN A  42       6.457  14.125  -2.902  1.00  1.900          H  
ATOM    651 1HG  GLN A  42       5.029  14.885  -0.913  1.00  1.900          H  
ATOM    652 2HG  GLN A  42       4.141  15.866  -2.073  1.00  1.900          H  
ATOM    653 1HE2 GLN A  42       1.983  13.088  -2.757  1.00  1.900          H  
ATOM    654 2HE2 GLN A  42       2.073  14.775  -2.436  1.00  1.900          H  
ATOM    655  N   PHE A  43       9.148  15.385  -3.539  1.00  1.930          N  
ATOM    656  CA  PHE A  43      10.151  15.327  -4.602  1.00  2.210          C  
ATOM    657  C   PHE A  43      10.576  13.926  -5.052  1.00  2.570          C  
ATOM    658  O   PHE A  43      10.918  13.055  -4.230  1.00  2.760          O  
ATOM    659  CB  PHE A  43      11.394  16.122  -4.200  1.00  2.980          C  
ATOM    660  CG  PHE A  43      12.468  16.043  -5.213  1.00  2.980          C  
ATOM    661  CD1 PHE A  43      12.366  16.715  -6.422  1.00  2.980          C  
ATOM    662  CD2 PHE A  43      13.589  15.298  -4.964  1.00  2.980          C  
ATOM    663  CE1 PHE A  43      13.356  16.623  -7.360  1.00  2.980          C  
ATOM    664  CE2 PHE A  43      14.572  15.215  -5.886  1.00  2.980          C  
ATOM    665  CZ  PHE A  43      14.455  15.875  -7.095  1.00  2.980          C  
ATOM    666  H   PHE A  43       9.308  14.870  -2.680  1.00  2.320          H  
ATOM    667  HA  PHE A  43       9.729  15.824  -5.469  1.00  2.650          H  
ATOM    668 1HB  PHE A  43      11.131  17.164  -4.065  1.00  3.580          H  
ATOM    669 2HB  PHE A  43      11.786  15.753  -3.262  1.00  3.580          H  
ATOM    670  HD1 PHE A  43      11.475  17.317  -6.626  1.00  3.580          H  
ATOM    671  HD2 PHE A  43      13.684  14.772  -4.009  1.00  3.580          H  
ATOM    672  HE1 PHE A  43      13.266  17.146  -8.310  1.00  3.580          H  
ATOM    673  HE2 PHE A  43      15.453  14.625  -5.655  1.00  3.580          H  
ATOM    674  HZ  PHE A  43      15.235  15.805  -7.833  1.00  3.580          H  
ATOM    675  N   THR A  44      10.582  13.773  -6.389  1.00  2.710          N  
ATOM    676  CA  THR A  44      10.970  12.566  -7.125  1.00  3.150          C  
ATOM    677  C   THR A  44      11.658  12.758  -8.490  1.00  3.290          C  
ATOM    678  O   THR A  44      11.351  13.685  -9.263  1.00  3.140          O  
ATOM    679  CB  THR A  44       9.721  11.697  -7.407  1.00  4.230          C  
ATOM    680  OG1 THR A  44      10.136  10.501  -8.070  1.00  4.230          O  
ATOM    681  CG2 THR A  44       8.710  12.417  -8.284  1.00  4.230          C  
ATOM    682  H   THR A  44      10.223  14.562  -6.924  1.00  3.250          H  
ATOM    683  HA  THR A  44      11.666  12.010  -6.502  1.00  3.780          H  
ATOM    684  HB  THR A  44       9.241  11.456  -6.469  1.00  5.080          H  
ATOM    685  HG1 THR A  44       9.403   9.867  -8.090  1.00  5.080          H  
ATOM    686 1HG2 THR A  44       7.851  11.767  -8.451  1.00  5.080          H  
ATOM    687 2HG2 THR A  44       8.384  13.322  -7.781  1.00  5.080          H  
ATOM    688 3HG2 THR A  44       9.140  12.671  -9.249  1.00  5.080          H  
ATOM    689  N   TYR A  45      12.527  11.790  -8.826  1.00  3.550          N  
ATOM    690  CA  TYR A  45      13.148  11.668 -10.148  1.00  3.650          C  
ATOM    691  C   TYR A  45      12.582  10.424 -10.841  1.00  3.630          C  
ATOM    692  O   TYR A  45      12.676   9.322 -10.284  1.00  3.630          O  
ATOM    693  CB  TYR A  45      14.655  11.383 -10.069  1.00  5.070          C  
ATOM    694  CG  TYR A  45      15.561  12.354  -9.433  1.00  5.070          C  
ATOM    695  CD1 TYR A  45      15.805  12.275  -8.090  1.00  5.070          C  
ATOM    696  CD2 TYR A  45      16.206  13.285 -10.186  1.00  5.070          C  
ATOM    697  CE1 TYR A  45      16.682  13.137  -7.517  1.00  5.070          C  
ATOM    698  CE2 TYR A  45      17.069  14.153  -9.600  1.00  5.070          C  
ATOM    699  CZ  TYR A  45      17.309  14.074  -8.268  1.00  5.070          C  
ATOM    700  OH  TYR A  45      18.172  14.921  -7.667  1.00  5.070          O  
ATOM    701  H   TYR A  45      12.767  11.101  -8.107  1.00  4.260          H  
ATOM    702  HA  TYR A  45      12.921  12.545 -10.755  1.00  4.380          H  
ATOM    703 1HB  TYR A  45      14.796  10.431  -9.564  1.00  6.080          H  
ATOM    704 2HB  TYR A  45      15.008  11.261 -11.089  1.00  6.080          H  
ATOM    705  HD1 TYR A  45      15.308  11.523  -7.484  1.00  6.080          H  
ATOM    706  HD2 TYR A  45      16.032  13.332 -11.254  1.00  6.080          H  
ATOM    707  HE1 TYR A  45      16.886  13.086  -6.465  1.00  6.080          H  
ATOM    708  HE2 TYR A  45      17.570  14.879 -10.195  1.00  6.080          H  
ATOM    709  HH  TYR A  45      18.207  14.725  -6.706  1.00  6.080          H  
ATOM    710  N   GLU A  46      12.039  10.552 -12.060  1.00  3.600          N  
ATOM    711  CA  GLU A  46      11.528   9.349 -12.740  1.00  3.550          C  
ATOM    712  C   GLU A  46      11.902   9.287 -14.229  1.00  3.380          C  
ATOM    713  O   GLU A  46      11.848  10.289 -14.956  1.00  3.310          O  
ATOM    714  CB  GLU A  46       9.996   9.226 -12.583  1.00  4.990          C  
ATOM    715  CG  GLU A  46       9.509   9.032 -11.125  1.00  4.990          C  
ATOM    716  CD  GLU A  46       8.019   8.840 -10.978  1.00  4.990          C  
ATOM    717  OE1 GLU A  46       7.326   8.963 -11.955  1.00  4.990          O  
ATOM    718  OE2 GLU A  46       7.577   8.553  -9.883  1.00  4.990          O  
ATOM    719  H   GLU A  46      11.951  11.478 -12.502  1.00  4.320          H  
ATOM    720  HA  GLU A  46      11.973   8.474 -12.268  1.00  4.260          H  
ATOM    721 1HB  GLU A  46       9.516  10.121 -12.985  1.00  5.990          H  
ATOM    722 2HB  GLU A  46       9.643   8.371 -13.163  1.00  5.990          H  
ATOM    723 1HG  GLU A  46      10.021   8.175 -10.702  1.00  5.990          H  
ATOM    724 2HG  GLU A  46       9.798   9.906 -10.554  1.00  5.990          H  
ATOM    725  N   ILE A  47      12.262   8.077 -14.680  1.00  3.290          N  
ATOM    726  CA  ILE A  47      12.602   7.816 -16.084  1.00  3.100          C  
ATOM    727  C   ILE A  47      11.740   6.674 -16.603  1.00  3.010          C  
ATOM    728  O   ILE A  47      11.703   5.588 -15.996  1.00  3.180          O  
ATOM    729  CB  ILE A  47      14.084   7.397 -16.287  1.00  4.420          C  
ATOM    730  CG1 ILE A  47      15.051   8.465 -15.735  1.00  4.420          C  
ATOM    731  CG2 ILE A  47      14.360   7.215 -17.815  1.00  4.420          C  
ATOM    732  CD1 ILE A  47      16.486   7.974 -15.565  1.00  4.420          C  
ATOM    733  H   ILE A  47      12.265   7.304 -14.001  1.00  3.950          H  
ATOM    734  HA  ILE A  47      12.389   8.703 -16.678  1.00  3.720          H  
ATOM    735  HB  ILE A  47      14.270   6.475 -15.815  1.00  5.300          H  
ATOM    736 1HG1 ILE A  47      15.070   9.296 -16.418  1.00  5.300          H  
ATOM    737 2HG1 ILE A  47      14.693   8.815 -14.787  1.00  5.300          H  
ATOM    738 1HG2 ILE A  47      15.384   6.911 -17.978  1.00  5.300          H  
ATOM    739 2HG2 ILE A  47      13.712   6.452 -18.229  1.00  5.300          H  
ATOM    740 3HG2 ILE A  47      14.177   8.155 -18.337  1.00  5.300          H  
ATOM    741 1HD1 ILE A  47      17.097   8.779 -15.182  1.00  5.300          H  
ATOM    742 2HD1 ILE A  47      16.513   7.148 -14.868  1.00  5.300          H  
ATOM    743 3HD1 ILE A  47      16.897   7.640 -16.496  1.00  5.300          H  
ATOM    744  N   GLU A  48      11.091   6.901 -17.737  1.00  2.750          N  
ATOM    745  CA  GLU A  48      10.268   5.891 -18.377  1.00  2.640          C  
ATOM    746  C   GLU A  48      10.873   5.543 -19.738  1.00  2.230          C  
ATOM    747  O   GLU A  48      11.398   6.423 -20.430  1.00  2.260          O  
ATOM    748  CB  GLU A  48       8.832   6.398 -18.574  1.00  3.740          C  
ATOM    749  CG  GLU A  48       8.070   6.765 -17.316  1.00  3.740          C  
ATOM    750  CD  GLU A  48       6.645   7.244 -17.600  1.00  3.740          C  
ATOM    751  OE1 GLU A  48       6.256   7.246 -18.742  1.00  3.740          O  
ATOM    752  OE2 GLU A  48       5.970   7.636 -16.680  1.00  3.740          O  
ATOM    753  H   GLU A  48      11.177   7.814 -18.180  1.00  3.300          H  
ATOM    754  HA  GLU A  48      10.279   5.015 -17.763  1.00  3.170          H  
ATOM    755 1HB  GLU A  48       8.829   7.252 -19.247  1.00  4.490          H  
ATOM    756 2HB  GLU A  48       8.253   5.611 -19.040  1.00  4.490          H  
ATOM    757 1HG  GLU A  48       8.015   5.888 -16.718  1.00  4.490          H  
ATOM    758 2HG  GLU A  48       8.619   7.526 -16.764  1.00  4.490          H  
ATOM    759  N   VAL A  49      10.897   4.256 -20.098  1.00  1.870          N  
ATOM    760  CA  VAL A  49      11.438   3.907 -21.410  1.00  1.430          C  
ATOM    761  C   VAL A  49      10.614   2.813 -22.135  1.00  1.320          C  
ATOM    762  O   VAL A  49      10.891   1.633 -21.914  1.00  1.300          O  
ATOM    763  CB  VAL A  49      12.882   3.393 -21.270  1.00  2.180          C  
ATOM    764  CG1 VAL A  49      13.444   3.161 -22.636  1.00  2.180          C  
ATOM    765  CG2 VAL A  49      13.710   4.343 -20.483  1.00  2.180          C  
ATOM    766  H   VAL A  49      10.449   3.575 -19.488  1.00  2.240          H  
ATOM    767  HA  VAL A  49      11.475   4.807 -22.012  1.00  1.720          H  
ATOM    768  HB  VAL A  49      12.869   2.436 -20.764  1.00  2.610          H  
ATOM    769 1HG1 VAL A  49      14.428   2.788 -22.583  1.00  2.610          H  
ATOM    770 2HG1 VAL A  49      12.836   2.459 -23.163  1.00  2.610          H  
ATOM    771 3HG1 VAL A  49      13.466   4.085 -23.176  1.00  2.610          H  
ATOM    772 1HG2 VAL A  49      14.703   3.959 -20.389  1.00  2.610          H  
ATOM    773 2HG2 VAL A  49      13.731   5.284 -20.976  1.00  2.610          H  
ATOM    774 3HG2 VAL A  49      13.296   4.464 -19.512  1.00  2.610          H  
ATOM    775  N   ASN A  50       9.641   3.128 -23.022  1.00  1.360          N  
ATOM    776  CA  ASN A  50       9.089   4.443 -23.360  1.00  1.520          C  
ATOM    777  C   ASN A  50       7.925   4.677 -22.399  1.00  1.900          C  
ATOM    778  O   ASN A  50       8.225   5.353 -21.431  1.00  2.910          O  
ATOM    779  CB  ASN A  50       8.665   4.471 -24.826  1.00  2.060          C  
ATOM    780  CG  ASN A  50       8.188   5.830 -25.336  1.00  2.060          C  
ATOM    781  OD1 ASN A  50       8.717   6.878 -24.973  1.00  2.060          O  
ATOM    782  ND2 ASN A  50       7.205   5.810 -26.202  1.00  2.060          N  
ATOM    783  H   ASN A  50       9.218   2.351 -23.507  1.00  1.630          H  
ATOM    784  HA  ASN A  50       9.817   5.232 -23.204  1.00  1.820          H  
ATOM    785 1HB  ASN A  50       9.505   4.145 -25.439  1.00  2.480          H  
ATOM    786 2HB  ASN A  50       7.864   3.749 -24.976  1.00  2.480          H  
ATOM    787 1HD2 ASN A  50       6.856   6.669 -26.583  1.00  2.480          H  
ATOM    788 2HD2 ASN A  50       6.809   4.941 -26.490  1.00  2.480          H  
ATOM    789  N   ASN A  51       7.271   3.529 -22.178  1.00  1.310          N  
ATOM    790  CA  ASN A  51       5.891   3.544 -21.723  1.00  1.550          C  
ATOM    791  C   ASN A  51       5.863   2.760 -20.416  1.00  1.720          C  
ATOM    792  O   ASN A  51       4.824   2.271 -19.970  1.00  1.890          O  
ATOM    793  CB  ASN A  51       4.954   2.950 -22.751  1.00  2.070          C  
ATOM    794  CG  ASN A  51       4.840   3.785 -23.991  1.00  2.070          C  
ATOM    795  OD1 ASN A  51       4.718   5.016 -23.924  1.00  2.070          O  
ATOM    796  ND2 ASN A  51       4.861   3.140 -25.132  1.00  2.070          N  
ATOM    797  H   ASN A  51       7.780   2.895 -21.570  1.00  1.570          H  
ATOM    798  HA  ASN A  51       5.590   4.573 -21.507  1.00  1.860          H  
ATOM    799 1HB  ASN A  51       5.308   1.956 -23.026  1.00  2.490          H  
ATOM    800 2HB  ASN A  51       3.962   2.834 -22.315  1.00  2.490          H  
ATOM    801 1HD2 ASN A  51       4.770   3.642 -25.993  1.00  2.490          H  
ATOM    802 2HD2 ASN A  51       4.949   2.144 -25.143  1.00  2.490          H  
ATOM    803  N   GLN A  52       7.054   2.610 -19.850  1.00  1.700          N  
ATOM    804  CA  GLN A  52       7.303   1.858 -18.609  1.00  1.860          C  
ATOM    805  C   GLN A  52       8.304   2.562 -17.717  1.00  2.120          C  
ATOM    806  O   GLN A  52       9.351   2.990 -18.181  1.00  1.970          O  
ATOM    807  CB  GLN A  52       7.833   0.446 -18.933  1.00  2.540          C  
ATOM    808  CG  GLN A  52       8.174  -0.418 -17.693  1.00  2.540          C  
ATOM    809  CD  GLN A  52       8.568  -1.871 -18.008  1.00  2.540          C  
ATOM    810  OE1 GLN A  52       8.269  -2.781 -17.219  1.00  2.540          O  
ATOM    811  NE2 GLN A  52       9.235  -2.109 -19.137  1.00  2.540          N  
ATOM    812  H   GLN A  52       7.817   3.085 -20.323  1.00  2.040          H  
ATOM    813  HA  GLN A  52       6.366   1.770 -18.062  1.00  2.230          H  
ATOM    814 1HB  GLN A  52       7.090  -0.095 -19.524  1.00  3.050          H  
ATOM    815 2HB  GLN A  52       8.734   0.537 -19.540  1.00  3.050          H  
ATOM    816 1HG  GLN A  52       9.028   0.034 -17.183  1.00  3.050          H  
ATOM    817 2HG  GLN A  52       7.314  -0.435 -17.026  1.00  3.050          H  
ATOM    818 1HE2 GLN A  52       9.508  -3.047 -19.367  1.00  3.050          H  
ATOM    819 2HE2 GLN A  52       9.473  -1.364 -19.756  1.00  3.050          H  
ATOM    820  N   ILE A  53       8.034   2.629 -16.419  1.00  2.550          N  
ATOM    821  CA  ILE A  53       9.000   3.265 -15.525  1.00  2.890          C  
ATOM    822  C   ILE A  53      10.170   2.312 -15.351  1.00  2.940          C  
ATOM    823  O   ILE A  53       9.961   1.154 -15.009  1.00  2.970          O  
ATOM    824  CB  ILE A  53       8.384   3.586 -14.136  1.00  3.910          C  
ATOM    825  CG1 ILE A  53       7.212   4.584 -14.280  1.00  3.910          C  
ATOM    826  CG2 ILE A  53       9.480   4.221 -13.234  1.00  3.910          C  
ATOM    827  CD1 ILE A  53       6.361   4.750 -13.027  1.00  3.910          C  
ATOM    828  H   ILE A  53       7.167   2.253 -16.061  1.00  3.060          H  
ATOM    829  HA  ILE A  53       9.365   4.183 -15.962  1.00  3.470          H  
ATOM    830  HB  ILE A  53       8.008   2.675 -13.680  1.00  4.690          H  
ATOM    831 1HG1 ILE A  53       7.616   5.563 -14.528  1.00  4.690          H  
ATOM    832 2HG1 ILE A  53       6.567   4.260 -15.095  1.00  4.690          H  
ATOM    833 1HG2 ILE A  53       9.081   4.454 -12.262  1.00  4.690          H  
ATOM    834 2HG2 ILE A  53      10.312   3.541 -13.106  1.00  4.690          H  
ATOM    835 3HG2 ILE A  53       9.844   5.143 -13.700  1.00  4.690          H  
ATOM    836 1HD1 ILE A  53       5.569   5.474 -13.231  1.00  4.690          H  
ATOM    837 2HD1 ILE A  53       5.916   3.792 -12.758  1.00  4.690          H  
ATOM    838 3HD1 ILE A  53       6.958   5.116 -12.199  1.00  4.690          H  
ATOM    839  N   VAL A  54      11.393   2.792 -15.585  1.00  2.990          N  
ATOM    840  CA  VAL A  54      12.567   1.927 -15.412  1.00  3.170          C  
ATOM    841  C   VAL A  54      13.391   2.396 -14.225  1.00  3.670          C  
ATOM    842  O   VAL A  54      14.180   1.650 -13.644  1.00  4.270          O  
ATOM    843  CB  VAL A  54      13.438   1.879 -16.687  1.00  4.370          C  
ATOM    844  CG1 VAL A  54      12.615   1.286 -17.845  1.00  4.370          C  
ATOM    845  CG2 VAL A  54      13.956   3.292 -17.043  1.00  4.370          C  
ATOM    846  H   VAL A  54      11.474   3.774 -15.855  1.00  3.590          H  
ATOM    847  HA  VAL A  54      12.223   0.920 -15.207  1.00  3.800          H  
ATOM    848  HB  VAL A  54      14.282   1.216 -16.508  1.00  5.240          H  
ATOM    849 1HG1 VAL A  54      13.219   1.220 -18.740  1.00  5.240          H  
ATOM    850 2HG1 VAL A  54      12.269   0.291 -17.569  1.00  5.240          H  
ATOM    851 3HG1 VAL A  54      11.753   1.923 -18.043  1.00  5.240          H  
ATOM    852 1HG2 VAL A  54      14.571   3.229 -17.931  1.00  5.240          H  
ATOM    853 2HG2 VAL A  54      13.116   3.945 -17.234  1.00  5.240          H  
ATOM    854 3HG2 VAL A  54      14.557   3.703 -16.234  1.00  5.240          H  
ATOM    855  N   TYR A  55      13.171   3.642 -13.851  1.00  3.660          N  
ATOM    856  CA  TYR A  55      13.824   4.249 -12.715  1.00  4.050          C  
ATOM    857  C   TYR A  55      12.886   5.166 -11.976  1.00  3.100          C  
ATOM    858  O   TYR A  55      12.137   5.932 -12.590  1.00  2.820          O  
ATOM    859  CB  TYR A  55      15.042   5.018 -13.186  1.00  5.510          C  
ATOM    860  CG  TYR A  55      15.699   5.943 -12.190  1.00  5.510          C  
ATOM    861  CD1 TYR A  55      16.631   5.517 -11.272  1.00  5.510          C  
ATOM    862  CD2 TYR A  55      15.346   7.274 -12.245  1.00  5.510          C  
ATOM    863  CE1 TYR A  55      17.217   6.453 -10.432  1.00  5.510          C  
ATOM    864  CE2 TYR A  55      15.913   8.180 -11.433  1.00  5.510          C  
ATOM    865  CZ  TYR A  55      16.853   7.796 -10.534  1.00  5.510          C  
ATOM    866  OH  TYR A  55      17.434   8.745  -9.724  1.00  5.510          O  
ATOM    867  H   TYR A  55      12.580   4.225 -14.444  1.00  4.390          H  
ATOM    868  HA  TYR A  55      14.137   3.463 -12.027  1.00  4.860          H  
ATOM    869 1HB  TYR A  55      15.797   4.312 -13.536  1.00  6.620          H  
ATOM    870 2HB  TYR A  55      14.766   5.594 -14.007  1.00  6.620          H  
ATOM    871  HD1 TYR A  55      16.917   4.467 -11.216  1.00  6.620          H  
ATOM    872  HD2 TYR A  55      14.605   7.595 -12.961  1.00  6.620          H  
ATOM    873  HE1 TYR A  55      17.968   6.141  -9.706  1.00  6.620          H  
ATOM    874  HE2 TYR A  55      15.625   9.208 -11.511  1.00  6.620          H  
ATOM    875  HH  TYR A  55      16.958   9.580  -9.817  1.00  6.620          H  
ATOM    876  N   ALA A  56      12.945   5.086 -10.659  1.00  3.000          N  
ATOM    877  CA  ALA A  56      12.211   5.968  -9.785  1.00  2.130          C  
ATOM    878  C   ALA A  56      13.014   6.062  -8.518  1.00  2.700          C  
ATOM    879  O   ALA A  56      13.377   5.049  -7.917  1.00  3.600          O  
ATOM    880  CB  ALA A  56      10.798   5.478  -9.514  1.00  3.330          C  
ATOM    881  H   ALA A  56      13.563   4.403 -10.241  1.00  3.600          H  
ATOM    882  HA  ALA A  56      12.165   6.955 -10.239  1.00  2.560          H  
ATOM    883 1HB  ALA A  56      10.298   6.181  -8.845  1.00  4.000          H  
ATOM    884 2HB  ALA A  56      10.250   5.424 -10.451  1.00  4.000          H  
ATOM    885 3HB  ALA A  56      10.829   4.499  -9.046  1.00  4.000          H  
ATOM    886  N   ASN A  57      13.278   7.280  -8.116  1.00  2.370          N  
ATOM    887  CA  ASN A  57      14.086   7.559  -6.949  1.00  2.830          C  
ATOM    888  C   ASN A  57      13.543   8.766  -6.229  1.00  2.000          C  
ATOM    889  O   ASN A  57      13.665   9.893  -6.721  1.00  1.940          O  
ATOM    890  CB  ASN A  57      15.495   7.767  -7.431  1.00  3.780          C  
ATOM    891  CG  ASN A  57      16.564   7.954  -6.436  1.00  3.780          C  
ATOM    892  OD1 ASN A  57      16.404   7.909  -5.210  1.00  3.780          O  
ATOM    893  ND2 ASN A  57      17.726   8.171  -7.002  1.00  3.780          N  
ATOM    894  H   ASN A  57      12.953   8.057  -8.701  1.00  2.840          H  
ATOM    895  HA  ASN A  57      14.038   6.708  -6.265  1.00  3.400          H  
ATOM    896 1HB  ASN A  57      15.760   6.907  -8.031  1.00  4.530          H  
ATOM    897 2HB  ASN A  57      15.494   8.631  -8.081  1.00  4.530          H  
ATOM    898 1HD2 ASN A  57      18.575   8.334  -6.470  1.00  4.530          H  
ATOM    899 2HD2 ASN A  57      17.783   8.206  -8.002  1.00  4.530          H  
ATOM    900  N   ARG A  58      12.874   8.543  -5.106  1.00  1.800          N  
ATOM    901  CA  ARG A  58      12.250   9.654  -4.409  1.00  1.030          C  
ATOM    902  C   ARG A  58      12.571   9.667  -2.925  1.00  1.520          C  
ATOM    903  O   ARG A  58      13.260   8.774  -2.432  1.00  2.510          O  
ATOM    904  CB  ARG A  58      10.779   9.712  -4.762  1.00  1.750          C  
ATOM    905  CG  ARG A  58       9.984   8.525  -4.571  1.00  1.750          C  
ATOM    906  CD  ARG A  58       8.567   8.746  -4.822  1.00  1.750          C  
ATOM    907  NE  ARG A  58       8.002   9.522  -3.766  1.00  1.750          N  
ATOM    908  CZ  ARG A  58       6.852  10.218  -3.816  1.00  1.750          C  
ATOM    909  NH1 ARG A  58       6.119  10.256  -4.917  1.00  1.750          N  
ATOM    910  NH2 ARG A  58       6.479  10.856  -2.734  1.00  1.750          N  
ATOM    911  H   ARG A  58      12.798   7.588  -4.731  1.00  2.160          H  
ATOM    912  HA  ARG A  58      12.658  10.572  -4.818  1.00  1.240          H  
ATOM    913 1HB  ARG A  58      10.299  10.554  -4.275  1.00  2.100          H  
ATOM    914 2HB  ARG A  58      10.744   9.863  -5.796  1.00  2.100          H  
ATOM    915 1HG  ARG A  58      10.345   7.731  -5.214  1.00  2.100          H  
ATOM    916 2HG  ARG A  58      10.067   8.268  -3.574  1.00  2.100          H  
ATOM    917 1HD  ARG A  58       8.437   9.274  -5.759  1.00  2.100          H  
ATOM    918 2HD  ARG A  58       8.051   7.785  -4.857  1.00  2.100          H  
ATOM    919  HE  ARG A  58       8.503   9.487  -2.860  1.00  2.100          H  
ATOM    920 1HH1 ARG A  58       6.419   9.757  -5.739  1.00  2.100          H  
ATOM    921 2HH1 ARG A  58       5.247  10.772  -4.932  1.00  2.100          H  
ATOM    922 1HH2 ARG A  58       7.065  10.811  -1.916  1.00  2.100          H  
ATOM    923 2HH2 ARG A  58       5.620  11.403  -2.708  1.00  2.100          H  
ATOM    924  N   ASN A  59      12.166  10.737  -2.238  1.00  1.010          N  
ATOM    925  CA  ASN A  59      12.502  10.901  -0.821  1.00  1.390          C  
ATOM    926  C   ASN A  59      11.512  10.311   0.187  1.00  0.550          C  
ATOM    927  O   ASN A  59      11.506   9.084   0.232  1.00  0.750          O  
ATOM    928  CB  ASN A  59      12.788  12.370  -0.534  1.00  1.790          C  
ATOM    929  CG  ASN A  59      11.617  13.326  -0.728  1.00  1.790          C  
ATOM    930  OD1 ASN A  59      10.440  12.982  -0.894  1.00  1.790          O  
ATOM    931  ND2 ASN A  59      11.958  14.583  -0.687  1.00  1.790          N  
ATOM    932  H   ASN A  59      11.628  11.467  -2.732  1.00  1.210          H  
ATOM    933  HA  ASN A  59      13.443  10.367  -0.657  1.00  1.670          H  
ATOM    934 1HB  ASN A  59      13.163  12.486   0.481  1.00  2.150          H  
ATOM    935 2HB  ASN A  59      13.588  12.697  -1.192  1.00  2.150          H  
ATOM    936 1HD2 ASN A  59      11.270  15.295  -0.780  1.00  2.150          H  
ATOM    937 2HD2 ASN A  59      12.918  14.825  -0.551  1.00  2.150          H  
ATOM    938  N   ILE A  60      11.595  10.929   1.360  1.00  1.560          N  
ATOM    939  CA  ILE A  60      10.361  11.001   2.113  1.00  2.150          C  
ATOM    940  C   ILE A  60       9.962  12.466   2.243  1.00  2.110          C  
ATOM    941  O   ILE A  60      10.701  13.238   2.854  1.00  2.670          O  
ATOM    942  CB  ILE A  60      10.497  10.395   3.526  1.00  2.770          C  
ATOM    943  CG1 ILE A  60      10.907   8.895   3.426  1.00  2.770          C  
ATOM    944  CG2 ILE A  60       9.140  10.559   4.263  1.00  2.770          C  
ATOM    945  CD1 ILE A  60      11.293   8.255   4.742  1.00  2.770          C  
ATOM    946  H   ILE A  60      12.378  10.636   1.922  1.00  1.870          H  
ATOM    947  HA  ILE A  60       9.617  10.410   1.602  1.00  2.580          H  
ATOM    948  HB  ILE A  60      11.277  10.916   4.079  1.00  3.330          H  
ATOM    949 1HG1 ILE A  60      10.080   8.334   3.002  1.00  3.330          H  
ATOM    950 2HG1 ILE A  60      11.758   8.802   2.762  1.00  3.330          H  
ATOM    951 1HG2 ILE A  60       9.201  10.154   5.264  1.00  3.330          H  
ATOM    952 2HG2 ILE A  60       8.870  11.615   4.339  1.00  3.330          H  
ATOM    953 3HG2 ILE A  60       8.357  10.031   3.709  1.00  3.330          H  
ATOM    954 1HD1 ILE A  60      11.569   7.216   4.565  1.00  3.330          H  
ATOM    955 2HD1 ILE A  60      12.143   8.787   5.169  1.00  3.330          H  
ATOM    956 3HD1 ILE A  60      10.463   8.283   5.438  1.00  3.330          H  
ATOM    957  N   PRO A  61       8.822  12.886   1.693  1.00  1.480          N  
ATOM    958  CA  PRO A  61       8.308  14.232   1.768  1.00  1.370          C  
ATOM    959  C   PRO A  61       8.054  14.576   3.233  1.00  1.610          C  
ATOM    960  O   PRO A  61       7.149  13.895   3.718  1.00  1.690          O  
ATOM    961  CB  PRO A  61       6.990  14.119   0.991  1.00  2.060          C  
ATOM    962  CG  PRO A  61       7.139  12.936   0.107  1.00  2.060          C  
ATOM    963  CD  PRO A  61       7.986  11.975   0.873  1.00  2.060          C  
ATOM    964  HA  PRO A  61       9.033  14.914   1.299  1.00  1.640          H  
ATOM    965 1HB  PRO A  61       6.151  13.989   1.681  1.00  2.470          H  
ATOM    966 2HB  PRO A  61       6.809  15.030   0.439  1.00  2.470          H  
ATOM    967 1HG  PRO A  61       6.137  12.526  -0.127  1.00  2.470          H  
ATOM    968 2HG  PRO A  61       7.595  13.231  -0.846  1.00  2.470          H  
ATOM    969 1HD  PRO A  61       7.370  11.314   1.509  1.00  2.470          H  
ATOM    970 2HD  PRO A  61       8.575  11.429   0.117  1.00  2.470          H  
ATOM    971  N   THR A  62       8.140  15.883   3.554  1.00  1.940          N  
ATOM    972  CA  THR A  62       7.747  16.999   2.670  1.00  2.430          C  
ATOM    973  C   THR A  62       8.756  18.152   2.800  1.00  2.200          C  
ATOM    974  O   THR A  62       9.457  18.248   3.814  1.00  1.580          O  
ATOM    975  CB  THR A  62       6.351  17.542   2.996  1.00  3.210          C  
ATOM    976  OG1 THR A  62       6.368  18.111   4.303  1.00  3.210          O  
ATOM    977  CG2 THR A  62       5.293  16.520   2.943  1.00  3.210          C  
ATOM    978  H   THR A  62       9.043  16.107   3.952  1.00  2.330          H  
ATOM    979  HA  THR A  62       7.761  16.695   1.631  1.00  2.920          H  
ATOM    980  HB  THR A  62       6.121  18.276   2.268  1.00  3.850          H  
ATOM    981  HG1 THR A  62       5.494  18.442   4.526  1.00  3.850          H  
ATOM    982 1HG2 THR A  62       4.332  16.987   3.164  1.00  3.850          H  
ATOM    983 2HG2 THR A  62       5.267  16.098   1.957  1.00  3.850          H  
ATOM    984 3HG2 THR A  62       5.482  15.743   3.670  1.00  3.850          H  
ATOM    985  N   LYS A  63       8.794  19.053   1.803  1.00  2.900          N  
ATOM    986  CA  LYS A  63       9.679  20.223   1.878  1.00  3.160          C  
ATOM    987  C   LYS A  63       8.962  21.607   1.836  1.00  3.630          C  
ATOM    988  O   LYS A  63       8.043  21.848   1.034  1.00  4.370          O  
ATOM    989  CB  LYS A  63      10.710  20.160   0.743  1.00  4.320          C  
ATOM    990  CG  LYS A  63      11.652  18.931   0.727  1.00  4.320          C  
ATOM    991  CD  LYS A  63      12.658  18.921   1.905  1.00  4.320          C  
ATOM    992  CE  LYS A  63      13.674  17.757   1.785  1.00  4.320          C  
ATOM    993  NZ  LYS A  63      14.639  17.698   2.954  1.00  4.320          N  
ATOM    994  H   LYS A  63       8.228  18.876   0.970  1.00  3.480          H  
ATOM    995  HA  LYS A  63      10.211  20.128   2.811  1.00  3.790          H  
ATOM    996 1HB  LYS A  63      10.194  20.164  -0.206  1.00  5.180          H  
ATOM    997 2HB  LYS A  63      11.324  21.042   0.770  1.00  5.180          H  
ATOM    998 1HG  LYS A  63      11.052  18.022   0.767  1.00  5.180          H  
ATOM    999 2HG  LYS A  63      12.199  18.936  -0.206  1.00  5.180          H  
ATOM   1000 1HD  LYS A  63      13.197  19.868   1.930  1.00  5.180          H  
ATOM   1001 2HD  LYS A  63      12.119  18.802   2.849  1.00  5.180          H  
ATOM   1002 1HE  LYS A  63      13.126  16.816   1.733  1.00  5.180          H  
ATOM   1003 2HE  LYS A  63      14.248  17.882   0.865  1.00  5.180          H  
ATOM   1004 1HZ  LYS A  63      15.286  16.918   2.825  1.00  5.180          H  
ATOM   1005 2HZ  LYS A  63      15.169  18.555   3.010  1.00  5.180          H  
ATOM   1006 3HZ  LYS A  63      14.126  17.567   3.812  1.00  5.180          H  
ATOM   1007  N   PRO A  64       9.425  22.595   2.633  1.00  3.380          N  
ATOM   1008  CA  PRO A  64       8.908  23.959   2.723  1.00  3.720          C  
ATOM   1009  C   PRO A  64       9.393  24.826   1.565  1.00  4.750          C  
ATOM   1010  O   PRO A  64      10.210  25.732   1.777  1.00  4.720          O  
ATOM   1011  CB  PRO A  64       9.497  24.442   4.050  1.00  5.580          C  
ATOM   1012  CG  PRO A  64      10.824  23.723   4.149  1.00  5.580          C  
ATOM   1013  CD  PRO A  64      10.572  22.349   3.552  1.00  5.580          C  
ATOM   1014  HA  PRO A  64       7.808  23.929   2.760  1.00  4.460          H  
ATOM   1015 1HB  PRO A  64       9.603  25.538   4.042  1.00  6.700          H  
ATOM   1016 2HB  PRO A  64       8.814  24.195   4.877  1.00  6.700          H  
ATOM   1017 1HG  PRO A  64      11.595  24.288   3.593  1.00  6.700          H  
ATOM   1018 2HG  PRO A  64      11.160  23.683   5.197  1.00  6.700          H  
ATOM   1019 1HD  PRO A  64      11.470  22.024   3.006  1.00  6.700          H  
ATOM   1020 2HD  PRO A  64      10.289  21.657   4.367  1.00  6.700          H  
ATOM   1021  N   SER A  65       8.894  24.503   0.365  1.00  5.690          N  
ATOM   1022  CA  SER A  65       9.275  25.096  -0.931  1.00  6.730          C  
ATOM   1023  C   SER A  65       9.135  26.597  -1.062  1.00  6.920          C  
ATOM   1024  O   SER A  65       9.583  27.178  -2.049  1.00  7.630          O  
ATOM   1025  CB  SER A  65       8.489  24.455  -2.039  1.00  9.010          C  
ATOM   1026  OG  SER A  65       7.128  24.728  -1.894  1.00  9.010          O  
ATOM   1027  H   SER A  65       8.224  23.733   0.360  1.00  6.830          H  
ATOM   1028  HA  SER A  65      10.322  24.876  -1.097  1.00  8.080          H  
ATOM   1029 1HB  SER A  65       8.838  24.838  -2.998  1.00 10.810          H  
ATOM   1030 2HB  SER A  65       8.671  23.403  -2.033  1.00 10.810          H  
ATOM   1031  HG  SER A  65       6.689  24.340  -2.653  1.00 10.810          H  
ATOM   1032  N   ALA A  66       8.513  27.241  -0.088  1.00  6.400          N  
ATOM   1033  CA  ALA A  66       8.423  28.687  -0.101  1.00  6.630          C  
ATOM   1034  C   ALA A  66       9.839  29.279  -0.059  1.00  6.810          C  
ATOM   1035  O   ALA A  66      10.090  30.359  -0.597  1.00  7.320          O  
ATOM   1036  CB  ALA A  66       7.599  29.180   1.070  1.00  9.190          C  
ATOM   1037  H   ALA A  66       8.110  26.707   0.667  1.00  7.680          H  
ATOM   1038  HA  ALA A  66       7.956  28.997  -1.036  1.00  7.960          H  
ATOM   1039 1HB  ALA A  66       7.539  30.267   1.034  1.00 11.030          H  
ATOM   1040 2HB  ALA A  66       6.597  28.757   1.010  1.00 11.030          H  
ATOM   1041 3HB  ALA A  66       8.077  28.870   1.998  1.00 11.030          H  
ATOM   1042  N   ASN A  67      10.744  28.578   0.639  1.00  6.450          N  
ATOM   1043  CA  ASN A  67      12.130  28.980   0.813  1.00  6.640          C  
ATOM   1044  C   ASN A  67      13.020  28.261  -0.196  1.00  6.160          C  
ATOM   1045  O   ASN A  67      12.626  27.245  -0.760  1.00  5.630          O  
ATOM   1046  CB  ASN A  67      12.571  28.694   2.226  1.00  9.220          C  
ATOM   1047  CG  ASN A  67      11.821  29.527   3.224  1.00  9.220          C  
ATOM   1048  OD1 ASN A  67      11.556  30.718   3.011  1.00  9.220          O  
ATOM   1049  ND2 ASN A  67      11.475  28.922   4.328  1.00  9.220          N  
ATOM   1050  H   ASN A  67      10.471  27.684   1.062  1.00  7.740          H  
ATOM   1051  HA  ASN A  67      12.213  30.049   0.620  1.00  7.970          H  
ATOM   1052 1HB  ASN A  67      12.396  27.637   2.445  1.00 11.060          H  
ATOM   1053 2HB  ASN A  67      13.638  28.879   2.325  1.00 11.060          H  
ATOM   1054 1HD2 ASN A  67      10.975  29.419   5.037  1.00 11.060          H  
ATOM   1055 2HD2 ASN A  67      11.714  27.962   4.466  1.00 11.060          H  
ATOM   1056  N   GLN A  68      14.216  28.788  -0.466  1.00  6.330          N  
ATOM   1057  CA  GLN A  68      15.096  28.043  -1.360  1.00  5.870          C  
ATOM   1058  C   GLN A  68      15.346  26.680  -0.737  1.00  5.880          C  
ATOM   1059  O   GLN A  68      15.694  26.589   0.440  1.00  5.890          O  
ATOM   1060  CB  GLN A  68      16.449  28.741  -1.575  1.00  8.400          C  
ATOM   1061  CG  GLN A  68      17.319  28.035  -2.626  1.00  8.400          C  
ATOM   1062  CD  GLN A  68      18.669  28.668  -2.894  1.00  8.400          C  
ATOM   1063  OE1 GLN A  68      19.604  28.563  -2.091  1.00  8.400          O  
ATOM   1064  NE2 GLN A  68      18.779  29.331  -4.041  1.00  8.400          N  
ATOM   1065  H   GLN A  68      14.513  29.649  -0.030  1.00  7.600          H  
ATOM   1066  HA  GLN A  68      14.600  27.903  -2.320  1.00  7.040          H  
ATOM   1067 1HB  GLN A  68      16.288  29.766  -1.904  1.00 10.080          H  
ATOM   1068 2HB  GLN A  68      17.005  28.770  -0.639  1.00 10.080          H  
ATOM   1069 1HG  GLN A  68      17.494  27.001  -2.333  1.00 10.080          H  
ATOM   1070 2HG  GLN A  68      16.787  28.073  -3.556  1.00 10.080          H  
ATOM   1071 1HE2 GLN A  68      19.677  29.761  -4.306  1.00 10.080          H  
ATOM   1072 2HE2 GLN A  68      17.964  29.421  -4.667  1.00 10.080          H  
ATOM   1073  N   LEU A  69      15.195  25.624  -1.520  1.00  6.000          N  
ATOM   1074  CA  LEU A  69      15.433  24.295  -0.998  1.00  6.010          C  
ATOM   1075  C   LEU A  69      16.828  23.842  -1.320  1.00  5.260          C  
ATOM   1076  O   LEU A  69      17.449  24.305  -2.286  1.00  4.790          O  
ATOM   1077  CB  LEU A  69      14.409  23.297  -1.540  1.00  8.410          C  
ATOM   1078  CG  LEU A  69      12.926  23.604  -1.216  1.00  8.410          C  
ATOM   1079  CD1 LEU A  69      12.063  22.541  -1.873  1.00  8.410          C  
ATOM   1080  CD2 LEU A  69      12.707  23.635   0.315  1.00  8.410          C  
ATOM   1081  H   LEU A  69      14.896  25.750  -2.473  1.00  7.200          H  
ATOM   1082  HA  LEU A  69      15.360  24.326   0.085  1.00  7.210          H  
ATOM   1083 1HB  LEU A  69      14.511  23.256  -2.626  1.00 10.090          H  
ATOM   1084 2HB  LEU A  69      14.642  22.309  -1.144  1.00 10.090          H  
ATOM   1085  HG  LEU A  69      12.646  24.578  -1.630  1.00 10.090          H  
ATOM   1086 1HD1 LEU A  69      11.019  22.727  -1.671  1.00 10.090          H  
ATOM   1087 2HD1 LEU A  69      12.229  22.559  -2.949  1.00 10.090          H  
ATOM   1088 3HD1 LEU A  69      12.336  21.569  -1.476  1.00 10.090          H  
ATOM   1089 1HD2 LEU A  69      11.680  23.830   0.522  1.00 10.090          H  
ATOM   1090 2HD2 LEU A  69      12.981  22.682   0.747  1.00 10.090          H  
ATOM   1091 3HD2 LEU A  69      13.301  24.423   0.769  1.00 10.090          H  
ATOM   1092  N   SER A  70      17.350  22.923  -0.525  1.00  5.230          N  
ATOM   1093  CA  SER A  70      18.670  22.467  -0.855  1.00  4.570          C  
ATOM   1094  C   SER A  70      18.622  21.461  -1.966  1.00  4.450          C  
ATOM   1095  O   SER A  70      18.463  20.256  -1.757  1.00  4.370          O  
ATOM   1096  CB  SER A  70      19.362  21.855   0.339  1.00  6.660          C  
ATOM   1097  OG  SER A  70      20.625  21.346  -0.036  1.00  6.660          O  
ATOM   1098  H   SER A  70      16.846  22.565   0.273  1.00  6.280          H  
ATOM   1099  HA  SER A  70      19.263  23.322  -1.188  1.00  5.480          H  
ATOM   1100 1HB  SER A  70      19.486  22.611   1.112  1.00  7.990          H  
ATOM   1101 2HB  SER A  70      18.748  21.058   0.754  1.00  7.990          H  
ATOM   1102  HG  SER A  70      21.047  21.072   0.791  1.00  7.990          H  
ATOM   1103  N   ILE A  71      18.859  21.975  -3.154  1.00  4.430          N  
ATOM   1104  CA  ILE A  71      18.836  21.180  -4.361  1.00  4.370          C  
ATOM   1105  C   ILE A  71      19.972  20.180  -4.242  1.00  4.330          C  
ATOM   1106  O   ILE A  71      19.862  19.045  -4.709  1.00  4.230          O  
ATOM   1107  CB  ILE A  71      18.906  22.045  -5.616  1.00  6.140          C  
ATOM   1108  CG1 ILE A  71      17.648  23.004  -5.670  1.00  6.140          C  
ATOM   1109  CG2 ILE A  71      18.980  21.178  -6.860  1.00  6.140          C  
ATOM   1110  CD1 ILE A  71      16.287  22.343  -5.650  1.00  6.140          C  
ATOM   1111  H   ILE A  71      18.947  22.993  -3.191  1.00  5.320          H  
ATOM   1112  HA  ILE A  71      17.918  20.608  -4.394  1.00  5.240          H  
ATOM   1113  HB  ILE A  71      19.752  22.651  -5.556  1.00  7.370          H  
ATOM   1114 1HG1 ILE A  71      17.694  23.685  -4.822  1.00  7.370          H  
ATOM   1115 2HG1 ILE A  71      17.709  23.594  -6.587  1.00  7.370          H  
ATOM   1116 1HG2 ILE A  71      19.020  21.779  -7.759  1.00  7.370          H  
ATOM   1117 2HG2 ILE A  71      19.856  20.529  -6.836  1.00  7.370          H  
ATOM   1118 3HG2 ILE A  71      18.111  20.593  -6.889  1.00  7.370          H  
ATOM   1119 1HD1 ILE A  71      15.535  23.098  -5.692  1.00  7.370          H  
ATOM   1120 2HD1 ILE A  71      16.174  21.694  -6.504  1.00  7.370          H  
ATOM   1121 3HD1 ILE A  71      16.141  21.779  -4.737  1.00  7.370          H  
ATOM   1122  N   HIS A  72      21.083  20.595  -3.642  1.00  4.440          N  
ATOM   1123  CA  HIS A  72      22.179  19.671  -3.463  1.00  4.420          C  
ATOM   1124  C   HIS A  72      21.709  18.465  -2.643  1.00  4.350          C  
ATOM   1125  O   HIS A  72      22.087  17.345  -2.980  1.00  4.340          O  
ATOM   1126  CB  HIS A  72      23.375  20.329  -2.771  1.00  6.200          C  
ATOM   1127  CG  HIS A  72      24.148  21.281  -3.639  1.00  6.200          C  
ATOM   1128  ND1 HIS A  72      24.745  20.887  -4.818  1.00  6.200          N  
ATOM   1129  CD2 HIS A  72      24.449  22.594  -3.485  1.00  6.200          C  
ATOM   1130  CE1 HIS A  72      25.378  21.924  -5.356  1.00  6.200          C  
ATOM   1131  NE2 HIS A  72      25.214  22.962  -4.565  1.00  6.200          N  
ATOM   1132  H   HIS A  72      21.154  21.539  -3.288  1.00  5.330          H  
ATOM   1133  HA  HIS A  72      22.510  19.304  -4.433  1.00  5.300          H  
ATOM   1134 1HB  HIS A  72      23.029  20.870  -1.890  1.00  7.440          H  
ATOM   1135 2HB  HIS A  72      24.062  19.554  -2.428  1.00  7.440          H  
ATOM   1136  HD2 HIS A  72      24.150  23.239  -2.659  1.00  7.440          H  
ATOM   1137  HE1 HIS A  72      25.944  21.924  -6.294  1.00  7.440          H  
ATOM   1138  HE2 HIS A  72      25.612  23.898  -4.751  1.00  7.440          H  
ATOM   1139  N   ASP A  73      20.863  18.662  -1.605  1.00  4.340          N  
ATOM   1140  CA  ASP A  73      20.342  17.536  -0.805  1.00  4.390          C  
ATOM   1141  C   ASP A  73      19.481  16.640  -1.711  1.00  4.300          C  
ATOM   1142  O   ASP A  73      19.552  15.407  -1.664  1.00  4.270          O  
ATOM   1143  CB  ASP A  73      19.499  18.048   0.378  1.00  6.130          C  
ATOM   1144  CG  ASP A  73      19.132  16.983   1.426  1.00  6.130          C  
ATOM   1145  OD1 ASP A  73      20.020  16.557   2.141  1.00  6.130          O  
ATOM   1146  OD2 ASP A  73      17.981  16.595   1.493  1.00  6.130          O  
ATOM   1147  H   ASP A  73      20.574  19.609  -1.349  1.00  5.210          H  
ATOM   1148  HA  ASP A  73      21.181  16.954  -0.422  1.00  5.270          H  
ATOM   1149 1HB  ASP A  73      20.038  18.843   0.876  1.00  7.350          H  
ATOM   1150 2HB  ASP A  73      18.575  18.477  -0.009  1.00  7.350          H  
ATOM   1151  N   TRP A  74      18.714  17.273  -2.617  1.00  4.290          N  
ATOM   1152  CA  TRP A  74      17.884  16.516  -3.563  1.00  4.250          C  
ATOM   1153  C   TRP A  74      18.736  15.646  -4.477  1.00  4.250          C  
ATOM   1154  O   TRP A  74      18.270  14.632  -4.988  1.00  4.330          O  
ATOM   1155  CB  TRP A  74      16.997  17.410  -4.419  1.00  5.970          C  
ATOM   1156  CG  TRP A  74      15.763  17.931  -3.772  1.00  5.970          C  
ATOM   1157  CD1 TRP A  74      15.282  17.679  -2.529  1.00  5.970          C  
ATOM   1158  CD2 TRP A  74      14.794  18.774  -4.406  1.00  5.970          C  
ATOM   1159  NE1 TRP A  74      14.087  18.317  -2.358  1.00  5.970          N  
ATOM   1160  CE2 TRP A  74      13.776  18.985  -3.496  1.00  5.970          C  
ATOM   1161  CE3 TRP A  74      14.709  19.340  -5.649  1.00  5.970          C  
ATOM   1162  CZ2 TRP A  74      12.679  19.746  -3.800  1.00  5.970          C  
ATOM   1163  CZ3 TRP A  74      13.613  20.114  -5.969  1.00  5.970          C  
ATOM   1164  CH2 TRP A  74      12.623  20.312  -5.065  1.00  5.970          C  
ATOM   1165  H   TRP A  74      18.667  18.297  -2.570  1.00  5.150          H  
ATOM   1166  HA  TRP A  74      17.240  15.850  -2.994  1.00  5.100          H  
ATOM   1167 1HB  TRP A  74      17.566  18.260  -4.732  1.00  7.160          H  
ATOM   1168 2HB  TRP A  74      16.720  16.877  -5.309  1.00  7.160          H  
ATOM   1169  HD1 TRP A  74      15.765  17.057  -1.776  1.00  7.160          H  
ATOM   1170  HE1 TRP A  74      13.522  18.292  -1.532  1.00  7.160          H  
ATOM   1171  HE3 TRP A  74      15.488  19.174  -6.357  1.00  7.160          H  
ATOM   1172  HZ2 TRP A  74      11.874  19.905  -3.090  1.00  7.160          H  
ATOM   1173  HZ3 TRP A  74      13.560  20.555  -6.961  1.00  7.160          H  
ATOM   1174  HH2 TRP A  74      11.763  20.922  -5.343  1.00  7.160          H  
ATOM   1175  N   LEU A  75      19.976  16.020  -4.719  1.00  4.240          N  
ATOM   1176  CA  LEU A  75      20.820  15.144  -5.501  1.00  4.280          C  
ATOM   1177  C   LEU A  75      21.558  14.128  -4.606  1.00  4.290          C  
ATOM   1178  O   LEU A  75      21.554  12.927  -4.876  1.00  4.360          O  
ATOM   1179  CB  LEU A  75      21.842  15.947  -6.305  1.00  5.980          C  
ATOM   1180  CG  LEU A  75      22.810  15.117  -7.201  1.00  5.980          C  
ATOM   1181  CD1 LEU A  75      22.012  14.334  -8.282  1.00  5.980          C  
ATOM   1182  CD2 LEU A  75      23.810  16.056  -7.829  1.00  5.980          C  
ATOM   1183  H   LEU A  75      20.313  16.936  -4.394  1.00  5.090          H  
ATOM   1184  HA  LEU A  75      20.188  14.594  -6.184  1.00  5.140          H  
ATOM   1185 1HB  LEU A  75      21.301  16.648  -6.947  1.00  7.170          H  
ATOM   1186 2HB  LEU A  75      22.447  16.530  -5.603  1.00  7.170          H  
ATOM   1187  HG  LEU A  75      23.351  14.392  -6.589  1.00  7.170          H  
ATOM   1188 1HD1 LEU A  75      22.708  13.764  -8.896  1.00  7.170          H  
ATOM   1189 2HD1 LEU A  75      21.310  13.641  -7.827  1.00  7.170          H  
ATOM   1190 3HD1 LEU A  75      21.470  15.037  -8.899  1.00  7.170          H  
ATOM   1191 1HD2 LEU A  75      24.500  15.480  -8.437  1.00  7.170          H  
ATOM   1192 2HD2 LEU A  75      23.302  16.790  -8.448  1.00  7.170          H  
ATOM   1193 3HD2 LEU A  75      24.371  16.572  -7.045  1.00  7.170          H  
ATOM   1194  N   LYS A  76      22.179  14.595  -3.525  1.00  4.230          N  
ATOM   1195  CA  LYS A  76      23.017  13.735  -2.689  1.00  4.210          C  
ATOM   1196  C   LYS A  76      22.276  12.610  -1.976  1.00  4.160          C  
ATOM   1197  O   LYS A  76      22.781  11.484  -1.909  1.00  4.190          O  
ATOM   1198  CB  LYS A  76      23.762  14.572  -1.642  1.00  5.900          C  
ATOM   1199  CG  LYS A  76      24.864  15.502  -2.187  1.00  5.900          C  
ATOM   1200  CD  LYS A  76      26.042  14.714  -2.774  1.00  5.900          C  
ATOM   1201  CE  LYS A  76      27.186  15.620  -3.181  1.00  5.900          C  
ATOM   1202  NZ  LYS A  76      28.288  14.846  -3.809  1.00  5.900          N  
ATOM   1203  H   LYS A  76      22.110  15.585  -3.309  1.00  5.080          H  
ATOM   1204  HA  LYS A  76      23.743  13.260  -3.343  1.00  5.050          H  
ATOM   1205 1HB  LYS A  76      23.039  15.204  -1.120  1.00  7.080          H  
ATOM   1206 2HB  LYS A  76      24.209  13.912  -0.902  1.00  7.080          H  
ATOM   1207 1HG  LYS A  76      24.439  16.132  -2.974  1.00  7.080          H  
ATOM   1208 2HG  LYS A  76      25.222  16.149  -1.386  1.00  7.080          H  
ATOM   1209 1HD  LYS A  76      26.398  13.981  -2.051  1.00  7.080          H  
ATOM   1210 2HD  LYS A  76      25.731  14.190  -3.678  1.00  7.080          H  
ATOM   1211 1HE  LYS A  76      26.822  16.359  -3.897  1.00  7.080          H  
ATOM   1212 2HE  LYS A  76      27.569  16.134  -2.302  1.00  7.080          H  
ATOM   1213 1HZ  LYS A  76      29.030  15.472  -4.078  1.00  7.080          H  
ATOM   1214 2HZ  LYS A  76      28.643  14.160  -3.167  1.00  7.080          H  
ATOM   1215 3HZ  LYS A  76      27.923  14.369  -4.661  1.00  7.080          H  
ATOM   1216  N   ARG A  77      21.050  12.852  -1.529  1.00  4.110          N  
ATOM   1217  CA  ARG A  77      20.322  11.833  -0.784  1.00  4.090          C  
ATOM   1218  C   ARG A  77      19.714  10.793  -1.713  1.00  4.160          C  
ATOM   1219  O   ARG A  77      19.082   9.842  -1.257  1.00  4.240          O  
ATOM   1220  CB  ARG A  77      19.193  12.461   0.025  1.00  5.730          C  
ATOM   1221  CG  ARG A  77      19.597  13.465   1.087  1.00  5.730          C  
ATOM   1222  CD  ARG A  77      20.206  12.872   2.285  1.00  5.730          C  
ATOM   1223  NE  ARG A  77      20.465  13.909   3.274  1.00  5.730          N  
ATOM   1224  CZ  ARG A  77      21.022  13.724   4.488  1.00  5.730          C  
ATOM   1225  NH1 ARG A  77      21.383  12.515   4.889  1.00  5.730          N  
ATOM   1226  NH2 ARG A  77      21.204  14.768   5.280  1.00  5.730          N  
ATOM   1227  H   ARG A  77      20.631  13.786  -1.625  1.00  4.930          H  
ATOM   1228  HA  ARG A  77      21.016  11.333  -0.111  1.00  4.910          H  
ATOM   1229 1HB  ARG A  77      18.526  12.990  -0.640  1.00  6.880          H  
ATOM   1230 2HB  ARG A  77      18.612  11.680   0.509  1.00  6.880          H  
ATOM   1231 1HG  ARG A  77      20.312  14.173   0.662  1.00  6.880          H  
ATOM   1232 2HG  ARG A  77      18.710  14.014   1.403  1.00  6.880          H  
ATOM   1233 1HD  ARG A  77      19.530  12.138   2.717  1.00  6.880          H  
ATOM   1234 2HD  ARG A  77      21.153  12.406   2.023  1.00  6.880          H  
ATOM   1235  HE  ARG A  77      20.206  14.884   3.001  1.00  6.880          H  
ATOM   1236 1HH1 ARG A  77      21.245  11.718   4.288  1.00  6.880          H  
ATOM   1237 2HH1 ARG A  77      21.800  12.387   5.801  1.00  6.880          H  
ATOM   1238 1HH2 ARG A  77      20.923  15.695   4.966  1.00  6.880          H  
ATOM   1239 2HH2 ARG A  77      21.618  14.651   6.189  1.00  6.880          H  
ATOM   1240  N   HIS A  78      19.876  11.001  -3.017  1.00  4.170          N  
ATOM   1241  CA  HIS A  78      19.340  10.147  -4.048  1.00  4.250          C  
ATOM   1242  C   HIS A  78      20.496   9.458  -4.799  1.00  4.430          C  
ATOM   1243  O   HIS A  78      20.300   8.888  -5.888  1.00  4.570          O  
ATOM   1244  CB  HIS A  78      18.484  11.032  -4.956  1.00  5.920          C  
ATOM   1245  CG  HIS A  78      17.296  11.665  -4.229  1.00  5.920          C  
ATOM   1246  ND1 HIS A  78      15.990  11.274  -4.418  1.00  5.920          N  
ATOM   1247  CD2 HIS A  78      17.255  12.651  -3.307  1.00  5.920          C  
ATOM   1248  CE1 HIS A  78      15.206  12.023  -3.660  1.00  5.920          C  
ATOM   1249  NE2 HIS A  78      15.952  12.857  -2.981  1.00  5.920          N  
ATOM   1250  H   HIS A  78      20.430  11.796  -3.343  1.00  5.000          H  
ATOM   1251  HA  HIS A  78      18.707   9.376  -3.611  1.00  5.100          H  
ATOM   1252 1HB  HIS A  78      19.105  11.845  -5.349  1.00  7.100          H  
ATOM   1253 2HB  HIS A  78      18.117  10.479  -5.794  1.00  7.100          H  
ATOM   1254  HD1 HIS A  78      15.637  10.642  -5.117  1.00  7.100          H  
ATOM   1255  HD2 HIS A  78      18.028  13.255  -2.846  1.00  7.100          H  
ATOM   1256  HE1 HIS A  78      14.147  11.906  -3.675  1.00  7.100          H  
ATOM   1257  N   SER A  79      21.695   9.484  -4.186  1.00  4.450          N  
ATOM   1258  CA  SER A  79      22.882   8.854  -4.746  1.00  4.650          C  
ATOM   1259  C   SER A  79      22.892   7.350  -4.468  1.00  3.580          C  
ATOM   1260  O   SER A  79      22.907   6.908  -3.318  1.00  3.320          O  
ATOM   1261  CB  SER A  79      24.125   9.491  -4.169  1.00  6.430          C  
ATOM   1262  OG  SER A  79      25.279   8.817  -4.593  1.00  6.430          O  
ATOM   1263  H   SER A  79      21.807   9.987  -3.302  1.00  5.340          H  
ATOM   1264  HA  SER A  79      22.889   9.016  -5.816  1.00  5.580          H  
ATOM   1265 1HB  SER A  79      24.171  10.538  -4.476  1.00  7.720          H  
ATOM   1266 2HB  SER A  79      24.068   9.473  -3.082  1.00  7.720          H  
ATOM   1267  HG  SER A  79      26.017   9.327  -4.261  1.00  7.720          H  
ATOM   1268  N   ASN A  80      22.790   6.580  -5.546  1.00  3.200          N  
ATOM   1269  CA  ASN A  80      22.704   5.128  -5.514  1.00  2.280          C  
ATOM   1270  C   ASN A  80      24.042   4.430  -5.701  1.00  2.140          C  
ATOM   1271  O   ASN A  80      25.069   5.061  -5.948  1.00  2.790          O  
ATOM   1272  CB  ASN A  80      21.734   4.638  -6.577  1.00  3.560          C  
ATOM   1273  CG  ASN A  80      20.327   5.011  -6.302  1.00  3.560          C  
ATOM   1274  OD1 ASN A  80      19.873   5.061  -5.151  1.00  3.560          O  
ATOM   1275  ND2 ASN A  80      19.605   5.254  -7.351  1.00  3.560          N  
ATOM   1276  H   ASN A  80      22.761   7.045  -6.443  1.00  3.840          H  
ATOM   1277  HA  ASN A  80      22.325   4.831  -4.538  1.00  2.740          H  
ATOM   1278 1HB  ASN A  80      22.018   5.073  -7.533  1.00  4.270          H  
ATOM   1279 2HB  ASN A  80      21.789   3.559  -6.690  1.00  4.270          H  
ATOM   1280 1HD2 ASN A  80      18.643   5.505  -7.251  1.00  4.270          H  
ATOM   1281 2HD2 ASN A  80      20.018   5.182  -8.279  1.00  4.270          H  
ATOM   1282  N   TYR A  81      23.963   3.108  -5.666  1.00  1.330          N  
ATOM   1283  CA  TYR A  81      25.043   2.158  -5.875  1.00  1.140          C  
ATOM   1284  C   TYR A  81      25.549   2.348  -7.319  1.00  1.200          C  
ATOM   1285  O   TYR A  81      24.679   2.125  -8.166  1.00  1.890          O  
ATOM   1286  CB  TYR A  81      24.447   0.764  -5.608  1.00  1.670          C  
ATOM   1287  CG  TYR A  81      24.114   0.526  -4.162  1.00  1.670          C  
ATOM   1288  CD1 TYR A  81      25.096   0.624  -3.199  1.00  1.670          C  
ATOM   1289  CD2 TYR A  81      22.828   0.179  -3.803  1.00  1.670          C  
ATOM   1290  CE1 TYR A  81      24.805   0.381  -1.883  1.00  1.670          C  
ATOM   1291  CE2 TYR A  81      22.530  -0.069  -2.478  1.00  1.670          C  
ATOM   1292  CZ  TYR A  81      23.516   0.031  -1.519  1.00  1.670          C  
ATOM   1293  OH  TYR A  81      23.221  -0.217  -0.198  1.00  1.670          O  
ATOM   1294  H   TYR A  81      23.059   2.720  -5.440  1.00  1.600          H  
ATOM   1295  HA  TYR A  81      25.857   2.383  -5.189  1.00  1.370          H  
ATOM   1296 1HB  TYR A  81      23.520   0.679  -6.176  1.00  2.010          H  
ATOM   1297 2HB  TYR A  81      25.059  -0.021  -5.929  1.00  2.010          H  
ATOM   1298  HD1 TYR A  81      26.103   0.898  -3.477  1.00  2.010          H  
ATOM   1299  HD2 TYR A  81      22.049   0.093  -4.560  1.00  2.010          H  
ATOM   1300  HE1 TYR A  81      25.588   0.460  -1.128  1.00  2.010          H  
ATOM   1301  HE2 TYR A  81      21.515  -0.345  -2.189  1.00  2.010          H  
ATOM   1302  HH  TYR A  81      22.293  -0.445  -0.113  1.00  2.010          H  
ATOM   1303  N   SER A  82      26.815   1.936  -7.597  1.00  1.220          N  
ATOM   1304  CA  SER A  82      27.367   0.618  -7.204  1.00  2.010          C  
ATOM   1305  C   SER A  82      27.838   0.362  -5.776  1.00  2.460          C  
ATOM   1306  O   SER A  82      28.596   1.140  -5.190  1.00  2.380          O  
ATOM   1307  CB  SER A  82      28.533   0.257  -8.053  1.00  2.500          C  
ATOM   1308  OG  SER A  82      29.076  -0.941  -7.582  1.00  2.500          O  
ATOM   1309  H   SER A  82      27.510   2.685  -7.466  1.00  1.460          H  
ATOM   1310  HA  SER A  82      26.598  -0.115  -7.436  1.00  2.410          H  
ATOM   1311 1HB  SER A  82      28.250   0.170  -9.100  1.00  3.000          H  
ATOM   1312 2HB  SER A  82      29.262   1.025  -7.965  1.00  3.000          H  
ATOM   1313  HG  SER A  82      29.939  -1.039  -8.028  1.00  3.000          H  
ATOM   1314  N   ALA A  83      27.522  -0.853  -5.298  1.00  3.580          N  
ATOM   1315  CA  ALA A  83      27.898  -1.425  -3.990  1.00  4.560          C  
ATOM   1316  C   ALA A  83      29.413  -1.562  -3.843  1.00  5.060          C  
ATOM   1317  O   ALA A  83      29.933  -1.730  -2.739  1.00  5.530          O  
ATOM   1318  CB  ALA A  83      27.220  -2.770  -3.802  1.00  5.990          C  
ATOM   1319  H   ALA A  83      26.937  -1.424  -5.892  1.00  4.300          H  
ATOM   1320  HA  ALA A  83      27.557  -0.751  -3.209  1.00  5.470          H  
ATOM   1321 1HB  ALA A  83      27.475  -3.169  -2.820  1.00  7.190          H  
ATOM   1322 2HB  ALA A  83      26.139  -2.643  -3.871  1.00  7.190          H  
ATOM   1323 3HB  ALA A  83      27.559  -3.459  -4.573  1.00  7.190          H  
ATOM   1324  N   SER A  84      30.110  -1.505  -4.974  1.00  5.040          N  
ATOM   1325  CA  SER A  84      31.561  -1.583  -5.073  1.00  5.530          C  
ATOM   1326  C   SER A  84      32.193  -0.214  -4.801  1.00  5.390          C  
ATOM   1327  O   SER A  84      33.417  -0.065  -4.865  1.00  5.520          O  
ATOM   1328  CB  SER A  84      31.997  -2.101  -6.437  1.00  7.550          C  
ATOM   1329  OG  SER A  84      31.649  -1.216  -7.479  1.00  7.550          O  
ATOM   1330  H   SER A  84      29.595  -1.376  -5.840  1.00  6.050          H  
ATOM   1331  HA  SER A  84      31.922  -2.277  -4.313  1.00  6.640          H  
ATOM   1332 1HB  SER A  84      33.078  -2.248  -6.432  1.00  9.060          H  
ATOM   1333 2HB  SER A  84      31.539  -3.071  -6.616  1.00  9.060          H  
ATOM   1334  HG  SER A  84      32.121  -1.536  -8.262  1.00  9.060          H  
ATOM   1335  N   HIS A  85      31.337   0.769  -4.474  1.00  5.120          N  
ATOM   1336  CA  HIS A  85      31.664   2.159  -4.182  1.00  4.970          C  
ATOM   1337  C   HIS A  85      32.085   2.927  -5.415  1.00  3.880          C  
ATOM   1338  O   HIS A  85      33.061   3.684  -5.412  1.00  3.750          O  
ATOM   1339  CB  HIS A  85      32.730   2.260  -3.084  1.00  7.020          C  
ATOM   1340  CG  HIS A  85      32.311   1.582  -1.810  1.00  7.020          C  
ATOM   1341  ND1 HIS A  85      31.326   2.092  -0.980  1.00  7.020          N  
ATOM   1342  CD2 HIS A  85      32.722   0.428  -1.240  1.00  7.020          C  
ATOM   1343  CE1 HIS A  85      31.160   1.279   0.047  1.00  7.020          C  
ATOM   1344  NE2 HIS A  85      31.993   0.265  -0.085  1.00  7.020          N  
ATOM   1345  H   HIS A  85      30.346   0.548  -4.464  1.00  6.140          H  
ATOM   1346  HA  HIS A  85      30.768   2.649  -3.801  1.00  5.960          H  
ATOM   1347 1HB  HIS A  85      33.675   1.842  -3.415  1.00  8.420          H  
ATOM   1348 2HB  HIS A  85      32.909   3.309  -2.858  1.00  8.420          H  
ATOM   1349  HD2 HIS A  85      33.485  -0.246  -1.628  1.00  8.420          H  
ATOM   1350  HE1 HIS A  85      30.453   1.419   0.864  1.00  8.420          H  
ATOM   1351  HE2 HIS A  85      32.082  -0.512   0.552  1.00  8.420          H  
ATOM   1352  N   GLU A  86      31.321   2.727  -6.485  1.00  3.250          N  
ATOM   1353  CA  GLU A  86      31.548   3.489  -7.698  1.00  2.610          C  
ATOM   1354  C   GLU A  86      30.575   4.650  -7.686  1.00  2.940          C  
ATOM   1355  O   GLU A  86      29.345   4.484  -7.613  1.00  3.610          O  
ATOM   1356  CB  GLU A  86      31.439   2.683  -8.996  1.00  3.910          C  
ATOM   1357  CG  GLU A  86      31.775   3.511 -10.247  1.00  3.910          C  
ATOM   1358  CD  GLU A  86      31.794   2.719 -11.523  1.00  3.910          C  
ATOM   1359  OE1 GLU A  86      31.699   1.518 -11.469  1.00  3.910          O  
ATOM   1360  OE2 GLU A  86      31.914   3.320 -12.561  1.00  3.910          O  
ATOM   1361  H   GLU A  86      30.530   2.095  -6.369  1.00  3.900          H  
ATOM   1362  HA  GLU A  86      32.557   3.903  -7.672  1.00  3.130          H  
ATOM   1363 1HB  GLU A  86      32.077   1.800  -8.953  1.00  4.690          H  
ATOM   1364 2HB  GLU A  86      30.429   2.362  -9.144  1.00  4.690          H  
ATOM   1365 1HG  GLU A  86      31.029   4.306 -10.354  1.00  4.690          H  
ATOM   1366 2HG  GLU A  86      32.744   3.985 -10.105  1.00  4.690          H  
ATOM   1367  N   ASN A  87      31.170   5.834  -7.722  1.00  2.700          N  
ATOM   1368  CA  ASN A  87      30.506   7.123  -7.691  1.00  3.320          C  
ATOM   1369  C   ASN A  87      30.172   7.569  -9.107  1.00  3.870          C  
ATOM   1370  O   ASN A  87      31.068   7.822  -9.911  1.00  4.150          O  
ATOM   1371  CB  ASN A  87      31.376   8.141  -6.980  1.00  4.400          C  
ATOM   1372  CG  ASN A  87      30.701   9.468  -6.773  1.00  4.400          C  
ATOM   1373  OD1 ASN A  87      29.805   9.883  -7.527  1.00  4.400          O  
ATOM   1374  ND2 ASN A  87      31.122  10.159  -5.733  1.00  4.400          N  
ATOM   1375  H   ASN A  87      32.179   5.831  -7.772  1.00  3.240          H  
ATOM   1376  HA  ASN A  87      29.566   7.021  -7.148  1.00  3.980          H  
ATOM   1377 1HB  ASN A  87      31.676   7.742  -6.009  1.00  5.280          H  
ATOM   1378 2HB  ASN A  87      32.284   8.300  -7.559  1.00  5.280          H  
ATOM   1379 1HD2 ASN A  87      30.720  11.053  -5.533  1.00  5.280          H  
ATOM   1380 2HD2 ASN A  87      31.845   9.792  -5.146  1.00  5.280          H  
ATOM   1381  N   TYR A  88      28.889   7.631  -9.420  1.00  4.070          N  
ATOM   1382  CA  TYR A  88      28.430   7.949 -10.763  1.00  4.620          C  
ATOM   1383  C   TYR A  88      28.003   9.410 -10.963  1.00  4.550          C  
ATOM   1384  O   TYR A  88      27.348   9.749 -11.962  1.00  4.700          O  
ATOM   1385  CB  TYR A  88      27.295   7.019 -11.127  1.00  6.250          C  
ATOM   1386  CG  TYR A  88      27.691   5.572 -11.362  1.00  6.250          C  
ATOM   1387  CD1 TYR A  88      27.431   4.593 -10.416  1.00  6.250          C  
ATOM   1388  CD2 TYR A  88      28.295   5.228 -12.550  1.00  6.250          C  
ATOM   1389  CE1 TYR A  88      27.769   3.286 -10.683  1.00  6.250          C  
ATOM   1390  CE2 TYR A  88      28.634   3.924 -12.805  1.00  6.250          C  
ATOM   1391  CZ  TYR A  88      28.362   2.953 -11.873  1.00  6.250          C  
ATOM   1392  OH  TYR A  88      28.693   1.637 -12.114  1.00  6.250          O  
ATOM   1393  H   TYR A  88      28.206   7.416  -8.702  1.00  4.880          H  
ATOM   1394  HA  TYR A  88      29.257   7.761 -11.449  1.00  5.540          H  
ATOM   1395 1HB  TYR A  88      26.560   7.027 -10.324  1.00  7.500          H  
ATOM   1396 2HB  TYR A  88      26.810   7.390 -11.994  1.00  7.500          H  
ATOM   1397  HD1 TYR A  88      26.952   4.847  -9.470  1.00  7.500          H  
ATOM   1398  HD2 TYR A  88      28.503   5.994 -13.289  1.00  7.500          H  
ATOM   1399  HE1 TYR A  88      27.570   2.516  -9.966  1.00  7.500          H  
ATOM   1400  HE2 TYR A  88      29.113   3.659 -13.747  1.00  7.500          H  
ATOM   1401  HH  TYR A  88      29.321   1.590 -12.848  1.00  7.500          H  
ATOM   1402  N   GLU A  89      28.324  10.272  -9.999  1.00  4.520          N  
ATOM   1403  CA  GLU A  89      27.961  11.684 -10.080  1.00  4.460          C  
ATOM   1404  C   GLU A  89      29.061  12.502 -10.816  1.00  3.730          C  
ATOM   1405  O   GLU A  89      30.236  12.368 -10.473  1.00  3.190          O  
ATOM   1406  CB  GLU A  89      27.766  12.256  -8.667  1.00  6.270          C  
ATOM   1407  CG  GLU A  89      27.286  13.702  -8.618  1.00  6.270          C  
ATOM   1408  CD  GLU A  89      27.180  14.271  -7.209  1.00  6.270          C  
ATOM   1409  OE1 GLU A  89      27.343  13.547  -6.246  1.00  6.270          O  
ATOM   1410  OE2 GLU A  89      26.977  15.453  -7.102  1.00  6.270          O  
ATOM   1411  H   GLU A  89      28.864   9.946  -9.191  1.00  5.420          H  
ATOM   1412  HA  GLU A  89      27.004  11.747 -10.575  1.00  5.350          H  
ATOM   1413 1HB  GLU A  89      27.047  11.641  -8.125  1.00  7.520          H  
ATOM   1414 2HB  GLU A  89      28.710  12.210  -8.126  1.00  7.520          H  
ATOM   1415 1HG  GLU A  89      27.977  14.320  -9.174  1.00  7.520          H  
ATOM   1416 2HG  GLU A  89      26.315  13.770  -9.109  1.00  7.520          H  
ATOM   1417  N   PRO A  90      28.724  13.310 -11.853  1.00  4.050          N  
ATOM   1418  CA  PRO A  90      29.601  14.229 -12.586  1.00  3.920          C  
ATOM   1419  C   PRO A  90      30.114  15.318 -11.661  1.00  3.550          C  
ATOM   1420  O   PRO A  90      29.470  15.603 -10.660  1.00  3.560          O  
ATOM   1421  CB  PRO A  90      28.674  14.837 -13.647  1.00  5.880          C  
ATOM   1422  CG  PRO A  90      27.544  13.860 -13.788  1.00  5.880          C  
ATOM   1423  CD  PRO A  90      27.357  13.262 -12.416  1.00  5.880          C  
ATOM   1424  HA  PRO A  90      30.431  13.667 -13.038  1.00  4.700          H  
ATOM   1425 1HB  PRO A  90      28.342  15.837 -13.313  1.00  7.060          H  
ATOM   1426 2HB  PRO A  90      29.227  14.985 -14.585  1.00  7.060          H  
ATOM   1427 1HG  PRO A  90      26.648  14.370 -14.156  1.00  7.060          H  
ATOM   1428 2HG  PRO A  90      27.789  13.091 -14.540  1.00  7.060          H  
ATOM   1429 1HD  PRO A  90      26.663  13.854 -11.800  1.00  7.060          H  
ATOM   1430 2HD  PRO A  90      27.019  12.232 -12.600  1.00  7.060          H  
ATOM   1431  N   TYR A  91      31.252  15.944 -11.945  1.00  3.510          N  
ATOM   1432  CA  TYR A  91      31.586  17.069 -11.077  1.00  3.280          C  
ATOM   1433  C   TYR A  91      30.538  18.160 -11.186  1.00  3.610          C  
ATOM   1434  O   TYR A  91      30.213  18.613 -12.287  1.00  4.240          O  
ATOM   1435  CB  TYR A  91      32.937  17.711 -11.390  1.00  4.680          C  
ATOM   1436  CG  TYR A  91      33.175  18.952 -10.483  1.00  4.680          C  
ATOM   1437  CD1 TYR A  91      33.565  18.791  -9.165  1.00  4.680          C  
ATOM   1438  CD2 TYR A  91      32.957  20.249 -10.980  1.00  4.680          C  
ATOM   1439  CE1 TYR A  91      33.736  19.898  -8.351  1.00  4.680          C  
ATOM   1440  CE2 TYR A  91      33.130  21.359 -10.157  1.00  4.680          C  
ATOM   1441  CZ  TYR A  91      33.521  21.187  -8.845  1.00  4.680          C  
ATOM   1442  OH  TYR A  91      33.693  22.275  -7.980  1.00  4.680          O  
ATOM   1443  H   TYR A  91      31.822  15.693 -12.742  1.00  4.210          H  
ATOM   1444  HA  TYR A  91      31.593  16.719 -10.043  1.00  3.940          H  
ATOM   1445 1HB  TYR A  91      33.743  16.995 -11.223  1.00  5.620          H  
ATOM   1446 2HB  TYR A  91      32.971  18.028 -12.431  1.00  5.620          H  
ATOM   1447  HD1 TYR A  91      33.729  17.792  -8.764  1.00  5.620          H  
ATOM   1448  HD2 TYR A  91      32.638  20.386 -12.014  1.00  5.620          H  
ATOM   1449  HE1 TYR A  91      34.036  19.762  -7.314  1.00  5.620          H  
ATOM   1450  HE2 TYR A  91      32.954  22.362 -10.543  1.00  5.620          H  
ATOM   1451  HH  TYR A  91      33.421  23.139  -8.399  1.00  5.620          H  
ATOM   1452  N   ILE A  92      30.033  18.584 -10.039  1.00  3.440          N  
ATOM   1453  CA  ILE A  92      29.059  19.652  -9.910  1.00  3.770          C  
ATOM   1454  C   ILE A  92      29.608  20.651  -8.907  1.00  3.460          C  
ATOM   1455  O   ILE A  92      29.975  20.264  -7.794  1.00  3.660          O  
ATOM   1456  CB  ILE A  92      27.689  19.058  -9.487  1.00  5.150          C  
ATOM   1457  CG1 ILE A  92      27.207  18.076 -10.602  1.00  5.150          C  
ATOM   1458  CG2 ILE A  92      26.665  20.151  -9.243  1.00  5.150          C  
ATOM   1459  CD1 ILE A  92      26.095  17.193 -10.231  1.00  5.150          C  
ATOM   1460  H   ILE A  92      30.345  18.125  -9.194  1.00  4.130          H  
ATOM   1461  HA  ILE A  92      28.947  20.159 -10.869  1.00  4.520          H  
ATOM   1462  HB  ILE A  92      27.816  18.480  -8.571  1.00  6.180          H  
ATOM   1463 1HG1 ILE A  92      26.913  18.659 -11.472  1.00  6.180          H  
ATOM   1464 2HG1 ILE A  92      28.003  17.444 -10.879  1.00  6.180          H  
ATOM   1465 1HG2 ILE A  92      25.713  19.730  -8.941  1.00  6.180          H  
ATOM   1466 2HG2 ILE A  92      27.008  20.826  -8.453  1.00  6.180          H  
ATOM   1467 3HG2 ILE A  92      26.532  20.707 -10.157  1.00  6.180          H  
ATOM   1468 1HD1 ILE A  92      25.874  16.551 -11.074  1.00  6.180          H  
ATOM   1469 2HD1 ILE A  92      26.405  16.579  -9.384  1.00  6.180          H  
ATOM   1470 3HD1 ILE A  92      25.225  17.754  -9.960  1.00  6.180          H  
ATOM   1471  N   ASP A  93      29.701  21.919  -9.287  1.00  3.150          N  
ATOM   1472  CA  ASP A  93      30.217  22.942  -8.388  1.00  3.250          C  
ATOM   1473  C   ASP A  93      29.207  23.307  -7.316  1.00  2.740          C  
ATOM   1474  O   ASP A  93      28.010  23.130  -7.497  1.00  2.280          O  
ATOM   1475  CB  ASP A  93      30.615  24.213  -9.129  1.00  4.510          C  
ATOM   1476  CG  ASP A  93      31.501  25.074  -8.308  1.00  4.510          C  
ATOM   1477  OD1 ASP A  93      32.690  24.802  -8.266  1.00  4.510          O  
ATOM   1478  OD2 ASP A  93      30.981  25.962  -7.634  1.00  4.510          O  
ATOM   1479  H   ASP A  93      29.388  22.220 -10.222  1.00  3.780          H  
ATOM   1480  HA  ASP A  93      31.098  22.544  -7.889  1.00  3.900          H  
ATOM   1481 1HB  ASP A  93      31.120  23.959 -10.054  1.00  5.410          H  
ATOM   1482 2HB  ASP A  93      29.724  24.782  -9.376  1.00  5.410          H  
ATOM   1483  N   GLN A  94      29.666  23.882  -6.210  1.00  2.890          N  
ATOM   1484  CA  GLN A  94      28.756  24.347  -5.163  1.00  2.580          C  
ATOM   1485  C   GLN A  94      27.730  25.338  -5.726  1.00  3.040          C  
ATOM   1486  O   GLN A  94      26.566  25.355  -5.317  1.00  3.060          O  
ATOM   1487  CB  GLN A  94      29.544  25.014  -4.034  1.00  3.740          C  
ATOM   1488  CG  GLN A  94      28.711  25.475  -2.829  1.00  3.740          C  
ATOM   1489  CD  GLN A  94      28.055  24.335  -2.090  1.00  3.740          C  
ATOM   1490  OE1 GLN A  94      28.676  23.295  -1.862  1.00  3.740          O  
ATOM   1491  NE2 GLN A  94      26.806  24.525  -1.694  1.00  3.740          N  
ATOM   1492  H   GLN A  94      30.666  24.010  -6.091  1.00  3.470          H  
ATOM   1493  HA  GLN A  94      28.221  23.484  -4.767  1.00  3.100          H  
ATOM   1494 1HB  GLN A  94      30.305  24.327  -3.672  1.00  4.480          H  
ATOM   1495 2HB  GLN A  94      30.062  25.891  -4.434  1.00  4.480          H  
ATOM   1496 1HG  GLN A  94      29.368  25.992  -2.131  1.00  4.480          H  
ATOM   1497 2HG  GLN A  94      27.930  26.153  -3.169  1.00  4.480          H  
ATOM   1498 1HE2 GLN A  94      26.328  23.805  -1.185  1.00  4.480          H  
ATOM   1499 2HE2 GLN A  94      26.341  25.390  -1.896  1.00  4.480          H  
ATOM   1500  N   LYS A  95      28.121  26.123  -6.726  1.00  3.500          N  
ATOM   1501  CA  LYS A  95      27.209  27.108  -7.290  1.00  3.960          C  
ATOM   1502  C   LYS A  95      26.206  26.494  -8.292  1.00  3.930          C  
ATOM   1503  O   LYS A  95      25.338  27.203  -8.812  1.00  3.790          O  
ATOM   1504  CB  LYS A  95      28.006  28.193  -8.030  1.00  5.360          C  
ATOM   1505  CG  LYS A  95      29.021  29.030  -7.192  1.00  5.360          C  
ATOM   1506  CD  LYS A  95      28.393  30.010  -6.173  1.00  5.360          C  
ATOM   1507  CE  LYS A  95      27.647  31.164  -6.862  1.00  5.360          C  
ATOM   1508  NZ  LYS A  95      27.340  32.294  -5.926  1.00  5.360          N  
ATOM   1509  H   LYS A  95      29.102  26.089  -7.066  1.00  4.200          H  
ATOM   1510  HA  LYS A  95      26.646  27.555  -6.475  1.00  4.750          H  
ATOM   1511 1HB  LYS A  95      28.588  27.704  -8.818  1.00  6.430          H  
ATOM   1512 2HB  LYS A  95      27.317  28.872  -8.524  1.00  6.430          H  
ATOM   1513 1HG  LYS A  95      29.667  28.337  -6.646  1.00  6.430          H  
ATOM   1514 2HG  LYS A  95      29.649  29.600  -7.875  1.00  6.430          H  
ATOM   1515 1HD  LYS A  95      27.708  29.476  -5.530  1.00  6.430          H  
ATOM   1516 2HD  LYS A  95      29.185  30.431  -5.552  1.00  6.430          H  
ATOM   1517 1HE  LYS A  95      28.235  31.542  -7.694  1.00  6.430          H  
ATOM   1518 2HE  LYS A  95      26.696  30.782  -7.242  1.00  6.430          H  
ATOM   1519 1HZ  LYS A  95      26.809  33.009  -6.436  1.00  6.430          H  
ATOM   1520 2HZ  LYS A  95      26.773  31.987  -5.151  1.00  6.430          H  
ATOM   1521 3HZ  LYS A  95      28.187  32.692  -5.572  1.00  6.430          H  
ATOM   1522  N   HIS A  96      26.351  25.196  -8.597  1.00  4.110          N  
ATOM   1523  CA  HIS A  96      25.545  24.489  -9.596  1.00  4.110          C  
ATOM   1524  C   HIS A  96      24.451  23.573  -9.025  1.00  4.000          C  
ATOM   1525  O   HIS A  96      24.699  22.440  -8.598  1.00  4.070          O  
ATOM   1526  CB  HIS A  96      26.464  23.600 -10.428  1.00  5.750          C  
ATOM   1527  CG  HIS A  96      27.495  24.265 -11.224  1.00  5.750          C  
ATOM   1528  ND1 HIS A  96      28.634  23.592 -11.664  1.00  5.750          N  
ATOM   1529  CD2 HIS A  96      27.597  25.533 -11.693  1.00  5.750          C  
ATOM   1530  CE1 HIS A  96      29.375  24.428 -12.385  1.00  5.750          C  
ATOM   1531  NE2 HIS A  96      28.771  25.605 -12.410  1.00  5.750          N  
ATOM   1532  H   HIS A  96      27.041  24.642  -8.094  1.00  4.930          H  
ATOM   1533  HA  HIS A  96      25.056  25.212 -10.246  1.00  4.930          H  
ATOM   1534 1HB  HIS A  96      26.966  22.926  -9.768  1.00  6.900          H  
ATOM   1535 2HB  HIS A  96      25.878  23.023 -11.100  1.00  6.900          H  
ATOM   1536  HD2 HIS A  96      26.882  26.340 -11.541  1.00  6.900          H  
ATOM   1537  HE1 HIS A  96      30.324  24.188 -12.866  1.00  6.900          H  
ATOM   1538  HE2 HIS A  96      29.109  26.434 -12.883  1.00  6.900          H  
ATOM   1539  N   LEU A  97      23.207  24.012  -9.062  1.00  3.940          N  
ATOM   1540  CA  LEU A  97      22.150  23.199  -8.488  1.00  3.880          C  
ATOM   1541  C   LEU A  97      21.596  22.271  -9.559  1.00  3.740          C  
ATOM   1542  O   LEU A  97      20.628  22.593 -10.262  1.00  3.490          O  
ATOM   1543  CB  LEU A  97      21.072  24.084  -7.878  1.00  5.460          C  
ATOM   1544  CG  LEU A  97      21.502  25.050  -6.767  1.00  5.460          C  
ATOM   1545  CD1 LEU A  97      20.256  25.774  -6.294  1.00  5.460          C  
ATOM   1546  CD2 LEU A  97      22.230  24.323  -5.649  1.00  5.460          C  
ATOM   1547  H   LEU A  97      22.954  24.905  -9.492  1.00  4.730          H  
ATOM   1548  HA  LEU A  97      22.567  22.561  -7.712  1.00  4.660          H  
ATOM   1549 1HB  LEU A  97      20.656  24.680  -8.658  1.00  6.550          H  
ATOM   1550 2HB  LEU A  97      20.312  23.496  -7.515  1.00  6.550          H  
ATOM   1551  HG  LEU A  97      22.181  25.789  -7.173  1.00  6.550          H  
ATOM   1552 1HD1 LEU A  97      20.483  26.485  -5.520  1.00  6.550          H  
ATOM   1553 2HD1 LEU A  97      19.834  26.289  -7.144  1.00  6.550          H  
ATOM   1554 3HD1 LEU A  97      19.549  25.073  -5.902  1.00  6.550          H  
ATOM   1555 1HD2 LEU A  97      22.520  25.032  -4.899  1.00  6.550          H  
ATOM   1556 2HD2 LEU A  97      21.626  23.575  -5.193  1.00  6.550          H  
ATOM   1557 3HD2 LEU A  97      23.121  23.864  -6.047  1.00  6.550          H  
ATOM   1558  N   ILE A  98      22.249  21.125  -9.719  1.00  3.980          N  
ATOM   1559  CA  ILE A  98      21.906  20.235 -10.827  1.00  3.990          C  
ATOM   1560  C   ILE A  98      21.164  18.996 -10.334  1.00  3.720          C  
ATOM   1561  O   ILE A  98      21.604  18.327  -9.403  1.00  3.870          O  
ATOM   1562  CB  ILE A  98      23.173  19.749 -11.560  1.00  5.580          C  
ATOM   1563  CG1 ILE A  98      24.115  20.930 -11.892  1.00  5.580          C  
ATOM   1564  CG2 ILE A  98      22.764  19.031 -12.861  1.00  5.580          C  
ATOM   1565  CD1 ILE A  98      23.587  22.022 -12.766  1.00  5.580          C  
ATOM   1566  H   ILE A  98      23.037  20.937  -9.092  1.00  4.780          H  
ATOM   1567  HA  ILE A  98      21.257  20.758 -11.526  1.00  4.790          H  
ATOM   1568  HB  ILE A  98      23.713  19.075 -10.923  1.00  6.700          H  
ATOM   1569 1HG1 ILE A  98      24.388  21.370 -10.955  1.00  6.700          H  
ATOM   1570 2HG1 ILE A  98      25.014  20.530 -12.355  1.00  6.700          H  
ATOM   1571 1HG2 ILE A  98      23.649  18.672 -13.381  1.00  6.700          H  
ATOM   1572 2HG2 ILE A  98      22.123  18.192 -12.647  1.00  6.700          H  
ATOM   1573 3HG2 ILE A  98      22.221  19.714 -13.500  1.00  6.700          H  
ATOM   1574 1HD1 ILE A  98      24.349  22.789 -12.890  1.00  6.700          H  
ATOM   1575 2HD1 ILE A  98      23.335  21.634 -13.737  1.00  6.700          H  
ATOM   1576 3HD1 ILE A  98      22.710  22.466 -12.308  1.00  6.700          H  
ATOM   1577  N   LEU A  99      20.034  18.702 -10.965  1.00  3.390          N  
ATOM   1578  CA  LEU A  99      19.237  17.522 -10.644  1.00  3.230          C  
ATOM   1579  C   LEU A  99      19.355  16.504 -11.760  1.00  3.680          C  
ATOM   1580  O   LEU A  99      18.991  16.786 -12.907  1.00  3.840          O  
ATOM   1581  CB  LEU A  99      17.773  17.921 -10.402  1.00  4.590          C  
ATOM   1582  CG  LEU A  99      17.523  18.813  -9.191  1.00  4.590          C  
ATOM   1583  CD1 LEU A  99      16.095  19.292  -9.192  1.00  4.590          C  
ATOM   1584  CD2 LEU A  99      17.770  17.986  -7.901  1.00  4.590          C  
ATOM   1585  H   LEU A  99      19.738  19.312 -11.736  1.00  4.070          H  
ATOM   1586  HA  LEU A  99      19.641  17.058  -9.751  1.00  3.880          H  
ATOM   1587 1HB  LEU A  99      17.428  18.463 -11.280  1.00  5.500          H  
ATOM   1588 2HB  LEU A  99      17.168  17.037 -10.295  1.00  5.500          H  
ATOM   1589  HG  LEU A  99      18.183  19.677  -9.232  1.00  5.500          H  
ATOM   1590 1HD1 LEU A  99      15.930  19.932  -8.341  1.00  5.500          H  
ATOM   1591 2HD1 LEU A  99      15.902  19.860 -10.104  1.00  5.500          H  
ATOM   1592 3HD1 LEU A  99      15.431  18.438  -9.140  1.00  5.500          H  
ATOM   1593 1HD2 LEU A  99      17.584  18.566  -7.038  1.00  5.500          H  
ATOM   1594 2HD2 LEU A  99      17.100  17.146  -7.896  1.00  5.500          H  
ATOM   1595 3HD2 LEU A  99      18.792  17.629  -7.848  1.00  5.500          H  
ATOM   1596  N   LEU A 100      19.889  15.333 -11.406  1.00  4.000          N  
ATOM   1597  CA  LEU A 100      20.193  14.268 -12.346  1.00  4.460          C  
ATOM   1598  C   LEU A 100      19.473  12.965 -12.029  1.00  4.170          C  
ATOM   1599  O   LEU A 100      19.358  12.593 -10.860  1.00  4.050          O  
ATOM   1600  CB  LEU A 100      21.700  13.982 -12.278  1.00  6.060          C  
ATOM   1601  CG  LEU A 100      22.668  15.159 -12.579  1.00  6.060          C  
ATOM   1602  CD1 LEU A 100      23.022  15.882 -11.328  1.00  6.060          C  
ATOM   1603  CD2 LEU A 100      23.912  14.650 -13.197  1.00  6.060          C  
ATOM   1604  H   LEU A 100      20.135  15.195 -10.435  1.00  4.800          H  
ATOM   1605  HA  LEU A 100      19.896  14.581 -13.338  1.00  5.350          H  
ATOM   1606 1HB  LEU A 100      21.926  13.611 -11.285  1.00  7.270          H  
ATOM   1607 2HB  LEU A 100      21.906  13.197 -12.979  1.00  7.270          H  
ATOM   1608  HG  LEU A 100      22.193  15.851 -13.228  1.00  7.270          H  
ATOM   1609 1HD1 LEU A 100      23.678  16.684 -11.576  1.00  7.270          H  
ATOM   1610 2HD1 LEU A 100      22.172  16.290 -10.836  1.00  7.270          H  
ATOM   1611 3HD1 LEU A 100      23.524  15.202 -10.657  1.00  7.270          H  
ATOM   1612 1HD2 LEU A 100      24.577  15.488 -13.402  1.00  7.270          H  
ATOM   1613 2HD2 LEU A 100      24.396  13.964 -12.518  1.00  7.270          H  
ATOM   1614 3HD2 LEU A 100      23.698  14.146 -14.108  1.00  7.270          H  
ATOM   1615  N   GLY A 101      19.063  12.232 -13.064  1.00  4.250          N  
ATOM   1616  CA  GLY A 101      18.437  10.925 -12.869  1.00  4.090          C  
ATOM   1617  C   GLY A 101      19.468   9.867 -13.172  1.00  4.420          C  
ATOM   1618  O   GLY A 101      20.578  10.204 -13.585  1.00  4.660          O  
ATOM   1619  H   GLY A 101      19.253  12.584 -14.007  1.00  5.100          H  
ATOM   1620 1HA  GLY A 101      18.083  10.829 -11.841  1.00  4.910          H  
ATOM   1621 2HA  GLY A 101      17.582  10.809 -13.525  1.00  4.910          H  
ATOM   1622  N   GLN A 102      19.110   8.586 -13.090  1.00  4.540          N  
ATOM   1623  CA  GLN A 102      20.120   7.567 -13.343  1.00  5.050          C  
ATOM   1624  C   GLN A 102      19.807   6.687 -14.560  1.00  5.180          C  
ATOM   1625  O   GLN A 102      18.789   5.992 -14.625  1.00  4.960          O  
ATOM   1626  CB  GLN A 102      20.307   6.746 -12.080  1.00  6.870          C  
ATOM   1627  CG  GLN A 102      21.419   5.790 -12.101  1.00  6.870          C  
ATOM   1628  CD  GLN A 102      21.593   5.167 -10.752  1.00  6.870          C  
ATOM   1629  OE1 GLN A 102      20.587   4.946 -10.055  1.00  6.870          O  
ATOM   1630  NE2 GLN A 102      22.835   4.884 -10.371  1.00  6.870          N  
ATOM   1631  H   GLN A 102      18.183   8.323 -12.782  1.00  5.450          H  
ATOM   1632  HA  GLN A 102      21.056   8.066 -13.538  1.00  6.060          H  
ATOM   1633 1HB  GLN A 102      20.426   7.409 -11.222  1.00  8.240          H  
ATOM   1634 2HB  GLN A 102      19.429   6.160 -11.931  1.00  8.240          H  
ATOM   1635 1HG  GLN A 102      21.223   5.013 -12.832  1.00  8.240          H  
ATOM   1636 2HG  GLN A 102      22.331   6.335 -12.349  1.00  8.240          H  
ATOM   1637 1HE2 GLN A 102      23.016   4.457  -9.482  1.00  8.240          H  
ATOM   1638 2HE2 GLN A 102      23.619   5.084 -11.000  1.00  8.240          H  
ATOM   1639  N   TYR A 103      20.724   6.721 -15.520  1.00  5.650          N  
ATOM   1640  CA  TYR A 103      20.629   6.034 -16.801  1.00  5.900          C  
ATOM   1641  C   TYR A 103      21.706   4.953 -16.915  1.00  6.730          C  
ATOM   1642  O   TYR A 103      22.896   5.245 -17.063  1.00  7.180          O  
ATOM   1643  CB  TYR A 103      20.783   7.068 -17.920  1.00  8.160          C  
ATOM   1644  CG  TYR A 103      19.688   8.148 -17.938  1.00  8.160          C  
ATOM   1645  CD1 TYR A 103      19.765   9.229 -17.058  1.00  8.160          C  
ATOM   1646  CD2 TYR A 103      18.639   8.076 -18.845  1.00  8.160          C  
ATOM   1647  CE1 TYR A 103      18.799  10.216 -17.076  1.00  8.160          C  
ATOM   1648  CE2 TYR A 103      17.673   9.072 -18.864  1.00  8.160          C  
ATOM   1649  CZ  TYR A 103      17.757  10.136 -17.978  1.00  8.160          C  
ATOM   1650  OH  TYR A 103      16.802  11.119 -17.993  1.00  8.160          O  
ATOM   1651  H   TYR A 103      21.553   7.285 -15.336  1.00  6.780          H  
ATOM   1652  HA  TYR A 103      19.652   5.557 -16.874  1.00  7.080          H  
ATOM   1653 1HB  TYR A 103      21.750   7.568 -17.813  1.00  9.790          H  
ATOM   1654 2HB  TYR A 103      20.781   6.561 -18.884  1.00  9.790          H  
ATOM   1655  HD1 TYR A 103      20.591   9.303 -16.346  1.00  9.790          H  
ATOM   1656  HD2 TYR A 103      18.578   7.241 -19.539  1.00  9.790          H  
ATOM   1657  HE1 TYR A 103      18.867  11.058 -16.381  1.00  9.790          H  
ATOM   1658  HE2 TYR A 103      16.848   9.019 -19.574  1.00  9.790          H  
ATOM   1659  HH  TYR A 103      16.180  10.944 -18.709  1.00  9.790          H  
ATOM   1660  N   ASN A 104      21.289   3.695 -16.810  1.00  7.000          N  
ATOM   1661  CA  ASN A 104      22.192   2.540 -16.815  1.00  7.800          C  
ATOM   1662  C   ASN A 104      23.305   2.691 -15.788  1.00  8.210          C  
ATOM   1663  O   ASN A 104      24.470   2.383 -16.047  1.00  8.840          O  
ATOM   1664  CB  ASN A 104      22.765   2.313 -18.201  1.00 10.600          C  
ATOM   1665  CG  ASN A 104      21.697   2.005 -19.153  1.00 10.600          C  
ATOM   1666  OD1 ASN A 104      20.563   1.841 -18.722  1.00 10.600          O  
ATOM   1667  ND2 ASN A 104      21.986   1.871 -20.408  1.00 10.600          N  
ATOM   1668  H   ASN A 104      20.293   3.531 -16.717  1.00  8.400          H  
ATOM   1669  HA  ASN A 104      21.620   1.657 -16.524  1.00  9.360          H  
ATOM   1670 1HB  ASN A 104      23.313   3.194 -18.537  1.00 12.720          H  
ATOM   1671 2HB  ASN A 104      23.465   1.477 -18.174  1.00 12.720          H  
ATOM   1672 1HD2 ASN A 104      21.244   1.603 -21.062  1.00 12.720          H  
ATOM   1673 2HD2 ASN A 104      22.925   1.991 -20.733  1.00 12.720          H  
ATOM   1674  N   GLY A 105      22.930   3.211 -14.633  1.00  7.860          N  
ATOM   1675  CA  GLY A 105      23.812   3.435 -13.498  1.00  8.170          C  
ATOM   1676  C   GLY A 105      24.490   4.813 -13.461  1.00  8.020          C  
ATOM   1677  O   GLY A 105      24.859   5.273 -12.381  1.00  8.100          O  
ATOM   1678  H   GLY A 105      21.943   3.400 -14.533  1.00  9.430          H  
ATOM   1679 1HA  GLY A 105      23.250   3.279 -12.581  1.00  9.800          H  
ATOM   1680 2HA  GLY A 105      24.585   2.666 -13.507  1.00  9.800          H  
ATOM   1681  N   ASN A 106      24.535   5.539 -14.581  1.00  7.840          N  
ATOM   1682  CA  ASN A 106      25.216   6.833 -14.611  1.00  7.880          C  
ATOM   1683  C   ASN A 106      24.267   7.971 -14.295  1.00  7.140          C  
ATOM   1684  O   ASN A 106      23.095   7.904 -14.653  1.00  6.570          O  
ATOM   1685  CB  ASN A 106      25.832   7.051 -15.979  1.00 11.020          C  
ATOM   1686  CG  ASN A 106      26.978   6.123 -16.275  1.00 11.020          C  
ATOM   1687  OD1 ASN A 106      28.075   6.259 -15.719  1.00 11.020          O  
ATOM   1688  ND2 ASN A 106      26.747   5.179 -17.152  1.00 11.020          N  
ATOM   1689  H   ASN A 106      24.128   5.182 -15.451  1.00  9.410          H  
ATOM   1690  HA  ASN A 106      26.002   6.826 -13.872  1.00  9.460          H  
ATOM   1691 1HB  ASN A 106      25.063   6.906 -16.742  1.00 13.220          H  
ATOM   1692 2HB  ASN A 106      26.179   8.081 -16.055  1.00 13.220          H  
ATOM   1693 1HD2 ASN A 106      27.468   4.529 -17.394  1.00 13.220          H  
ATOM   1694 2HD2 ASN A 106      25.842   5.103 -17.578  1.00 13.220          H  
ATOM   1695  N   TYR A 107      24.746   9.071 -13.714  1.00  7.170          N  
ATOM   1696  CA  TYR A 107      23.811  10.180 -13.543  1.00  6.520          C  
ATOM   1697  C   TYR A 107      23.861  11.169 -14.703  1.00  6.600          C  
ATOM   1698  O   TYR A 107      24.929  11.464 -15.245  1.00  7.220          O  
ATOM   1699  CB  TYR A 107      24.006  10.857 -12.191  1.00  9.390          C  
ATOM   1700  CG  TYR A 107      23.442  10.057 -11.033  1.00  9.390          C  
ATOM   1701  CD1 TYR A 107      24.186   9.070 -10.446  1.00  9.390          C  
ATOM   1702  CD2 TYR A 107      22.164  10.350 -10.546  1.00  9.390          C  
ATOM   1703  CE1 TYR A 107      23.681   8.358  -9.379  1.00  9.390          C  
ATOM   1704  CE2 TYR A 107      21.648   9.646  -9.465  1.00  9.390          C  
ATOM   1705  CZ  TYR A 107      22.410   8.645  -8.881  1.00  9.390          C  
ATOM   1706  OH  TYR A 107      21.959   7.929  -7.784  1.00  9.390          O  
ATOM   1707  H   TYR A 107      25.709   9.150 -13.365  1.00  8.600          H  
ATOM   1708  HA  TYR A 107      22.819   9.765 -13.525  1.00  7.820          H  
ATOM   1709 1HB  TYR A 107      25.062  11.009 -12.011  1.00 11.270          H  
ATOM   1710 2HB  TYR A 107      23.539  11.810 -12.194  1.00 11.270          H  
ATOM   1711  HD1 TYR A 107      25.170   8.854 -10.823  1.00 11.270          H  
ATOM   1712  HD2 TYR A 107      21.574  11.138 -11.011  1.00 11.270          H  
ATOM   1713  HE1 TYR A 107      24.285   7.576  -8.919  1.00 11.270          H  
ATOM   1714  HE2 TYR A 107      20.653   9.881  -9.077  1.00 11.270          H  
ATOM   1715  HH  TYR A 107      21.197   8.382  -7.328  1.00 11.270          H  
ATOM   1716  N   TYR A 108      22.679  11.669 -15.075  1.00  6.000          N  
ATOM   1717  CA  TYR A 108      22.518  12.642 -16.158  1.00  6.030          C  
ATOM   1718  C   TYR A 108      21.429  13.683 -15.866  1.00  5.460          C  
ATOM   1719  O   TYR A 108      20.324  13.376 -15.409  1.00  4.750          O  
ATOM   1720  CB  TYR A 108      22.210  11.939 -17.473  1.00  8.430          C  
ATOM   1721  CG  TYR A 108      22.033  12.877 -18.620  1.00  8.430          C  
ATOM   1722  CD1 TYR A 108      23.138  13.368 -19.290  1.00  8.430          C  
ATOM   1723  CD2 TYR A 108      20.761  13.276 -18.992  1.00  8.430          C  
ATOM   1724  CE1 TYR A 108      22.973  14.255 -20.328  1.00  8.430          C  
ATOM   1725  CE2 TYR A 108      20.598  14.163 -20.026  1.00  8.430          C  
ATOM   1726  CZ  TYR A 108      21.698  14.653 -20.694  1.00  8.430          C  
ATOM   1727  OH  TYR A 108      21.535  15.548 -21.726  1.00  8.430          O  
ATOM   1728  H   TYR A 108      21.857  11.317 -14.575  1.00  7.200          H  
ATOM   1729  HA  TYR A 108      23.459  13.178 -16.277  1.00  7.240          H  
ATOM   1730 1HB  TYR A 108      23.010  11.236 -17.714  1.00 10.120          H  
ATOM   1731 2HB  TYR A 108      21.317  11.388 -17.369  1.00 10.120          H  
ATOM   1732  HD1 TYR A 108      24.139  13.054 -18.993  1.00 10.120          H  
ATOM   1733  HD2 TYR A 108      19.887  12.897 -18.458  1.00 10.120          H  
ATOM   1734  HE1 TYR A 108      23.843  14.645 -20.855  1.00 10.120          H  
ATOM   1735  HE2 TYR A 108      19.596  14.484 -20.310  1.00 10.120          H  
ATOM   1736  HH  TYR A 108      20.599  15.752 -21.824  1.00 10.120          H  
ATOM   1737  N   VAL A 109      21.755  14.938 -16.146  1.00  5.870          N  
ATOM   1738  CA  VAL A 109      20.876  16.064 -15.855  1.00  5.380          C  
ATOM   1739  C   VAL A 109      19.479  16.080 -16.474  1.00  5.340          C  
ATOM   1740  O   VAL A 109      19.282  15.932 -17.676  1.00  6.110          O  
ATOM   1741  CB  VAL A 109      21.638  17.349 -16.242  1.00  7.730          C  
ATOM   1742  CG1 VAL A 109      21.929  17.392 -17.753  1.00  7.730          C  
ATOM   1743  CG2 VAL A 109      20.841  18.560 -15.840  1.00  7.730          C  
ATOM   1744  H   VAL A 109      22.675  15.124 -16.516  1.00  7.040          H  
ATOM   1745  HA  VAL A 109      20.730  16.101 -14.788  1.00  6.460          H  
ATOM   1746  HB  VAL A 109      22.591  17.347 -15.713  1.00  9.270          H  
ATOM   1747 1HG1 VAL A 109      22.489  18.295 -17.982  1.00  9.270          H  
ATOM   1748 2HG1 VAL A 109      22.512  16.525 -18.048  1.00  9.270          H  
ATOM   1749 3HG1 VAL A 109      21.010  17.403 -18.326  1.00  9.270          H  
ATOM   1750 1HG2 VAL A 109      21.418  19.434 -16.088  1.00  9.270          H  
ATOM   1751 2HG2 VAL A 109      19.893  18.598 -16.373  1.00  9.270          H  
ATOM   1752 3HG2 VAL A 109      20.649  18.534 -14.772  1.00  9.270          H  
ATOM   1753  N   GLN A 110      18.510  16.346 -15.595  1.00  4.610          N  
ATOM   1754  CA  GLN A 110      17.102  16.476 -15.937  1.00  4.730          C  
ATOM   1755  C   GLN A 110      16.693  17.952 -15.807  1.00  4.460          C  
ATOM   1756  O   GLN A 110      15.835  18.425 -16.556  1.00  4.730          O  
ATOM   1757  CB  GLN A 110      16.246  15.531 -15.083  1.00  6.570          C  
ATOM   1758  CG  GLN A 110      16.567  14.060 -15.389  1.00  6.570          C  
ATOM   1759  CD  GLN A 110      15.766  13.028 -14.620  1.00  6.570          C  
ATOM   1760  OE1 GLN A 110      15.156  13.285 -13.588  1.00  6.570          O  
ATOM   1761  NE2 GLN A 110      15.767  11.825 -15.143  1.00  6.570          N  
ATOM   1762  H   GLN A 110      18.782  16.442 -14.626  1.00  5.530          H  
ATOM   1763  HA  GLN A 110      16.971  16.188 -16.978  1.00  5.680          H  
ATOM   1764 1HB  GLN A 110      16.442  15.719 -14.028  1.00  7.890          H  
ATOM   1765 2HB  GLN A 110      15.185  15.712 -15.267  1.00  7.890          H  
ATOM   1766 1HG  GLN A 110      16.400  13.889 -16.452  1.00  7.890          H  
ATOM   1767 2HG  GLN A 110      17.619  13.895 -15.161  1.00  7.890          H  
ATOM   1768 1HE2 GLN A 110      15.248  11.099 -14.695  1.00  7.890          H  
ATOM   1769 2HE2 GLN A 110      16.266  11.639 -16.010  1.00  7.890          H  
ATOM   1770  N   ASP A 111      17.348  18.679 -14.882  1.00  4.050          N  
ATOM   1771  CA  ASP A 111      17.085  20.115 -14.678  1.00  3.820          C  
ATOM   1772  C   ASP A 111      18.305  20.850 -14.102  1.00  3.640          C  
ATOM   1773  O   ASP A 111      19.197  20.237 -13.500  1.00  3.410          O  
ATOM   1774  CB  ASP A 111      15.858  20.345 -13.796  1.00  5.440          C  
ATOM   1775  CG  ASP A 111      15.265  21.765 -13.911  1.00  5.440          C  
ATOM   1776  OD1 ASP A 111      15.740  22.515 -14.750  1.00  5.440          O  
ATOM   1777  OD2 ASP A 111      14.368  22.087 -13.163  1.00  5.440          O  
ATOM   1778  H   ASP A 111      18.012  18.190 -14.282  1.00  4.860          H  
ATOM   1779  HA  ASP A 111      16.870  20.558 -15.650  1.00  4.580          H  
ATOM   1780 1HB  ASP A 111      15.095  19.653 -14.116  1.00  6.530          H  
ATOM   1781 2HB  ASP A 111      16.101  20.137 -12.755  1.00  6.530          H  
ATOM   1782  N   VAL A 112      18.346  22.167 -14.356  1.00  4.000          N  
ATOM   1783  CA  VAL A 112      19.434  23.065 -13.930  1.00  3.970          C  
ATOM   1784  C   VAL A 112      19.014  24.402 -13.299  1.00  3.640          C  
ATOM   1785  O   VAL A 112      18.284  25.182 -13.910  1.00  3.680          O  
ATOM   1786  CB  VAL A 112      20.321  23.415 -15.162  1.00  5.570          C  
ATOM   1787  CG1 VAL A 112      21.455  24.387 -14.779  1.00  5.570          C  
ATOM   1788  CG2 VAL A 112      20.893  22.144 -15.747  1.00  5.570          C  
ATOM   1789  H   VAL A 112      17.515  22.550 -14.825  1.00  4.800          H  
ATOM   1790  HA  VAL A 112      20.039  22.528 -13.198  1.00  4.760          H  
ATOM   1791  HB  VAL A 112      19.711  23.915 -15.913  1.00  6.680          H  
ATOM   1792 1HG1 VAL A 112      22.047  24.609 -15.666  1.00  6.680          H  
ATOM   1793 2HG1 VAL A 112      21.055  25.320 -14.390  1.00  6.680          H  
ATOM   1794 3HG1 VAL A 112      22.087  23.942 -14.036  1.00  6.680          H  
ATOM   1795 1HG2 VAL A 112      21.504  22.385 -16.612  1.00  6.680          H  
ATOM   1796 2HG2 VAL A 112      21.491  21.645 -15.005  1.00  6.680          H  
ATOM   1797 3HG2 VAL A 112      20.090  21.491 -16.059  1.00  6.680          H  
ATOM   1798  N   ALA A 113      19.612  24.734 -12.152  1.00  3.480          N  
ATOM   1799  CA  ALA A 113      19.401  26.033 -11.518  1.00  3.310          C  
ATOM   1800  C   ALA A 113      20.700  26.524 -10.880  1.00  3.360          C  
ATOM   1801  O   ALA A 113      21.615  25.744 -10.621  1.00  3.640          O  
ATOM   1802  CB  ALA A 113      18.312  25.951 -10.467  1.00  4.700          C  
ATOM   1803  H   ALA A 113      20.157  24.023 -11.661  1.00  4.180          H  
ATOM   1804  HA  ALA A 113      19.108  26.747 -12.287  1.00  3.970          H  
ATOM   1805 1HB  ALA A 113      18.169  26.937 -10.032  1.00  5.640          H  
ATOM   1806 2HB  ALA A 113      17.386  25.621 -10.940  1.00  5.640          H  
ATOM   1807 3HB  ALA A 113      18.596  25.244  -9.692  1.00  5.640          H  
ATOM   1808  N   SER A 114      20.811  27.827 -10.689  1.00  3.230          N  
ATOM   1809  CA  SER A 114      21.968  28.383  -9.992  1.00  3.300          C  
ATOM   1810  C   SER A 114      21.705  28.543  -8.512  1.00  3.370          C  
ATOM   1811  O   SER A 114      20.574  28.823  -8.096  1.00  3.490          O  
ATOM   1812  CB  SER A 114      22.395  29.718 -10.567  1.00  4.590          C  
ATOM   1813  OG  SER A 114      23.395  30.301  -9.757  1.00  4.590          O  
ATOM   1814  H   SER A 114      20.065  28.440 -10.983  1.00  3.880          H  
ATOM   1815  HA  SER A 114      22.808  27.693 -10.105  1.00  3.960          H  
ATOM   1816 1HB  SER A 114      22.780  29.571 -11.572  1.00  5.510          H  
ATOM   1817 2HB  SER A 114      21.558  30.381 -10.634  1.00  5.510          H  
ATOM   1818  HG  SER A 114      23.681  31.091 -10.233  1.00  5.510          H  
ATOM   1819  N   LEU A 115      22.756  28.459  -7.704  1.00  3.470          N  
ATOM   1820  CA  LEU A 115      22.614  28.711  -6.272  1.00  3.720          C  
ATOM   1821  C   LEU A 115      22.030  30.106  -6.021  1.00  3.610          C  
ATOM   1822  O   LEU A 115      21.281  30.323  -5.065  1.00  2.790          O  
ATOM   1823  CB  LEU A 115      23.950  28.495  -5.545  1.00  5.110          C  
ATOM   1824  CG  LEU A 115      23.961  28.642  -3.974  1.00  5.110          C  
ATOM   1825  CD1 LEU A 115      22.975  27.658  -3.313  1.00  5.110          C  
ATOM   1826  CD2 LEU A 115      25.393  28.343  -3.471  1.00  5.110          C  
ATOM   1827  H   LEU A 115      23.670  28.198  -8.096  1.00  4.160          H  
ATOM   1828  HA  LEU A 115      21.917  28.000  -5.884  1.00  4.460          H  
ATOM   1829 1HB  LEU A 115      24.296  27.486  -5.779  1.00  6.130          H  
ATOM   1830 2HB  LEU A 115      24.673  29.204  -5.949  1.00  6.130          H  
ATOM   1831  HG  LEU A 115      23.667  29.660  -3.697  1.00  6.130          H  
ATOM   1832 1HD1 LEU A 115      23.015  27.784  -2.231  1.00  6.130          H  
ATOM   1833 2HD1 LEU A 115      21.956  27.854  -3.645  1.00  6.130          H  
ATOM   1834 3HD1 LEU A 115      23.256  26.649  -3.564  1.00  6.130          H  
ATOM   1835 1HD2 LEU A 115      25.427  28.446  -2.386  1.00  6.130          H  
ATOM   1836 2HD2 LEU A 115      25.672  27.324  -3.750  1.00  6.130          H  
ATOM   1837 3HD2 LEU A 115      26.086  29.042  -3.918  1.00  6.130          H  
ATOM   1838  N   ASP A 116      22.332  31.054  -6.904  1.00  4.540          N  
ATOM   1839  CA  ASP A 116      21.838  32.413  -6.752  1.00  4.590          C  
ATOM   1840  C   ASP A 116      20.511  32.640  -7.501  1.00  4.160          C  
ATOM   1841  O   ASP A 116      20.063  33.782  -7.626  1.00  4.330          O  
ATOM   1842  CB  ASP A 116      22.882  33.396  -7.281  1.00  6.410          C  
ATOM   1843  CG  ASP A 116      24.189  33.397  -6.464  1.00  6.410          C  
ATOM   1844  OD1 ASP A 116      24.148  33.181  -5.275  1.00  6.410          O  
ATOM   1845  OD2 ASP A 116      25.239  33.580  -7.060  1.00  6.410          O  
ATOM   1846  H   ASP A 116      22.939  30.839  -7.696  1.00  5.450          H  
ATOM   1847  HA  ASP A 116      21.673  32.604  -5.692  1.00  5.510          H  
ATOM   1848 1HB  ASP A 116      23.112  33.149  -8.318  1.00  7.690          H  
ATOM   1849 2HB  ASP A 116      22.464  34.403  -7.272  1.00  7.690          H  
ATOM   1850  N   ALA A 117      19.910  31.576  -8.058  1.00  4.010          N  
ATOM   1851  CA  ALA A 117      18.671  31.713  -8.829  1.00  4.010          C  
ATOM   1852  C   ALA A 117      17.515  30.797  -8.400  1.00  4.140          C  
ATOM   1853  O   ALA A 117      16.353  31.183  -8.541  1.00  4.240          O  
ATOM   1854  CB  ALA A 117      18.949  31.444 -10.291  1.00  5.610          C  
ATOM   1855  H   ALA A 117      20.294  30.647  -7.911  1.00  4.810          H  
ATOM   1856  HA  ALA A 117      18.332  32.742  -8.717  1.00  4.810          H  
ATOM   1857 1HB  ALA A 117      18.039  31.603 -10.867  1.00  6.740          H  
ATOM   1858 2HB  ALA A 117      19.726  32.122 -10.643  1.00  6.740          H  
ATOM   1859 3HB  ALA A 117      19.271  30.420 -10.401  1.00  6.740          H  
ATOM   1860  N   PHE A 118      17.788  29.575  -7.928  1.00  4.330          N  
ATOM   1861  CA  PHE A 118      16.658  28.685  -7.646  1.00  4.550          C  
ATOM   1862  C   PHE A 118      15.717  29.332  -6.622  1.00  4.030          C  
ATOM   1863  O   PHE A 118      16.191  29.799  -5.581  1.00  4.300          O  
ATOM   1864  CB  PHE A 118      17.078  27.323  -7.060  1.00  6.280          C  
ATOM   1865  CG  PHE A 118      15.884  26.388  -6.861  1.00  6.280          C  
ATOM   1866  CD1 PHE A 118      15.422  25.604  -7.910  1.00  6.280          C  
ATOM   1867  CD2 PHE A 118      15.170  26.353  -5.654  1.00  6.280          C  
ATOM   1868  CE1 PHE A 118      14.295  24.819  -7.762  1.00  6.280          C  
ATOM   1869  CE2 PHE A 118      14.042  25.570  -5.513  1.00  6.280          C  
ATOM   1870  CZ  PHE A 118      13.603  24.808  -6.568  1.00  6.280          C  
ATOM   1871  H   PHE A 118      18.756  29.276  -7.833  1.00  5.200          H  
ATOM   1872  HA  PHE A 118      16.154  28.517  -8.587  1.00  5.460          H  
ATOM   1873 1HB  PHE A 118      17.765  26.848  -7.727  1.00  7.540          H  
ATOM   1874 2HB  PHE A 118      17.578  27.464  -6.105  1.00  7.540          H  
ATOM   1875  HD1 PHE A 118      15.943  25.617  -8.860  1.00  7.540          H  
ATOM   1876  HD2 PHE A 118      15.493  26.964  -4.834  1.00  7.540          H  
ATOM   1877  HE1 PHE A 118      13.940  24.213  -8.599  1.00  7.540          H  
ATOM   1878  HE2 PHE A 118      13.486  25.564  -4.574  1.00  7.540          H  
ATOM   1879  HZ  PHE A 118      12.708  24.195  -6.465  1.00  7.540          H  
ATOM   1880  N   GLY A 119      14.394  29.349  -6.867  1.00  3.550          N  
ATOM   1881  CA  GLY A 119      13.717  28.847  -8.064  1.00  4.330          C  
ATOM   1882  C   GLY A 119      12.275  28.568  -7.724  1.00  4.150          C  
ATOM   1883  O   GLY A 119      11.891  28.638  -6.556  1.00  4.120          O  
ATOM   1884  H   GLY A 119      13.800  29.753  -6.159  1.00  4.260          H  
ATOM   1885 1HA  GLY A 119      13.781  29.590  -8.859  1.00  5.200          H  
ATOM   1886 2HA  GLY A 119      14.153  27.931  -8.429  1.00  5.200          H  
ATOM   1887  N   GLY A 120      11.458  28.284  -8.734  1.00  4.170          N  
ATOM   1888  CA  GLY A 120      10.055  28.000  -8.466  1.00  4.080          C  
ATOM   1889  C   GLY A 120       9.768  26.497  -8.497  1.00  3.520          C  
ATOM   1890  O   GLY A 120      10.669  25.706  -8.780  1.00  3.180          O  
ATOM   1891  H   GLY A 120      11.808  28.244  -9.680  1.00  5.000          H  
ATOM   1892 1HA  GLY A 120       9.803  28.406  -7.488  1.00  4.900          H  
ATOM   1893 2HA  GLY A 120       9.450  28.513  -9.209  1.00  4.900          H  
ATOM   1894  N   VAL A 121       8.499  26.095  -8.282  1.00  3.550          N  
ATOM   1895  CA  VAL A 121       7.375  26.998  -7.992  1.00  3.920          C  
ATOM   1896  C   VAL A 121       6.696  26.579  -6.706  1.00  3.220          C  
ATOM   1897  O   VAL A 121       6.784  25.423  -6.292  1.00  2.280          O  
ATOM   1898  CB  VAL A 121       6.326  26.965  -9.132  1.00  5.340          C  
ATOM   1899  CG1 VAL A 121       6.958  27.419 -10.444  1.00  5.340          C  
ATOM   1900  CG2 VAL A 121       5.739  25.548  -9.274  1.00  5.340          C  
ATOM   1901  H   VAL A 121       8.314  25.104  -8.327  1.00  4.260          H  
ATOM   1902  HA  VAL A 121       7.709  28.018  -7.862  1.00  4.700          H  
ATOM   1903  HB  VAL A 121       5.520  27.662  -8.893  1.00  6.410          H  
ATOM   1904 1HG1 VAL A 121       6.203  27.410 -11.232  1.00  6.410          H  
ATOM   1905 2HG1 VAL A 121       7.345  28.426 -10.333  1.00  6.410          H  
ATOM   1906 3HG1 VAL A 121       7.768  26.743 -10.717  1.00  6.410          H  
ATOM   1907 1HG2 VAL A 121       4.996  25.546 -10.071  1.00  6.410          H  
ATOM   1908 2HG2 VAL A 121       6.529  24.842  -9.522  1.00  6.410          H  
ATOM   1909 3HG2 VAL A 121       5.258  25.238  -8.346  1.00  6.410          H  
ATOM   1910  N   LEU A 122       5.976  27.514  -6.108  1.00  3.930          N  
ATOM   1911  CA  LEU A 122       5.223  27.241  -4.901  1.00  3.970          C  
ATOM   1912  C   LEU A 122       3.774  26.988  -5.274  1.00  4.390          C  
ATOM   1913  O   LEU A 122       3.127  27.850  -5.873  1.00  5.070          O  
ATOM   1914  CB  LEU A 122       5.358  28.432  -3.933  1.00  5.540          C  
ATOM   1915  CG  LEU A 122       4.581  28.377  -2.587  1.00  5.540          C  
ATOM   1916  CD1 LEU A 122       5.102  27.227  -1.726  1.00  5.540          C  
ATOM   1917  CD2 LEU A 122       4.771  29.712  -1.860  1.00  5.540          C  
ATOM   1918  H   LEU A 122       5.945  28.444  -6.501  1.00  4.720          H  
ATOM   1919  HA  LEU A 122       5.627  26.345  -4.434  1.00  4.760          H  
ATOM   1920 1HB  LEU A 122       6.416  28.549  -3.689  1.00  6.650          H  
ATOM   1921 2HB  LEU A 122       5.032  29.331  -4.456  1.00  6.650          H  
ATOM   1922  HG  LEU A 122       3.518  28.211  -2.776  1.00  6.650          H  
ATOM   1923 1HD1 LEU A 122       4.559  27.201  -0.782  1.00  6.650          H  
ATOM   1924 2HD1 LEU A 122       4.960  26.280  -2.233  1.00  6.650          H  
ATOM   1925 3HD1 LEU A 122       6.152  27.371  -1.534  1.00  6.650          H  
ATOM   1926 1HD2 LEU A 122       4.230  29.692  -0.913  1.00  6.650          H  
ATOM   1927 2HD2 LEU A 122       5.827  29.881  -1.667  1.00  6.650          H  
ATOM   1928 3HD2 LEU A 122       4.384  30.521  -2.481  1.00  6.650          H  
ATOM   1929  N   SER A 123       3.276  25.807  -4.938  1.00  4.100          N  
ATOM   1930  CA  SER A 123       1.916  25.428  -5.280  1.00  4.460          C  
ATOM   1931  C   SER A 123       1.368  24.426  -4.278  1.00  4.610          C  
ATOM   1932  O   SER A 123       2.047  24.107  -3.302  1.00  5.410          O  
ATOM   1933  OXT SER A 123       0.431  23.705  -4.627  1.00  6.690          O  
ATOM   1934  CB  SER A 123       1.873  24.818  -6.666  1.00  5.800          C  
ATOM   1935  OG  SER A 123       0.568  24.433  -6.989  1.00  5.800          O  
ATOM   1936  H   SER A 123       3.865  25.147  -4.452  1.00  4.920          H  
ATOM   1937  HA  SER A 123       1.288  26.319  -5.259  1.00  5.350          H  
ATOM   1938 1HB  SER A 123       2.235  25.545  -7.394  1.00  6.970          H  
ATOM   1939 2HB  SER A 123       2.535  23.954  -6.706  1.00  6.970          H  
ATOM   1940  HG  SER A 123       0.331  23.759  -6.318  1.00  6.970          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 -627.552 73.001 437.778 -41.5618 12.9799 28.0678 223.633 -246.074 -1.18216 -8.36328 -195.576 -43.9646 -28.5306 -38.7436 -38.0538 -19.1358 0 30.9012 7.5287 48.4698 138.016 -28.5539 22.4682 -29.5402 -6.79433 214.999 -115.784
MET:NtermProteinFull_1 -2.59284 0.18693 1.20774 -0.53212 0.12363 0.16267 0.51958 -0.75838 -0 -0 -0.41334 0.31116 0 0 0 0 0 -0.01879 0.12983 2.59425 0 0 0 0.60916 0 0.07803 1.6075
ASN_2 -3.99556 0.23752 4.64917 -0.27931 0.02788 0.43486 1.97561 -2.09559 -0.02516 -0.22903 -1.91413 -0.41126 0 0 -0.60721 -1.4255 0 -0.05688 0.03067 0 2.32245 0.02349 0 -0.93687 -0.08854 0.21591 -2.14749
ASN_3 -5.98121 0.4519 6.29668 -0.40081 0.10387 0.81104 2.42806 -3.09875 -0.03315 -0.27293 -2.11057 -0.5432 0 0 -0.62948 0 0 0.15441 0 0 2.17591 -0.71993 0 -0.93687 -0.01817 0.27875 -2.04444
ASP_4 -5.52848 0.30926 6.60877 -0.12098 0.01866 0.37796 2.78101 -2.87824 -0.02329 -0.17162 -1.98266 -0.41125 0 0 -0.98485 -0.46124 0 -0.0948 0.02109 0 1.73264 0.01251 0 -2.3716 -0.09484 0.36404 -2.89792
ARG_5 -6.06248 0.80038 5.76286 -0.75932 0.14288 0.54104 1.35613 -2.63229 -0.04931 -0.26692 -1.4678 0.16282 0 0 -0.86365 0 0 -0.04381 0.04539 2.57414 0 -0.16143 0 -1.2888 -0.30873 0.47663 -2.04228
GLY_6 -3.99818 0.37785 4.11587 -5e-05 0 0 1.93834 -2.09911 -0.00315 -0.04172 -1.1596 -0.39082 0 0 0 0 0 -0.07303 0 0 0 -1.41588 0 0.83697 -0.48756 0.35576 -2.04429
GLN_7 -7.11254 0.51285 6.86386 -0.69383 0.13759 0.9949 2.36887 -3.2834 -0.04497 -0.14758 -1.1356 -2.03484 0 0 -0.86365 -0.96426 0 -0.07047 0.04671 0 2.90291 -0.07062 0 -0.18838 -0.47632 0.4684 -2.79038
SER_8 -3.1105 0.31911 3.13398 -0.03233 0.00082 0.05674 1.25136 -1.49614 -0 -0 -0.55853 -1.02221 0 0 -0.62948 0 0 -0.04203 0.03153 0.23608 0 -0.31414 0.6009 -0.77834 -0.49393 0.42912 -2.41798
LEU_9 -6.92963 0.96749 3.0236 -0.58124 0.1886 0.13876 2.21671 -2.45119 -0.02278 -0.20119 0.00682 0.34197 0 0 0 0 0 -0.06411 0.23071 0.45212 0 -0.15802 0 0.18072 -0.61748 0.31667 -2.96149
HIS_10 -4.1172 0.21483 2.88463 -0.74866 0.0145 0.87184 1.08735 -1.55986 -0 -0 -0.93014 -2.61568 0 0 0 -1.13321 0 0.06292 0.12264 0 1.82854 -0.10393 0 -0.45461 -0.52012 0.49205 -4.60411
ILE_11 -7.01068 0.93594 3.72727 -0.6268 0.41009 0.13307 1.96193 -2.18592 -0 -0 -0.31387 0.21203 0 0 0 0 0 -0.00678 0.00383 0.98953 0 -0.64763 0 0.73287 -0.47426 1.0924 -1.067
PRO_12 -3.19803 0.47824 3.03697 -0.11929 0.00047 0.08796 1.59041 -1.27896 -0.00423 -0.02248 -2.58525 0.26657 0 0 0 0 0 -0.05699 0.0209 0.19098 0 -1.12195 0 -2.4119 -0.60021 1.00145 -4.72532
SER_13 -1.90852 0.27403 2.23233 -0.02646 0 0.02263 0.67162 -0.97589 -0 -0 -0.22175 -0.24117 0 0 0 0 0 -0.04157 0.0107 0.42602 0 -0.01252 0.6006 -0.77834 -0.68187 0.26198 -0.38818
SER_14 -3.03553 0.20508 3.12601 -0.02827 0.0157 0.02823 1.07069 -1.45089 -0 -0 -0.69525 0.13506 0 0 0 0 0 0.0842 0.00474 0.06093 0 0.53833 0.60023 -0.77834 0.15603 0.39048 0.42744
THR_15 -4.28566 0.67831 3.75816 -0.16099 0.06106 0.05914 2.07396 -1.81786 -0 -0 -2.58218 0.19488 0 0 0 0 0 -0.04655 0.00901 0.05596 0 0.03936 2.33386 -1.0874 0.27656 1.33153 0.89116
PRO_16 -3.04392 0.52895 0.8737 -0.19022 0.00258 0.13621 0.43728 -0.67689 -0 -0 -0.28909 -0.00465 0 0 0 0 0 -0.00608 0.00039 0.66127 0 -0.7276 0 -2.4119 -0.39865 1.35408 -3.75454
ILE_17 -6.55437 0.85952 2.52675 -0.53093 0.26077 0.1426 2.76144 -2.00935 -0 -0 -1.10143 0.08564 0 0 -1.65616 0 0 -0.04213 0.18894 3.57019 0 -0.66915 0 0.73287 -0.37144 0.49944 -1.30679
LYS_18 -3.45501 0.27967 3.45129 -0.30618 0.02836 0.14071 1.5468 -1.64946 -0 -0 -2.09751 0.195 0 0 0 0 0 -0.01804 0.00056 2.09808 0 -0.02627 0 -1.5107 -0.22617 0.27463 -1.27424
GLU_19 -2.26103 0.07453 2.78518 -0.44749 0.17614 1.38719 1.04275 -1.29268 -0.03823 -0.23226 0.33733 -3.03191 0 0 0 0 0 -0.09384 0.00927 0 3.82026 -0.34082 0 -2.7348 -0.42797 0.21869 -1.0497
ASN_20 -1.9392 0.14677 2.24167 -0.36 0.08156 0.70806 0.51413 -1.05064 -0.02326 -0.1486 -0.0577 -1.74765 0 0 0 0 0 -0.04381 0.08931 0 2.5154 -0.63041 0 -0.93687 -0.67824 0.3031 -1.01639
ASN_21 -4.71238 0.47903 3.75077 -0.15711 0.00838 0.20514 1.42462 -2.02531 -0.01856 -0.13509 -1.31385 -0.60055 0 0 -1.03906 0 0 -0.03118 0.03769 0 2.28252 -0.26414 0 -0.93687 -0.38725 0.32598 -3.10724
ILE_22 -4.44084 0.38761 2.47818 -0.49766 0.43433 0.12682 1.28611 -1.69305 -0.01507 -0.11953 -0.71852 -0.13177 0 0 -1.03906 0 0 -0.03832 0.01463 0.31999 0 -0.6015 0 0.73287 -0.23894 0.35599 -3.39772
TYR_23 -7.3109 0.5759 1.30786 -0.5859 0.20015 0.29808 1.10482 -1.8784 -0.01351 -0.18212 -1.20312 -0.15919 0 0 0 0 0 -0.03668 0.00068 0 2.56768 -0.08622 0.08259 1.2797 -0.26814 0.42327 -3.88346
VAL_24 -4.05309 0.24931 3.10686 -0.27215 0.1807 0.05687 2.40031 -1.86692 -0.00353 -0.01038 -2.53758 -0.32589 0 0 0 0 0 -0.08152 0.016 0.30086 0 -0.78297 0 1.9342 -0.29578 0.63275 -1.35198
ALA_25 -3.12126 0.48059 0.37917 -0.02271 0 0 0.6026 -0.94868 -0 -0 -0.75945 -0.38585 0 0 0 0 0 -0.00607 0 0 0 -0.34537 0 1.8394 -0.13425 0.58692 -1.83497
THR_26 -3.465 0.16474 3.6355 -0.10364 0.04341 0.08072 2.00846 -1.7989 -1e-05 -0.00013 -2.70077 -0.5726 0 0 0 -0.60994 0 0.24055 0.00011 0.13136 0 -0.28761 2.37922 -1.0874 -0.15621 0.51133 -1.58681
LEU_27 -6.00112 0.75851 1.05244 -0.47659 0.16215 0.09877 0.72015 -1.36545 -0 -0 -0.38215 0.00137 0 0 0 0 0 0.04547 0.01966 0.71367 0 -0.14545 0 0.18072 -0.30207 0.62911 -4.29081
HIS_D_28 -5.86094 0.92242 4.84446 -0.38822 0.0052 0.47574 3.00458 -2.58514 -0.01447 -0.08644 -3.12716 -0.30643 0 0 0 -0.60994 0 0.02707 0.12302 0 1.82878 -0.26655 0 -0.45461 -0.18556 1.94595 -0.70824
SER_29 -3.19474 0.67567 2.98257 -0.06027 0.02262 0.09247 1.07475 -1.51349 -0.02273 -0.12881 -1.30428 -1.01302 0 0 0 0 0 0.69637 0.01079 0.79071 0 0.30806 1.78365 -0.77834 0.95852 2.70751 4.08802
VAL_30 -4.48939 0.7761 3.04775 -0.30509 0.16095 0.05788 1.73118 -1.89034 -0.00826 -0.04237 -1.68542 -0.44148 0 0 0 0 0 0.1153 0.00824 0.05253 0 -0.4766 0 1.9342 0.94784 2.10652 1.59955
ILE_31 -4.40469 0.31999 2.05049 -0.5295 0.27765 0.13903 0.8364 -1.45402 -0 -0 -1.19152 -0.04812 0 0 -0.48767 0 0 -0.03818 0.03185 0.48792 0 -0.24953 0 0.73287 -0.16475 1.37508 -2.3167
GLN_32 -5.61638 0.3588 4.83867 -0.34709 0.06634 0.19444 2.33538 -2.3639 -0.0194 -0.1222 -2.47333 -0.14276 0 0 0 0 0 -0.02551 0.03704 0 3.17014 -0.14732 0 -0.18838 0.0615 0.43965 0.0557
THR_33 -3.39771 0.34874 1.54185 -0.16159 0.06118 0.0572 0.71828 -1.22701 -0.01015 -0.04909 -0.61158 -0.03891 0 0 0 0 0 -0.03481 0.06466 0.07696 0 -0.01026 2.28888 -1.0874 0.09169 0.20529 -1.17378
ASP_34 -5.01115 0.66061 6.93938 -0.10426 0.00477 0.29984 3.98153 -2.95324 -0 -0 -7.4887 -1.12731 0 0 -0.81064 -0.60363 0 0.17277 0.00048 0 2.28367 -0.38812 0 -2.3716 -0.15879 0.59648 -6.07791
PHE_35 -1.56287 0.11601 2.08896 -0.66464 0.04513 0.36442 1.16672 -0.95471 -0 -0 -1.3775 0.08607 0 0 -0.81064 0 0 2.93394 0.00218 0 1.9429 -0.03995 0 1.0402 0.23039 15.8132 20.4198
SER_36 -2.35581 0.82931 3.24635 -0.03127 8e-05 0.0596 1.39764 -1.40213 -0.03028 -0.28132 -1.03763 -0.41963 0 0 -0.87423 0 0 -0.01518 0.06904 0.27428 0 -0.19733 0.61193 -0.77834 0.88159 15.9003 15.847
GLY_37 -2.02205 0.378 2.0195 -6e-05 0 0 0.84428 -1.12389 -0 -0 -1.31001 -0.38495 0 0 0 0 0 -0.15189 0 0 0 -1.50219 0 0.83697 0.02757 0.63677 -1.75197
GLU_38 -4.54259 0.23269 5.59835 -0.24599 0.02852 0.27346 2.01899 -2.31315 -0.03068 -0.28224 -2.96308 -0.16067 0 0 -0.87423 0 0 -0.02212 0.05946 0 3.10877 -0.03906 0 -2.7348 -0.68386 0.1109 -3.4613
ILE_39 -4.49135 0.38832 1.44721 -0.62555 0.45901 0.12143 0.72753 -1.3605 -1e-05 -0.00014 -0.14987 0.39855 0 0 0 0 0 -0.06163 0.00829 0.88997 0 -0.63882 0 0.73287 -0.49693 0.21639 -2.43522
LYS_40 -7.79362 0.65698 7.92558 -0.30749 0.05559 0.15265 3.24684 -3.0638 -0.0004 -0.00092 -5.13646 -0.16667 0 0 0 -0.60363 0 0.33437 0.12625 2.0049 0 0.08431 0 -1.5107 -0.29394 0.53892 -3.75122
HIS_D_41 -7.12209 0.55421 6.14088 -0.43337 0.00403 0.24313 2.71037 -3.02734 -0.04769 -0.32486 -3.51002 -0.4543 0 0 0 0 0 0.26638 0.42341 0 3.08489 0.02932 0 -0.45461 -0.1342 1.01395 -1.03791
GLN_42 -8.01491 0.84631 6.72002 -0.22989 0.01758 0.13865 3.36327 -3.19895 -0.01299 -0.0586 -4.25477 -0.50616 0 0 -0.48767 -0.54464 0 0.03144 0.24483 0 3.31296 0.11496 0 -0.18838 -0.20581 1.39897 -1.5138
PHE_43 -10.0519 0.87579 2.32582 -0.89183 0.07109 0.11854 2.13028 -2.52937 -3e-05 -0.00013 -1.80861 -0.55505 0 0 0 0 0 -0.02091 0.03081 0 2.52135 -0.07262 0 1.0402 -0.09948 1.25239 -5.66367
THR_44 -6.47406 0.64762 4.92191 -0.22775 0.27086 0.10429 3.21769 -2.62753 -0.01433 -0.08415 -2.30467 -1.43963 0 0 0 0 0 0.2346 0.04476 0.75103 0 -0.01391 2.31131 -1.0874 -0.04152 0.96047 -0.85042
TYR_45 -11.2261 1.55867 4.62461 -0.59113 0.04599 0.31112 3.69775 -3.39581 -0.02318 -0.13207 -3.51391 -0.22226 0 0 -0.50622 0 0 -0.01172 0.07745 0 2.24042 -0.00865 0.00041 1.2797 -0.01313 1.35061 -4.45747
GLU_46 -5.05245 0.27352 4.46612 -0.18807 0.02079 0.26579 2.52137 -2.2342 -1e-05 -0.00013 -2.73931 -0.58335 0 0 0 0 0 -0.00733 0.02128 0 3.23311 -0.06912 0 -2.7348 0.07977 1.05155 -1.67548
ILE_47 -9.65976 1.04224 2.77088 -0.45877 0.32184 0.10274 3.0194 -2.81944 -0 -0 -3.60354 -0.03042 0 0 0 0 0 -0.04191 0.25866 0.32456 0 -0.68403 0 0.73287 -0.10037 0.46934 -8.35571
GLU_48 -6.85903 1.12485 5.75412 -0.20387 0.02916 0.30228 3.31074 -2.95637 -0 -0 -2.93569 -0.54741 0 0 0 0 0 -0.03199 0.04764 0 3.17625 0.20856 0 -2.7348 -0.09695 0.60111 -1.81142
VAL_49 -7.70234 1.83474 1.87428 -0.30729 0.454 0.08028 1.9581 -2.40099 -0 -0 -0.5694 -0.85674 0 0 0 0 0 0.23754 0.20434 0.14431 0 0.24722 0 1.9342 0.69695 1.12757 -1.04324
ASN_50 -5.28144 0.49394 4.29965 -0.22187 0.00656 0.36823 1.96073 -2.32704 -0.01154 -0.10915 0.52666 -0.07018 0 0 0 0 0 2.90954 0.01197 0 3.21586 0.18412 0 -0.93687 0.83425 15.2215 21.0749
ASN_51 -2.23583 0.25566 2.19832 -0.17811 0.02199 0.29439 0.41327 -1.07355 -0 -0 -0.56156 -0.46537 0 0 0 0 0 -0.01841 0.00016 0 2.56392 -0.59707 0 -0.93687 0.10819 15.1018 14.8909
GLN_52 -4.90773 0.66733 5.02885 -0.37497 0.07834 0.23476 2.84665 -2.45851 -0 -0 -2.97282 -0.01627 0 0 0 -1.13321 0 -0.01191 0.13955 0 4.67152 -0.05097 0 -0.18838 -0.01716 0.87673 2.41179
ILE_53 -6.08202 0.74493 2.22282 -0.46947 0.33113 0.09891 0.78774 -1.82239 -0 -0 -0.62015 0.34759 0 0 0 0 0 -0.05573 0.03727 0.37879 0 -0.44796 0 0.73287 -0.18112 0.39933 -3.59746
VAL_54 -7.14604 0.66519 1.56356 -0.27339 0.13096 0.04866 1.43693 -2.00047 -0.01936 -0.0904 -0.57637 -0.02254 0 0 0 0 0 0.04341 0.00025 0.27255 0 -0.0435 0 1.9342 -0.08433 0.50554 -3.65516
TYR_55 -10.8724 1.1871 5.05338 -0.82933 0.0681 0.18294 3.85613 -3.49103 -0.02665 -0.22447 -1.51959 -0.51353 0 0 0 -0.70466 0 0.09119 0.41963 0 2.18327 -0.20751 0.05613 1.2797 0.24115 0.63207 -3.13838
ALA_56 -3.76739 0.33821 0.96851 -0.02462 0.00049 0 0.53963 -1.23883 -0 -0 -0.19303 -0.47637 0 0 0 0 0 0.02248 0 0 0 -0.00032 0 1.8394 0.44795 0.60961 -0.93426
ASN_57 -6.41384 0.49434 6.12632 -0.26502 0.01886 0.4853 3.83631 -2.94596 -0.02843 -0.28468 -3.11531 -0.79621 0 0 -1.02796 -0.70466 0 -0.07131 0.00205 0 2.02517 -0.69893 0 -0.93687 0.65651 0.79736 -2.84695
ARG_58 -8.98588 1.39384 8.39501 -0.78648 0.14424 0.47784 2.8746 -3.6854 -0.02583 -0.28647 -2.53432 0.44157 0 0 -0.37764 -0.54464 0 0.27689 0.50187 2.59469 0 -0.0023 0 -1.2888 0.3975 1.43982 0.42012
ASN_59 -6.19241 0.43344 5.6628 -0.2107 0.01976 0.32948 2.15097 -2.67709 -0.03102 -0.39279 -0.3694 -0.71771 0 0 0 0 0 6.85871 0.02684 0 1.5376 -0.1941 0 -0.93687 0.86964 13.9854 20.1526
ILE_60 -3.2013 0.62027 2.11204 -0.48738 0.33734 0.11288 0.28608 -1.09944 -0 -0 -0.17278 0.3635 0 0 0 0 0 0.08867 0.00485 0.29801 0 -0.6879 0 0.73287 0.6297 13.9862 13.9236
PRO_61 -5.80181 1.18609 2.57414 -0.15522 0.09489 0.11484 0.84627 -1.09881 -0.00925 -0.07311 -0.50762 -0.01312 0 0 0 0 0 5.60351 0.00707 0.22623 0 -1.13741 0 -2.4119 -0.471 13.4813 12.4551
THR_62 -5.04614 1.2224 2.42508 -0.10648 0.03133 0.08656 0.58995 -1.28864 -0 -0 -0.73807 -0.27529 0 0 0 0 0 -0.00353 0.00029 0.19041 0 -0.20474 2.58734 -1.0874 -0.56409 13.2706 11.0896
LYS_63 -5.98967 0.6654 5.17838 -0.44443 0.11991 0.22698 3.00046 -2.24617 -0.01384 -0.09594 -3.51208 -0.03297 0 0 0 0 0 -0.01956 0.03513 1.81368 0 0.17068 0 -1.5107 -0.2311 1.59672 -1.28911
PRO_64 -3.66202 0.66798 2.15356 -0.18185 0.08428 0.13074 1.32163 -1.06485 -0.01993 -0.103 -0.66902 -0.03623 0 0 0 0 0 0.05402 0.00514 0.16783 0 -0.76401 0 -2.4119 0.2657 1.18273 -2.87919
SER_65 -4.08399 0.67428 3.29665 -0.03204 0.00648 0.05298 1.55777 -1.77979 -0.05972 -0.4972 -0.11305 -0.84516 0 0 0 0 0 0.01388 0.02262 0.09903 0 -0.42182 0.6064 -0.77834 0.60403 0.55364 -1.12334
ALA_66 -2.32629 0.35638 1.21769 -0.02317 0 0 0.54046 -1.04772 -0 -0 0.26748 -0.408 0 0 0 0 0 -0.06882 0 0 0 -0.31658 0 1.8394 -0.05427 0.37282 0.34937
ASN_67 -3.01398 0.28497 3.58754 -0.16949 0.0138 0.24077 1.77731 -1.77457 -0.01993 -0.103 -0.68505 -0.25306 0 0 0 0 0 -0.00786 0.00834 0 1.83095 0.05466 0 -0.93687 -0.28922 0.29711 0.84243
GLN_68 -3.94211 0.25761 3.1249 -0.33164 0.04668 0.15268 1.49623 -1.59148 -0 -0 -1.71746 0.04355 0 0 -1.65978 0 0 -0.08439 0.02964 0 3.37418 0.11911 0 -0.18838 -0.15668 0.48737 -0.53997
LEU_69 -6.46285 0.68609 2.01022 -0.47147 0.28726 0.07912 1.19551 -1.70459 -0 -0 -0.78779 0.26361 0 0 0 0 0 0.00695 0.01574 0.4023 0 -0.35961 0 0.18072 -0.35814 0.53304 -4.48388
SER_70 -3.35448 0.32704 3.88238 -0.04331 0.00547 0.08306 2.05036 -1.82676 -0 -0 -1.6296 -0.52781 0 0 -0.62618 0 0 0.04069 0.02091 0.36831 0 0.52377 0.62618 -0.77834 0.43812 0.57331 0.15314
ILE_71 -8.35297 1.63178 2.23354 -0.68151 0.5897 0.15626 2.12286 -2.26818 -0 -0 -1.06566 0.13399 0 0 0 0 0 -0.01242 0.08197 0.9348 0 -0.08518 0 0.73287 0.45746 0.83066 -2.56005
HIS_72 -6.67006 0.49473 6.47683 -0.37851 0.01497 0.44225 2.8006 -3.3116 -0 -0 -2.66395 -0.35474 0 0 -1.01601 0 0 0.06404 0.02112 0 2.61109 0.12632 0 -0.45461 -0.21328 0.71239 -1.29842
ASP_73 -5.58715 0.45877 7.64199 -0.20244 0.00014 0.65916 3.70672 -3.25735 -0.00106 -0.00246 -4.73526 -0.1403 0 0 -0.62618 -0.73169 0 0.08234 0.04592 0 3.32972 0.17535 0 -2.3716 -0.26731 0.43145 -1.39123
TRP_74 -11.5401 1.56515 3.56882 -0.69556 0.13892 0.31266 2.78936 -3.12143 -0 -0 -1.40485 -0.44416 0 0 -0.50622 0 0 0.2924 0.17986 0 3.03979 0.00196 0 1.6906 -0.39938 0.74619 -3.78599
LEU_75 -7.65395 0.65559 4.87248 -0.68539 0.26475 0.24463 3.20586 -2.99785 -0 -0 -1.87923 0.18784 0 0 0 0 0 0.04165 0.00805 0.72388 0 -0.22556 0 0.18072 -0.064 0.70944 -2.4111
LYS_76 -4.40688 0.29143 5.93904 -0.52259 0.19736 0.31891 3.11078 -2.51403 -0.00896 -0.0855 -3.73757 0.20681 0 0 0 -0.856 0 -0.05279 0.02862 2.27946 0 -0.04789 0 -1.5107 -0.082 0.49898 -0.95353
ARG_77 -3.83482 0.24868 4.77915 -0.63011 0.11538 0.36269 1.87974 -1.99853 -0.00152 -0.03825 -3.06321 0.25069 0 0 0 -0.73169 0 -0.0656 0.07285 2.5087 0 -0.02962 0 -1.2888 -0.4612 0.51554 -1.40993
HIS_D_78 -9.02233 1.17462 7.34519 -0.40235 0.09287 0.50649 3.34116 -3.84986 -0.02045 -0.23974 -3.2039 -0.47472 0 0 -1.63722 0 0 -0.04187 0.00592 0 2.92314 -0.42636 0 -0.45461 -0.41746 0.56121 -4.2403
SER_79 -2.47912 0.16146 2.91847 -0.03428 0.00066 0.06176 1.19788 -1.4121 -0.01096 -0.09757 -0.48837 -0.79059 0 0 0 0 0 -0.08355 0.0024 0.38357 0 0.42274 0.6174 -0.77834 -0.03877 0.48056 0.03326
ASN_80 -4.09254 0.10686 4.31619 -0.1595 0.01749 0.21584 1.80207 -2.01638 -0.00725 -0.03501 -0.82744 -0.15307 0 0 -0.58658 -0.79583 0 0.06236 0.00011 0 1.54168 -0.2447 0 -0.93687 0.22935 0.43695 -1.12627
TYR_81 -3.10328 0.7159 1.4828 -0.63383 0.11675 0.33211 0.33091 -1.05416 -0 -0 -0.67431 -0.14237 0 0 0 0 0 10.9496 0.00501 0 2.6012 0.40546 0 1.2797 0.07008 10.9255 23.6071
SER_82 -4.61737 0.94467 4.90822 -0.03672 0.00036 0.06713 3.17592 -2.32974 -0.01616 -0.07639 -2.31146 -1.18426 0 0 -0.79568 -0.24418 0 -0.00904 9e-05 0.91845 0 0.18878 0.68509 -0.77834 -0.06152 11.8582 10.2861
ALA_83 -2.38943 0.45559 1.70455 -0.02528 0.00042 0 0.58854 -1.09422 -0 -0 0.33611 -0.39874 0 0 0 0 0 -0.0658 0 0 0 -0.12546 0 1.8394 -0.3022 1.36918 1.89265
SER_84 -2.55837 0.40194 3.12402 -0.03293 0.00311 0.0586 1.3233 -1.46004 -0 -0 -1.03652 -0.96892 0 0 -0.79568 -0.24418 0 -0.08121 0.0001 0.33025 0 -0.18039 0.6754 -0.77834 -0.36318 0.34031 -2.24274
HIS_85 -2.45439 0.38137 2.96099 -0.44681 0.01897 0.55943 1.25871 -1.47682 -0.01176 -0.06015 -0.94433 -0.4037 0 0 0 0 0 0.00173 0.0038 0 1.56051 -0.3859 0 -0.45461 0.09276 0.44982 0.64961
GLU_86 -4.17863 0.28454 4.41737 -0.28191 0.04755 0.30742 1.47173 -1.94199 -0.0001 -0.00341 -0.79131 -0.33016 0 0 0 0 0 -0.07423 0.09151 0 2.92539 0.26485 0 -2.7348 0.29242 0.74836 0.51461
ASN_87 -2.35323 0.08593 2.40731 -0.2932 0.10594 0.49111 1.0354 -1.17943 -0 -0 0.09614 -0.79991 0 0 -0.82424 0 0 -0.07765 0.04753 0 1.92214 -0.3997 0 -0.93687 -0.01486 0.57346 -0.11412
TYR_88 -7.54996 0.66671 4.47487 -0.61471 0.05919 0.32029 1.77551 -2.53719 -0 -0 -1.50906 -0.25828 0 0 0 0 0 -0.06779 0.09618 0 1.99798 -0.23955 0.14874 1.2797 -0.33253 0.28626 -2.00364
GLU_89 -4.36819 0.50842 5.04694 -0.28883 0.05212 0.34912 2.604 -2.03175 -0 -0 -3.15806 -0.28589 0 0 -0.82424 -0.856 0 0.2052 0.05589 0 2.893 0.10721 0 -2.7348 -0.28678 1.03722 -1.97542
PRO_90 -3.69158 0.72492 2.45426 -0.13391 0.00015 0.09755 0.8724 -0.99331 -0 -0 -0.53769 0.23233 0 0 0 0 0 0.07125 0.00814 0.29254 0 -1.13789 0 -2.4119 -0.32278 1.28764 -3.18787
TYR_91 -3.43726 0.32723 2.49567 -0.86942 0.08382 0.17412 0.55575 -1.42838 -0.01122 -0.08374 -1.1834 -0.42263 0 0 0 -0.57339 0 0.00116 0.08557 0 1.95746 0.05076 0.01718 1.2797 -0.53446 0.88097 -0.63448
ILE_92 -6.78808 0.96343 1.87001 -0.46766 0.28704 0.09889 1.38152 -1.78334 -0.01122 -0.08374 -0.29559 -0.13766 0 0 0 0 0 -0.08611 0.15749 0.28589 0 -0.63423 0 0.73287 -0.38793 0.74363 -4.1548
ASP_93 -6.15797 0.65323 7.31478 -0.14564 0.00299 0.43201 3.58404 -3.28498 -0 -0 -4.57415 -0.97593 0 0 -1.96928 -0.57339 0 -0.00142 0.03441 0 3.80499 0.08907 0 -2.3716 -0.24989 0.53748 -3.85127
GLN_94 -3.74588 0.24716 4.04672 -0.80171 0.09895 0.8304 1.66983 -1.95361 -0 -0 -0.84672 -0.83738 0 0 -1.01601 0 0 -0.10364 0.02067 0 2.97615 -0.19348 0 -0.18838 -0.23898 0.32586 0.28994
LYS_95 -4.83273 0.33807 5.85939 -0.67808 0.15616 0.38855 2.86475 -2.46664 -0.00394 -0.02403 -5.77803 0.08887 0 0 -1.09042 -0.53428 0 0.01407 0.27759 2.04265 0 -0.03145 0 -1.5107 -0.35292 0.54802 -4.72512
HIS_96 -6.75606 0.84965 5.59973 -0.44307 0.05733 0.48233 2.82048 -2.9005 -0 -0 -2.85059 -0.30654 0 0 -0.87885 0 0 -0.03691 0.00127 0 3.78921 -0.21252 0 -0.45461 0.12018 0.93242 -0.18704
LEU_97 -8.86372 1.4392 3.52932 -0.52178 0.30261 0.13849 1.91776 -2.77701 -0.01056 -0.03225 -1.80776 0.06938 0 0 0 0 0 0.05172 0.10638 0.89361 0 -0.06297 0 0.18072 0.54535 0.91936 -3.98215
ILE_98 -7.40424 1.09453 1.13715 -0.62085 0.44777 0.12342 1.44631 -1.81636 -0.00784 -0.03019 -0.84711 0.41268 0 0 0 0 0 0.00959 0.41826 0.93303 0 -0.75091 0 0.73287 -0.05438 0.6911 -4.08517
LEU_99 -8.8096 1.10104 1.74385 -0.47292 0.30255 0.10042 2.8026 -2.29196 -0.02291 -0.12119 -3.34215 0.02088 0 0 0 0 0 0.03333 0.26905 1.0513 0 -0.31101 0 0.18072 -0.20794 0.51292 -7.46101
LEU_100 -9.74786 1.63221 2.20387 -0.50028 0.42081 0.13867 0.82831 -2.38234 -0.03043 -0.14881 -0.34162 0.02203 0 0 0 0 0 0.00507 0.47628 1.56084 0 -0.0847 0 0.18072 -0.00321 0.61555 -5.1549
GLY_101 -4.93954 0.44646 3.62907 -0.00067 0 0 2.19459 -2.17073 -0.01029 -0.03194 -2.34339 -0.2157 0 0 0 0 0 -0.09968 0 0 0 -0.40222 0 0.83697 0.11113 0.67985 -2.31608
GLN_102 -8.98723 0.75009 5.75528 -0.36249 0.05188 0.23165 2.91113 -3.28671 -0.00939 -0.03046 -2.23804 -0.27803 0 0 -0.8158 -0.79583 0 -0.04324 0.23766 0 2.96838 0.29108 0 -0.18838 0.32599 0.63985 -2.87262
TYR_103 -7.89095 0.70771 3.52957 -0.60122 0.15328 0.33628 2.48989 -2.59524 -0.01029 -0.03194 -2.28633 -0.2523 0 0 0 -0.81095 0 -0.07958 0.01428 0 2.42835 -0.14998 0.00667 1.2797 0.48922 0.45276 -2.82106
ASN_104 -4.49025 0.34077 3.99064 -0.19764 0.05805 0.36463 2.33598 -2.07216 -0.01929 -0.16116 -1.41455 -0.9955 0 0 -1.65616 0 0 -0.08692 0.0208 0 2.66695 -1.02641 0 -0.93687 -0.1536 0.36991 -3.06277
GLY_105 -4.03042 0.42427 3.41499 -7e-05 0 0 1.1249 -1.92655 -0 -0 -0.63537 -0.38579 0 0 -0.8158 0 0 -0.11291 0 0 0 -1.49353 0 0.83697 -0.71521 0.60165 -3.71286
ASN_106 -5.1295 0.54067 5.19454 -0.18979 0.00401 0.26833 2.71252 -2.64428 -0.00051 -0.00136 -3.45591 -0.39116 0 0 0 0 0 0.01951 0.00666 0 2.25645 0.12307 0 -0.93687 -0.18267 0.6711 -1.13518
TYR_107 -9.42959 0.77132 4.62847 -0.56034 0.04232 0.23824 2.65531 -2.84167 -0.01329 -0.10424 -2.74084 -0.12122 0 0 -1.19584 0 0 -0.01995 0.21851 0 2.13363 -0.22857 0.16617 1.2797 -0.07365 0.68678 -4.50873
TYR_108 -5.8633 0.63351 3.97407 -0.83505 0.0763 0.1247 2.54498 -2.44014 -0.01504 -0.09627 -2.38661 -0.46983 0 0 0 0 0 0.18596 4e-05 0 2.07893 -0.23761 0.00328 1.2797 -0.02578 0.50248 -0.96569
VAL_109 -5.81038 0.66774 1.52354 -0.39455 0.47967 0.09816 0.73999 -1.72021 -0 -0 0.10379 -0.08324 0 0 0 0 0 0.01918 0.03112 1.35749 0 -0.0928 0 1.9342 -0.19001 0.68922 -0.64711
GLN_110 -6.78639 0.5327 4.52016 -0.23937 0.04181 0.18895 2.2279 -2.51558 -0.03027 -0.14473 -0.87307 -0.66425 0 0 0 -0.81095 0 0.22923 0.01576 0 2.85049 -0.17817 0 -0.18838 -0.13345 0.84005 -1.11755
ASP_111 -4.13023 0.45991 4.19909 -0.11986 0.02588 0.36781 2.34263 -2.156 -0.03027 -0.14473 -2.56473 -1.45791 0 0 -0.55292 0 0 0.1542 0.00014 0 2.7275 0.38472 0 -2.3716 0.443 0.54584 -1.87753
VAL_112 -3.02079 0.5825 0.81492 -0.27727 0.22914 0.06522 0.67376 -0.99813 -0 -0 -1.75018 -0.41046 0 0 -0.55292 0 0 0.18861 0.00107 0.30888 0 -0.61096 0 1.9342 0.16581 0.72161 -1.935
ALA_113 -3.69975 0.3665 2.18805 -0.02026 0 0 1.89049 -1.56732 -0.00093 -0.00584 -1.39801 -0.34678 0 0 0 0 0 0.01895 0 0 0 -0.38475 0 1.8394 -0.06059 0.58989 -0.59096
SER_114 -4.48877 0.42097 4.50039 -0.02736 0 0.04762 2.74837 -2.38465 -0.00101 -0.01707 -2.65022 -1.07007 0 0 -0.69125 0 0 0.01388 0.05355 1.59823 0 -0.02978 0.62071 -0.77834 0.04213 0.22671 -1.86597
LEU_115 -5.65192 0.5322 3.81477 -0.67727 0.19387 0.27464 2.13853 -2.16341 -0 -0 -1.19511 0.0252 0 0 -0.65778 0 0 -0.09307 0.03008 1.14628 0 -0.21133 0 0.18072 -0.12695 0.35624 -2.08433
ASP_116 -2.40031 0.33839 4.14792 -0.12278 0.02456 0.37995 1.60118 -1.70261 -0.00083 -0.01222 -3.57647 -0.25665 0 0 -0.69125 -0.53428 0 -0.04823 0.02018 0 2.46114 -0.39596 0 -2.3716 -0.5182 0.38713 -3.27093
ALA_117 -2.57934 0.28625 2.54623 -0.0227 0.0001 0 1.47197 -1.47751 -0 -0 -0.59415 -0.29731 0 0 0 0 0 -0.03265 0 0 0 0.49286 0 1.8394 0.60871 0.53199 2.77385
PHE_118 -6.76723 1.09018 2.45677 -0.79379 0.1001 0.07595 1.84867 -2.01254 -0.00101 -0.01707 -0.80162 -0.45081 0 0 -1.00199 0 0 0.03045 0.00572 0 2.11659 0.15433 0 1.0402 0.74179 0.92384 -1.26148
GLY_119 -1.93537 0.57158 1.07084 -0.00212 0 0 0.27216 -0.8044 -0 -0 0.51084 -0.3628 0 0 0 0 0 -0.11291 0 0 0 -1.5258 0 0.83697 0.04226 0.69116 -0.74759
GLY_120 -1.23735 0.37791 0.62018 -0.00048 0 0 0.17634 -0.49238 -0 -0 0.45722 -0.19803 0 0 0 0 0 0.00893 0 0 0 -0.38363 0 0.83697 0.48393 0.28396 0.93356
VAL_121 -1.67272 0.36665 0.90398 -0.32003 0.24403 0.07041 0.06754 -0.62872 -0.03948 -0.29718 0.41016 -0.38389 0 0 0 0 0 -0.02354 0.00097 0.21979 0 -0.39326 0 1.9342 -0.04298 0.25377 0.66969
LEU_122 -2.61525 0.16187 0.56412 -0.56782 0.15256 0.14773 0.23735 -0.75379 -0 -0 0.06518 0.21786 0 0 0 0 0 -0.06963 0.0004 0.55471 0 -0.36432 0 0.18072 -0.22623 0.24471 -2.06985
SER:CtermProteinFull_123 -1.64744 0.04714 1.64759 -0.08265 0.01098 0.15876 0.44312 -0.83117 -0.0056 -0.0694 -0.56658 -1.23694 0 0 0 0 0 0 0.00094 0.16097 0 0 2.05796 -0.77834 -0.02124 0.21082 -0.50108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30488 DOMAINID 29858 MODEL 2 T1066s2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 78.702
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.394284
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          76.179
REMARK    SCORE           omega:           1.272
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -14.341
REMARK    SCORE fa_intra_sol_xover4:          25.834
REMARK    SCORE     hbond_sr_bb:         -25.937
REMARK    SCORE         p_aa_pp:         -28.803
REMARK    SCORE          fa_dun:         166.353
REMARK    SCORE     lk_ball_wtd:         -23.070
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -40.004
REMARK    SCORE          fa_sol:         359.394
REMARK    SCORE             ref:          14.196
REMARK    SCORE     total_score:        -247.907
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.329
REMARK    SCORE         fa_elec:        -182.161
REMARK    SCORE     hbond_bb_sc:         -25.466
REMARK    SCORE          fa_atr:        -636.070
REMARK    SCORE     rama_prepro:          -0.039
REMARK    SCORE           score:        -247.907
REMARK    SCORE     cart_bonded:          83.429
ATOM      1  N   MET A   1       0.354   0.107  -0.139  1.00 11.330          N  
ATOM      2  CA  MET A   1       1.748   0.000   0.274  1.00 10.970          C  
ATOM      3  C   MET A   1       2.365   1.387   0.470  1.00 10.980          C  
ATOM      4  O   MET A   1       1.673   2.403   0.382  1.00 10.750          O  
ATOM      5  CB  MET A   1       2.552  -0.820  -0.740  1.00 15.500          C  
ATOM      6  CG  MET A   1       2.016  -2.226  -0.992  1.00 15.500          C  
ATOM      7  SD  MET A   1       1.967  -3.262   0.483  1.00 15.500          S  
ATOM      8  CE  MET A   1       3.659  -3.623   0.878  1.00 15.500          C  
ATOM      9 1H   MET A   1       0.020  -0.797  -0.435  1.00 13.600          H  
ATOM     10 2H   MET A   1      -0.203   0.419   0.654  1.00 13.600          H  
ATOM     11 3H   MET A   1       0.259   0.766  -0.896  1.00 13.600          H  
ATOM     12  HA  MET A   1       1.784  -0.510   1.236  1.00 13.160          H  
ATOM     13 1HB  MET A   1       2.550  -0.306  -1.701  1.00 18.600          H  
ATOM     14 2HB  MET A   1       3.586  -0.910  -0.424  1.00 18.600          H  
ATOM     15 1HG  MET A   1       1.024  -2.189  -1.413  1.00 18.600          H  
ATOM     16 2HG  MET A   1       2.649  -2.724  -1.718  1.00 18.600          H  
ATOM     17 1HE  MET A   1       3.678  -4.265   1.747  1.00 18.600          H  
ATOM     18 2HE  MET A   1       4.133  -4.136   0.044  1.00 18.600          H  
ATOM     19 3HE  MET A   1       4.199  -2.704   1.092  1.00 18.600          H  
ATOM     20  N   ASN A   2       3.678   1.451   0.697  1.00 11.400          N  
ATOM     21  CA  ASN A   2       4.322   2.722   1.014  1.00 11.620          C  
ATOM     22  C   ASN A   2       4.443   3.710  -0.134  1.00 11.310          C  
ATOM     23  O   ASN A   2       4.576   4.911   0.107  1.00 11.200          O  
ATOM     24  CB  ASN A   2       5.684   2.441   1.598  1.00 16.180          C  
ATOM     25  CG  ASN A   2       6.504   1.684   0.638  1.00 16.180          C  
ATOM     26  OD1 ASN A   2       6.009   0.665   0.121  1.00 16.180          O  
ATOM     27  ND2 ASN A   2       7.704   2.123   0.376  1.00 16.180          N  
ATOM     28  H   ASN A   2       4.265   0.618   0.705  1.00 13.680          H  
ATOM     29  HA  ASN A   2       3.720   3.209   1.774  1.00 13.940          H  
ATOM     30 1HB  ASN A   2       6.185   3.381   1.842  1.00 19.420          H  
ATOM     31 2HB  ASN A   2       5.585   1.867   2.522  1.00 19.420          H  
ATOM     32 1HD2 ASN A   2       8.287   1.634  -0.269  1.00 19.420          H  
ATOM     33 2HD2 ASN A   2       8.038   2.953   0.824  1.00 19.420          H  
ATOM     34  N   ASN A   3       4.361   3.226  -1.373  1.00 11.300          N  
ATOM     35  CA  ASN A   3       4.494   4.082  -2.543  1.00 11.090          C  
ATOM     36  C   ASN A   3       3.134   4.433  -3.139  1.00 10.780          C  
ATOM     37  O   ASN A   3       3.043   4.919  -4.267  1.00 10.410          O  
ATOM     38  CB  ASN A   3       5.373   3.412  -3.577  1.00 15.610          C  
ATOM     39  CG  ASN A   3       6.803   3.270  -3.114  1.00 15.610          C  
ATOM     40  OD1 ASN A   3       7.350   4.124  -2.404  1.00 15.610          O  
ATOM     41  ND2 ASN A   3       7.428   2.193  -3.515  1.00 15.610          N  
ATOM     42  H   ASN A   3       4.247   2.233  -1.523  1.00 13.560          H  
ATOM     43  HA  ASN A   3       4.965   5.016  -2.241  1.00 13.310          H  
ATOM     44 1HB  ASN A   3       4.976   2.423  -3.805  1.00 18.730          H  
ATOM     45 2HB  ASN A   3       5.359   3.992  -4.500  1.00 18.730          H  
ATOM     46 1HD2 ASN A   3       8.380   2.039  -3.249  1.00 18.730          H  
ATOM     47 2HD2 ASN A   3       6.961   1.527  -4.095  1.00 18.730          H  
ATOM     48  N   ASP A   4       2.067   4.161  -2.394  1.00 11.120          N  
ATOM     49  CA  ASP A   4       0.719   4.443  -2.852  1.00 11.410          C  
ATOM     50  C   ASP A   4       0.384   5.915  -2.650  1.00 10.830          C  
ATOM     51  O   ASP A   4       0.495   6.443  -1.538  1.00 11.130          O  
ATOM     52  CB  ASP A   4      -0.305   3.556  -2.147  1.00 15.860          C  
ATOM     53  CG  ASP A   4      -1.742   3.704  -2.704  1.00 15.860          C  
ATOM     54  OD1 ASP A   4      -2.009   4.640  -3.447  1.00 15.860          O  
ATOM     55  OD2 ASP A   4      -2.561   2.859  -2.389  1.00 15.860          O  
ATOM     56  H   ASP A   4       2.174   3.742  -1.467  1.00 13.340          H  
ATOM     57  HA  ASP A   4       0.667   4.228  -3.919  1.00 13.690          H  
ATOM     58 1HB  ASP A   4       0.000   2.517  -2.246  1.00 19.030          H  
ATOM     59 2HB  ASP A   4      -0.311   3.789  -1.078  1.00 19.030          H  
ATOM     60  N   ARG A   5       0.149   6.616  -3.752  1.00 10.130          N  
ATOM     61  CA  ARG A   5      -0.136   8.044  -3.718  1.00  9.680          C  
ATOM     62  C   ARG A   5      -1.522   8.326  -4.299  1.00  9.950          C  
ATOM     63  O   ARG A   5      -1.833   9.461  -4.662  1.00  9.890          O  
ATOM     64  CB  ARG A   5       0.923   8.804  -4.502  1.00 13.730          C  
ATOM     65  CG  ARG A   5       2.332   8.696  -3.919  1.00 13.730          C  
ATOM     66  CD  ARG A   5       2.476   9.366  -2.605  1.00 13.730          C  
ATOM     67  NE  ARG A   5       3.816   9.233  -2.103  1.00 13.730          N  
ATOM     68  CZ  ARG A   5       4.259   8.205  -1.334  1.00 13.730          C  
ATOM     69  NH1 ARG A   5       3.465   7.206  -0.967  1.00 13.730          N  
ATOM     70  NH2 ARG A   5       5.525   8.200  -0.940  1.00 13.730          N  
ATOM     71  H   ARG A   5       0.124   6.121  -4.635  1.00 12.160          H  
ATOM     72  HA  ARG A   5      -0.145   8.378  -2.684  1.00 11.620          H  
ATOM     73 1HB  ARG A   5       0.957   8.429  -5.523  1.00 16.480          H  
ATOM     74 2HB  ARG A   5       0.660   9.861  -4.547  1.00 16.480          H  
ATOM     75 1HG  ARG A   5       2.591   7.644  -3.794  1.00 16.480          H  
ATOM     76 2HG  ARG A   5       3.039   9.156  -4.607  1.00 16.480          H  
ATOM     77 1HD  ARG A   5       2.260  10.428  -2.719  1.00 16.480          H  
ATOM     78 2HD  ARG A   5       1.804   8.944  -1.873  1.00 16.480          H  
ATOM     79  HE  ARG A   5       4.477   9.961  -2.344  1.00 16.480          H  
ATOM     80 1HH1 ARG A   5       2.468   7.147  -1.237  1.00 16.480          H  
ATOM     81 2HH1 ARG A   5       3.856   6.443  -0.403  1.00 16.480          H  
ATOM     82 1HH2 ARG A   5       6.143   8.949  -1.212  1.00 16.480          H  
ATOM     83 2HH2 ARG A   5       5.876   7.441  -0.361  1.00 16.480          H  
ATOM     84  N   GLY A   6      -2.337   7.274  -4.427  1.00 10.450          N  
ATOM     85  CA  GLY A   6      -3.675   7.376  -5.007  1.00 11.000          C  
ATOM     86  C   GLY A   6      -4.820   7.547  -4.002  1.00 11.080          C  
ATOM     87  O   GLY A   6      -5.985   7.504  -4.392  1.00 11.560          O  
ATOM     88  H   GLY A   6      -2.030   6.350  -4.083  1.00 12.540          H  
ATOM     89 1HA  GLY A   6      -3.691   8.207  -5.712  1.00 13.200          H  
ATOM     90 2HA  GLY A   6      -3.860   6.477  -5.594  1.00 13.200          H  
ATOM     91  N   GLN A   7      -4.511   7.692  -2.716  1.00 10.810          N  
ATOM     92  CA  GLN A   7      -5.546   7.796  -1.683  1.00 11.060          C  
ATOM     93  C   GLN A   7      -5.179   8.935  -0.716  1.00 11.180          C  
ATOM     94  O   GLN A   7      -3.993   9.183  -0.486  1.00 11.770          O  
ATOM     95  CB  GLN A   7      -5.663   6.458  -0.933  1.00 15.380          C  
ATOM     96  CG  GLN A   7      -5.975   5.215  -1.823  1.00 15.380          C  
ATOM     97  CD  GLN A   7      -6.077   3.907  -1.006  1.00 15.380          C  
ATOM     98  OE1 GLN A   7      -7.046   3.697  -0.277  1.00 15.380          O  
ATOM     99  NE2 GLN A   7      -5.076   3.040  -1.103  1.00 15.380          N  
ATOM    100  H   GLN A   7      -3.535   7.738  -2.455  1.00 12.970          H  
ATOM    101  HA  GLN A   7      -6.504   8.037  -2.147  1.00 13.270          H  
ATOM    102 1HB  GLN A   7      -4.748   6.264  -0.374  1.00 18.460          H  
ATOM    103 2HB  GLN A   7      -6.482   6.539  -0.227  1.00 18.460          H  
ATOM    104 1HG  GLN A   7      -6.910   5.381  -2.349  1.00 18.460          H  
ATOM    105 2HG  GLN A   7      -5.160   5.082  -2.538  1.00 18.460          H  
ATOM    106 1HE2 GLN A   7      -5.079   2.205  -0.561  1.00 18.460          H  
ATOM    107 2HE2 GLN A   7      -4.257   3.206  -1.711  1.00 18.460          H  
ATOM    108  N   SER A   8      -6.177   9.592  -0.100  1.00 10.740          N  
ATOM    109  CA  SER A   8      -5.867  10.688   0.840  1.00 11.000          C  
ATOM    110  C   SER A   8      -6.346  10.470   2.277  1.00 10.520          C  
ATOM    111  O   SER A   8      -7.548  10.489   2.578  1.00  9.920          O  
ATOM    112  CB  SER A   8      -6.454  11.983   0.322  1.00 15.300          C  
ATOM    113  OG  SER A   8      -6.236  13.026   1.230  1.00 15.300          O  
ATOM    114  H   SER A   8      -7.152   9.348  -0.306  1.00 12.890          H  
ATOM    115  HA  SER A   8      -4.784  10.804   0.873  1.00 13.200          H  
ATOM    116 1HB  SER A   8      -5.998  12.227  -0.636  1.00 18.360          H  
ATOM    117 2HB  SER A   8      -7.521  11.856   0.154  1.00 18.360          H  
ATOM    118  HG  SER A   8      -6.591  13.817   0.817  1.00 18.360          H  
ATOM    119  N   LEU A   9      -5.384  10.215   3.173  1.00 10.870          N  
ATOM    120  CA  LEU A   9      -5.684   9.904   4.578  1.00 10.500          C  
ATOM    121  C   LEU A   9      -5.249  11.040   5.482  1.00 10.280          C  
ATOM    122  O   LEU A   9      -4.177  11.622   5.297  1.00 10.730          O  
ATOM    123  CB  LEU A   9      -4.996   8.585   5.030  1.00 14.850          C  
ATOM    124  CG  LEU A   9      -5.329   8.022   6.513  1.00 14.850          C  
ATOM    125  CD1 LEU A   9      -5.264   6.470   6.549  1.00 14.850          C  
ATOM    126  CD2 LEU A   9      -4.344   8.532   7.477  1.00 14.850          C  
ATOM    127  H   LEU A   9      -4.426  10.233   2.855  1.00 13.040          H  
ATOM    128  HA  LEU A   9      -6.754   9.789   4.688  1.00 12.600          H  
ATOM    129 1HB  LEU A   9      -5.212   7.834   4.330  1.00 17.820          H  
ATOM    130 2HB  LEU A   9      -3.922   8.748   5.000  1.00 17.820          H  
ATOM    131  HG  LEU A   9      -6.320   8.327   6.808  1.00 17.820          H  
ATOM    132 1HD1 LEU A   9      -5.484   6.121   7.560  1.00 17.820          H  
ATOM    133 2HD1 LEU A   9      -5.982   6.045   5.872  1.00 17.820          H  
ATOM    134 3HD1 LEU A   9      -4.268   6.139   6.262  1.00 17.820          H  
ATOM    135 1HD2 LEU A   9      -4.575   8.129   8.453  1.00 17.820          H  
ATOM    136 2HD2 LEU A   9      -3.389   8.208   7.167  1.00 17.820          H  
ATOM    137 3HD2 LEU A   9      -4.342   9.593   7.531  1.00 17.820          H  
ATOM    138  N   HIS A  10      -6.069  11.329   6.484  1.00  9.720          N  
ATOM    139  CA  HIS A  10      -5.726  12.344   7.468  1.00  9.570          C  
ATOM    140  C   HIS A  10      -5.895  11.837   8.892  1.00  9.350          C  
ATOM    141  O   HIS A  10      -6.797  11.040   9.199  1.00  9.030          O  
ATOM    142  CB  HIS A  10      -6.526  13.634   7.276  1.00 13.460          C  
ATOM    143  CG  HIS A  10      -6.149  14.695   8.289  1.00 13.460          C  
ATOM    144  ND1 HIS A  10      -6.870  14.913   9.442  1.00 13.460          N  
ATOM    145  CD2 HIS A  10      -5.098  15.558   8.329  1.00 13.460          C  
ATOM    146  CE1 HIS A  10      -6.280  15.875  10.150  1.00 13.460          C  
ATOM    147  NE2 HIS A  10      -5.202  16.277   9.493  1.00 13.460          N  
ATOM    148  H   HIS A  10      -6.943  10.800   6.561  1.00 11.660          H  
ATOM    149  HA  HIS A  10      -4.676  12.607   7.354  1.00 11.480          H  
ATOM    150 1HB  HIS A  10      -6.354  14.027   6.273  1.00 16.150          H  
ATOM    151 2HB  HIS A  10      -7.591  13.423   7.374  1.00 16.150          H  
ATOM    152  HD2 HIS A  10      -4.310  15.654   7.583  1.00 16.150          H  
ATOM    153  HE1 HIS A  10      -6.622  16.261  11.108  1.00 16.150          H  
ATOM    154  HE2 HIS A  10      -4.523  17.009   9.791  1.00 16.150          H  
ATOM    155  N   ILE A  11      -4.939  12.239   9.735  1.00  9.670          N  
ATOM    156  CA  ILE A  11      -4.956  11.917  11.145  1.00  9.490          C  
ATOM    157  C   ILE A  11      -4.867  13.172  12.023  1.00  8.920          C  
ATOM    158  O   ILE A  11      -3.915  13.931  11.877  1.00  9.200          O  
ATOM    159  CB  ILE A  11      -3.778  11.010  11.520  1.00 13.360          C  
ATOM    160  CG1 ILE A  11      -3.872   9.795  10.737  1.00 13.360          C  
ATOM    161  CG2 ILE A  11      -3.771  10.730  12.987  1.00 13.360          C  
ATOM    162  CD1 ILE A  11      -2.835   8.793  10.964  1.00 13.360          C  
ATOM    163  H   ILE A  11      -4.215  12.844   9.373  1.00 11.600          H  
ATOM    164  HA  ILE A  11      -5.852  11.349  11.346  1.00 11.390          H  
ATOM    165  HB  ILE A  11      -2.864  11.497  11.228  1.00 16.030          H  
ATOM    166 1HG1 ILE A  11      -4.806   9.389  10.892  1.00 16.030          H  
ATOM    167 2HG1 ILE A  11      -3.791  10.081   9.710  1.00 16.030          H  
ATOM    168 1HG2 ILE A  11      -2.938  10.106  13.281  1.00 16.030          H  
ATOM    169 2HG2 ILE A  11      -3.686  11.650  13.540  1.00 16.030          H  
ATOM    170 3HG2 ILE A  11      -4.709  10.237  13.237  1.00 16.030          H  
ATOM    171 1HD1 ILE A  11      -3.014   7.974  10.292  1.00 16.030          H  
ATOM    172 2HD1 ILE A  11      -1.870   9.239  10.759  1.00 16.030          H  
ATOM    173 3HD1 ILE A  11      -2.863   8.418  11.975  1.00 16.030          H  
ATOM    174  N   PRO A  12      -5.867  13.451  12.878  1.00  8.320          N  
ATOM    175  CA  PRO A  12      -5.889  14.515  13.872  1.00  7.900          C  
ATOM    176  C   PRO A  12      -4.798  14.294  14.919  1.00  8.190          C  
ATOM    177  O   PRO A  12      -4.488  13.151  15.251  1.00  8.600          O  
ATOM    178  CB  PRO A  12      -7.289  14.380  14.493  1.00 11.850          C  
ATOM    179  CG  PRO A  12      -8.113  13.663  13.454  1.00 11.850          C  
ATOM    180  CD  PRO A  12      -7.152  12.729  12.765  1.00 11.850          C  
ATOM    181  HA  PRO A  12      -5.759  15.486  13.372  1.00  9.480          H  
ATOM    182 1HB  PRO A  12      -7.231  13.812  15.435  1.00 14.220          H  
ATOM    183 2HB  PRO A  12      -7.686  15.376  14.741  1.00 14.220          H  
ATOM    184 1HG  PRO A  12      -8.943  13.128  13.942  1.00 14.220          H  
ATOM    185 2HG  PRO A  12      -8.560  14.386  12.754  1.00 14.220          H  
ATOM    186 1HD  PRO A  12      -7.109  11.746  13.280  1.00 14.220          H  
ATOM    187 2HD  PRO A  12      -7.483  12.656  11.710  1.00 14.220          H  
ATOM    188  N   SER A  13      -4.289  15.369  15.512  1.00  8.140          N  
ATOM    189  CA  SER A  13      -3.273  15.303  16.573  1.00  8.530          C  
ATOM    190  C   SER A  13      -3.680  14.511  17.833  1.00  8.210          C  
ATOM    191  O   SER A  13      -2.846  14.232  18.696  1.00  7.710          O  
ATOM    192  CB  SER A  13      -2.888  16.710  16.972  1.00 11.790          C  
ATOM    193  OG  SER A  13      -3.976  17.376  17.559  1.00 11.790          O  
ATOM    194  H   SER A  13      -4.587  16.290  15.213  1.00  9.770          H  
ATOM    195  HA  SER A  13      -2.391  14.818  16.154  1.00 10.240          H  
ATOM    196 1HB  SER A  13      -2.054  16.674  17.673  1.00 14.140          H  
ATOM    197 2HB  SER A  13      -2.550  17.259  16.089  1.00 14.140          H  
ATOM    198  HG  SER A  13      -3.652  18.252  17.795  1.00 14.140          H  
ATOM    199  N   SER A  14      -4.959  14.135  17.934  1.00  8.660          N  
ATOM    200  CA  SER A  14      -5.506  13.356  19.043  1.00  8.530          C  
ATOM    201  C   SER A  14      -5.155  11.865  18.956  1.00  7.940          C  
ATOM    202  O   SER A  14      -5.368  11.120  19.918  1.00  8.140          O  
ATOM    203  CB  SER A  14      -7.013  13.531  19.103  1.00 11.990          C  
ATOM    204  OG  SER A  14      -7.644  12.954  17.990  1.00 11.990          O  
ATOM    205  H   SER A  14      -5.589  14.408  17.196  1.00 10.390          H  
ATOM    206  HA  SER A  14      -5.080  13.747  19.968  1.00 10.240          H  
ATOM    207 1HB  SER A  14      -7.392  13.074  20.015  1.00 14.390          H  
ATOM    208 2HB  SER A  14      -7.249  14.593  19.145  1.00 14.390          H  
ATOM    209  HG  SER A  14      -8.584  13.139  18.093  1.00 14.390          H  
ATOM    210  N   THR A  15      -4.614  11.444  17.808  1.00  7.460          N  
ATOM    211  CA  THR A  15      -4.201  10.069  17.522  1.00  7.050          C  
ATOM    212  C   THR A  15      -2.664   9.978  17.442  1.00  6.560          C  
ATOM    213  O   THR A  15      -2.101  10.089  16.357  1.00  6.260          O  
ATOM    214  CB  THR A  15      -4.853   9.656  16.177  1.00 10.030          C  
ATOM    215  OG1 THR A  15      -6.295   9.680  16.304  1.00 10.030          O  
ATOM    216  CG2 THR A  15      -4.386   8.315  15.622  1.00 10.030          C  
ATOM    217  H   THR A  15      -4.505  12.133  17.057  1.00  8.950          H  
ATOM    218  HA  THR A  15      -4.581   9.425  18.300  1.00  8.460          H  
ATOM    219  HB  THR A  15      -4.600  10.422  15.486  1.00 12.040          H  
ATOM    220  HG1 THR A  15      -6.706   9.615  15.410  1.00 12.040          H  
ATOM    221 1HG2 THR A  15      -4.890   8.168  14.675  1.00 12.040          H  
ATOM    222 2HG2 THR A  15      -3.334   8.310  15.455  1.00 12.040          H  
ATOM    223 3HG2 THR A  15      -4.624   7.537  16.268  1.00 12.040          H  
ATOM    224  N   PRO A  16      -1.956   9.659  18.548  1.00  6.690          N  
ATOM    225  CA  PRO A  16      -0.505   9.717  18.679  1.00  6.420          C  
ATOM    226  C   PRO A  16       0.270   8.536  18.102  1.00  5.610          C  
ATOM    227  O   PRO A  16       0.961   7.826  18.834  1.00  5.590          O  
ATOM    228  CB  PRO A  16      -0.341   9.805  20.201  1.00  9.630          C  
ATOM    229  CG  PRO A  16      -1.489   9.000  20.752  1.00  9.630          C  
ATOM    230  CD  PRO A  16      -2.642   9.228  19.782  1.00  9.630          C  
ATOM    231  HA  PRO A  16      -0.151  10.649  18.212  1.00  7.700          H  
ATOM    232 1HB  PRO A  16       0.643   9.416  20.503  1.00 11.560          H  
ATOM    233 2HB  PRO A  16      -0.378  10.860  20.516  1.00 11.560          H  
ATOM    234 1HG  PRO A  16      -1.202   7.959  20.861  1.00 11.560          H  
ATOM    235 2HG  PRO A  16      -1.733   9.355  21.765  1.00 11.560          H  
ATOM    236 1HD  PRO A  16      -3.175   8.282  19.625  1.00 11.560          H  
ATOM    237 2HD  PRO A  16      -3.281  10.013  20.175  1.00 11.560          H  
ATOM    238  N   ILE A  17       0.160   8.324  16.802  1.00  5.190          N  
ATOM    239  CA  ILE A  17       0.951   7.257  16.188  1.00  4.540          C  
ATOM    240  C   ILE A  17       2.390   7.776  16.070  1.00  4.850          C  
ATOM    241  O   ILE A  17       2.595   8.932  15.718  1.00  5.350          O  
ATOM    242  CB  ILE A  17       0.360   6.767  14.837  1.00  6.620          C  
ATOM    243  CG1 ILE A  17       0.266   7.911  13.830  1.00  6.620          C  
ATOM    244  CG2 ILE A  17      -0.996   6.120  15.107  1.00  6.620          C  
ATOM    245  CD1 ILE A  17       0.001   7.510  12.416  1.00  6.620          C  
ATOM    246  H   ILE A  17      -0.450   8.947  16.272  1.00  6.230          H  
ATOM    247  HA  ILE A  17       0.959   6.403  16.860  1.00  5.450          H  
ATOM    248  HB  ILE A  17       1.020   6.035  14.403  1.00  7.940          H  
ATOM    249 1HG1 ILE A  17      -0.541   8.550  14.122  1.00  7.940          H  
ATOM    250 2HG1 ILE A  17       1.184   8.461  13.840  1.00  7.940          H  
ATOM    251 1HG2 ILE A  17      -1.430   5.738  14.197  1.00  7.940          H  
ATOM    252 2HG2 ILE A  17      -0.855   5.301  15.801  1.00  7.940          H  
ATOM    253 3HG2 ILE A  17      -1.656   6.847  15.545  1.00  7.940          H  
ATOM    254 1HD1 ILE A  17      -0.033   8.400  11.799  1.00  7.940          H  
ATOM    255 2HD1 ILE A  17       0.794   6.861  12.051  1.00  7.940          H  
ATOM    256 3HD1 ILE A  17      -0.935   6.998  12.358  1.00  7.940          H  
ATOM    257  N   LYS A  18       3.377   6.950  16.425  1.00  4.750          N  
ATOM    258  CA  LYS A  18       4.780   7.370  16.390  1.00  5.110          C  
ATOM    259  C   LYS A  18       5.672   6.622  15.393  1.00  4.970          C  
ATOM    260  O   LYS A  18       5.300   5.583  14.830  1.00  5.110          O  
ATOM    261  CB  LYS A  18       5.368   7.275  17.790  1.00  7.010          C  
ATOM    262  CG  LYS A  18       4.690   8.212  18.776  1.00  7.010          C  
ATOM    263  CD  LYS A  18       5.321   8.145  20.149  1.00  7.010          C  
ATOM    264  CE  LYS A  18       4.605   9.076  21.121  1.00  7.010          C  
ATOM    265  NZ  LYS A  18       5.213   9.036  22.481  1.00  7.010          N  
ATOM    266  H   LYS A  18       3.143   6.017  16.746  1.00  5.700          H  
ATOM    267  HA  LYS A  18       4.804   8.423  16.097  1.00  6.130          H  
ATOM    268 1HB  LYS A  18       5.263   6.259  18.160  1.00  8.410          H  
ATOM    269 2HB  LYS A  18       6.431   7.512  17.767  1.00  8.410          H  
ATOM    270 1HG  LYS A  18       4.750   9.236  18.399  1.00  8.410          H  
ATOM    271 2HG  LYS A  18       3.636   7.944  18.860  1.00  8.410          H  
ATOM    272 1HD  LYS A  18       5.275   7.122  20.527  1.00  8.410          H  
ATOM    273 2HD  LYS A  18       6.367   8.450  20.079  1.00  8.410          H  
ATOM    274 1HE  LYS A  18       4.656  10.095  20.739  1.00  8.410          H  
ATOM    275 2HE  LYS A  18       3.557   8.778  21.192  1.00  8.410          H  
ATOM    276 1HZ  LYS A  18       4.714   9.666  23.093  1.00  8.410          H  
ATOM    277 2HZ  LYS A  18       5.160   8.097  22.849  1.00  8.410          H  
ATOM    278 3HZ  LYS A  18       6.181   9.322  22.422  1.00  8.410          H  
ATOM    279  N   GLU A  19       6.844   7.209  15.175  1.00  5.010          N  
ATOM    280  CA  GLU A  19       7.881   6.743  14.261  1.00  5.250          C  
ATOM    281  C   GLU A  19       8.320   5.315  14.526  1.00  4.450          C  
ATOM    282  O   GLU A  19       8.566   4.928  15.669  1.00  4.290          O  
ATOM    283  CB  GLU A  19       9.093   7.672  14.394  1.00  7.250          C  
ATOM    284  CG  GLU A  19       8.874   9.087  13.860  1.00  7.250          C  
ATOM    285  CD  GLU A  19      10.029  10.027  14.168  1.00  7.250          C  
ATOM    286  OE1 GLU A  19      10.992   9.583  14.733  1.00  7.250          O  
ATOM    287  OE2 GLU A  19       9.924  11.196  13.863  1.00  7.250          O  
ATOM    288  H   GLU A  19       7.031   8.058  15.687  1.00  6.010          H  
ATOM    289  HA  GLU A  19       7.502   6.799  13.242  1.00  6.300          H  
ATOM    290 1HB  GLU A  19       9.374   7.750  15.444  1.00  8.700          H  
ATOM    291 2HB  GLU A  19       9.937   7.235  13.863  1.00  8.700          H  
ATOM    292 1HG  GLU A  19       8.753   9.030  12.775  1.00  8.700          H  
ATOM    293 2HG  GLU A  19       7.955   9.481  14.271  1.00  8.700          H  
ATOM    294  N   ASN A  20       8.433   4.547  13.438  1.00  4.330          N  
ATOM    295  CA  ASN A  20       8.863   3.157  13.378  1.00  4.090          C  
ATOM    296  C   ASN A  20       7.917   2.150  14.033  1.00  3.640          C  
ATOM    297  O   ASN A  20       8.246   0.964  14.105  1.00  3.960          O  
ATOM    298  CB  ASN A  20      10.245   3.012  13.996  1.00  5.820          C  
ATOM    299  CG  ASN A  20      11.265   3.891  13.333  1.00  5.820          C  
ATOM    300  OD1 ASN A  20      11.285   4.042  12.107  1.00  5.820          O  
ATOM    301  ND2 ASN A  20      12.121   4.475  14.129  1.00  5.820          N  
ATOM    302  H   ASN A  20       8.196   4.944  12.524  1.00  5.200          H  
ATOM    303  HA  ASN A  20       8.931   2.885  12.324  1.00  4.910          H  
ATOM    304 1HB  ASN A  20      10.215   3.229  15.061  1.00  6.990          H  
ATOM    305 2HB  ASN A  20      10.569   1.977  13.894  1.00  6.990          H  
ATOM    306 1HD2 ASN A  20      12.839   5.067  13.764  1.00  6.990          H  
ATOM    307 2HD2 ASN A  20      12.065   4.323  15.117  1.00  6.990          H  
ATOM    308  N   ASN A  21       6.729   2.573  14.462  1.00  3.300          N  
ATOM    309  CA  ASN A  21       5.796   1.623  15.039  1.00  3.340          C  
ATOM    310  C   ASN A  21       4.785   1.126  14.026  1.00  3.100          C  
ATOM    311  O   ASN A  21       4.523   1.789  13.010  1.00  3.110          O  
ATOM    312  CB  ASN A  21       5.108   2.189  16.247  1.00  4.660          C  
ATOM    313  CG  ASN A  21       6.005   2.396  17.398  1.00  4.660          C  
ATOM    314  OD1 ASN A  21       6.987   1.677  17.636  1.00  4.660          O  
ATOM    315  ND2 ASN A  21       5.658   3.376  18.167  1.00  4.660          N  
ATOM    316  H   ASN A  21       6.466   3.565  14.413  1.00  3.960          H  
ATOM    317  HA  ASN A  21       6.360   0.750  15.369  1.00  4.010          H  
ATOM    318 1HB  ASN A  21       4.720   3.161  15.980  1.00  5.590          H  
ATOM    319 2HB  ASN A  21       4.267   1.559  16.540  1.00  5.590          H  
ATOM    320 1HD2 ASN A  21       6.195   3.594  18.981  1.00  5.590          H  
ATOM    321 2HD2 ASN A  21       4.822   3.890  17.945  1.00  5.590          H  
ATOM    322  N   ILE A  22       4.225  -0.042  14.336  1.00  2.920          N  
ATOM    323  CA  ILE A  22       3.193  -0.665  13.534  1.00  2.720          C  
ATOM    324  C   ILE A  22       1.895  -0.578  14.285  1.00  2.610          C  
ATOM    325  O   ILE A  22       1.807  -1.047  15.421  1.00  2.650          O  
ATOM    326  CB  ILE A  22       3.464  -2.173  13.329  1.00  3.890          C  
ATOM    327  CG1 ILE A  22       4.819  -2.380  12.681  1.00  3.890          C  
ATOM    328  CG2 ILE A  22       2.313  -2.795  12.427  1.00  3.890          C  
ATOM    329  CD1 ILE A  22       5.295  -3.801  12.725  1.00  3.890          C  
ATOM    330  H   ILE A  22       4.525  -0.503  15.185  1.00  3.500          H  
ATOM    331  HA  ILE A  22       3.085  -0.138  12.594  1.00  3.260          H  
ATOM    332  HB  ILE A  22       3.476  -2.678  14.293  1.00  4.670          H  
ATOM    333 1HG1 ILE A  22       4.771  -2.078  11.662  1.00  4.670          H  
ATOM    334 2HG1 ILE A  22       5.554  -1.763  13.194  1.00  4.670          H  
ATOM    335 1HG2 ILE A  22       2.474  -3.857  12.278  1.00  4.670          H  
ATOM    336 2HG2 ILE A  22       1.343  -2.663  12.905  1.00  4.670          H  
ATOM    337 3HG2 ILE A  22       2.295  -2.304  11.458  1.00  4.670          H  
ATOM    338 1HD1 ILE A  22       6.265  -3.862  12.276  1.00  4.670          H  
ATOM    339 2HD1 ILE A  22       5.367  -4.124  13.762  1.00  4.670          H  
ATOM    340 3HD1 ILE A  22       4.613  -4.455  12.192  1.00  4.670          H  
ATOM    341  N   TYR A  23       0.883  -0.014  13.661  1.00  2.520          N  
ATOM    342  CA  TYR A  23      -0.390   0.063  14.337  1.00  2.460          C  
ATOM    343  C   TYR A  23      -1.418  -0.685  13.527  1.00  2.470          C  
ATOM    344  O   TYR A  23      -1.345  -0.723  12.296  1.00  2.600          O  
ATOM    345  CB  TYR A  23      -0.814   1.492  14.540  1.00  3.470          C  
ATOM    346  CG  TYR A  23       0.139   2.280  15.349  1.00  3.470          C  
ATOM    347  CD1 TYR A  23       1.163   2.980  14.729  1.00  3.470          C  
ATOM    348  CD2 TYR A  23       0.011   2.300  16.713  1.00  3.470          C  
ATOM    349  CE1 TYR A  23       2.042   3.697  15.483  1.00  3.470          C  
ATOM    350  CE2 TYR A  23       0.892   3.013  17.467  1.00  3.470          C  
ATOM    351  CZ  TYR A  23       1.905   3.711  16.867  1.00  3.470          C  
ATOM    352  OH  TYR A  23       2.785   4.442  17.643  1.00  3.470          O  
ATOM    353  H   TYR A  23       1.017   0.378  12.722  1.00  3.020          H  
ATOM    354  HA  TYR A  23      -0.318  -0.423  15.310  1.00  2.950          H  
ATOM    355 1HB  TYR A  23      -0.959   1.958  13.608  1.00  4.160          H  
ATOM    356 2HB  TYR A  23      -1.745   1.486  15.056  1.00  4.160          H  
ATOM    357  HD1 TYR A  23       1.269   2.962  13.644  1.00  4.160          H  
ATOM    358  HD2 TYR A  23      -0.797   1.742  17.196  1.00  4.160          H  
ATOM    359  HE1 TYR A  23       2.849   4.253  14.995  1.00  4.160          H  
ATOM    360  HE2 TYR A  23       0.790   3.026  18.550  1.00  4.160          H  
ATOM    361  HH  TYR A  23       2.486   4.423  18.567  1.00  4.160          H  
ATOM    362  N   VAL A  24      -2.375  -1.269  14.223  1.00  2.430          N  
ATOM    363  CA  VAL A  24      -3.434  -2.043  13.606  1.00  2.530          C  
ATOM    364  C   VAL A  24      -4.784  -1.440  13.946  1.00  2.040          C  
ATOM    365  O   VAL A  24      -5.015  -1.060  15.105  1.00  1.650          O  
ATOM    366  CB  VAL A  24      -3.343  -3.514  14.053  1.00  3.500          C  
ATOM    367  CG1 VAL A  24      -4.487  -4.340  13.432  1.00  3.500          C  
ATOM    368  CG2 VAL A  24      -1.965  -4.071  13.634  1.00  3.500          C  
ATOM    369  H   VAL A  24      -2.361  -1.180  15.233  1.00  2.920          H  
ATOM    370  HA  VAL A  24      -3.302  -2.010  12.529  1.00  3.040          H  
ATOM    371  HB  VAL A  24      -3.448  -3.573  15.133  1.00  4.200          H  
ATOM    372 1HG1 VAL A  24      -4.405  -5.372  13.763  1.00  4.200          H  
ATOM    373 2HG1 VAL A  24      -5.454  -3.951  13.743  1.00  4.200          H  
ATOM    374 3HG1 VAL A  24      -4.414  -4.299  12.341  1.00  4.200          H  
ATOM    375 1HG2 VAL A  24      -1.884  -5.105  13.954  1.00  4.200          H  
ATOM    376 2HG2 VAL A  24      -1.869  -4.009  12.556  1.00  4.200          H  
ATOM    377 3HG2 VAL A  24      -1.171  -3.495  14.097  1.00  4.200          H  
ATOM    378  N   ALA A  25      -5.643  -1.340  12.927  1.00  2.180          N  
ATOM    379  CA  ALA A  25      -6.958  -0.750  13.104  1.00  1.880          C  
ATOM    380  C   ALA A  25      -8.121  -1.577  12.586  1.00  1.860          C  
ATOM    381  O   ALA A  25      -8.010  -2.311  11.594  1.00  2.150          O  
ATOM    382  CB  ALA A  25      -7.010   0.569  12.385  1.00  2.750          C  
ATOM    383  H   ALA A  25      -5.336  -1.683  12.010  1.00  2.620          H  
ATOM    384  HA  ALA A  25      -7.099  -0.617  14.169  1.00  2.260          H  
ATOM    385 1HB  ALA A  25      -7.968   1.044  12.531  1.00  3.300          H  
ATOM    386 2HB  ALA A  25      -6.228   1.201  12.756  1.00  3.300          H  
ATOM    387 3HB  ALA A  25      -6.870   0.376  11.342  1.00  3.300          H  
ATOM    388  N   THR A  26      -9.256  -1.384  13.254  1.00  1.710          N  
ATOM    389  CA  THR A  26     -10.534  -1.970  12.869  1.00  1.830          C  
ATOM    390  C   THR A  26     -11.178  -1.084  11.830  1.00  1.660          C  
ATOM    391  O   THR A  26     -11.224   0.144  11.964  1.00  1.430          O  
ATOM    392  CB  THR A  26     -11.493  -2.151  14.079  1.00  2.510          C  
ATOM    393  OG1 THR A  26     -10.917  -3.072  15.021  1.00  2.510          O  
ATOM    394  CG2 THR A  26     -12.875  -2.663  13.623  1.00  2.510          C  
ATOM    395  H   THR A  26      -9.222  -0.753  14.061  1.00  2.050          H  
ATOM    396  HA  THR A  26     -10.357  -2.947  12.418  1.00  2.200          H  
ATOM    397  HB  THR A  26     -11.632  -1.205  14.571  1.00  3.020          H  
ATOM    398  HG1 THR A  26     -11.401  -3.018  15.851  1.00  3.020          H  
ATOM    399 1HG2 THR A  26     -13.518  -2.771  14.495  1.00  3.020          H  
ATOM    400 2HG2 THR A  26     -13.340  -1.956  12.932  1.00  3.020          H  
ATOM    401 3HG2 THR A  26     -12.764  -3.628  13.131  1.00  3.020          H  
ATOM    402  N   LEU A  27     -11.650  -1.686  10.756  1.00  1.800          N  
ATOM    403  CA  LEU A  27     -12.287  -0.884   9.742  1.00  1.670          C  
ATOM    404  C   LEU A  27     -13.786  -0.979   9.677  1.00  1.600          C  
ATOM    405  O   LEU A  27     -14.389  -2.013   9.976  1.00  1.740          O  
ATOM    406  CB  LEU A  27     -11.727  -1.263   8.397  1.00  2.390          C  
ATOM    407  CG  LEU A  27     -10.238  -1.102   8.222  1.00  2.390          C  
ATOM    408  CD1 LEU A  27      -9.845  -1.550   6.870  1.00  2.390          C  
ATOM    409  CD2 LEU A  27      -9.854   0.258   8.395  1.00  2.390          C  
ATOM    410  H   LEU A  27     -11.548  -2.697  10.618  1.00  2.160          H  
ATOM    411  HA  LEU A  27     -12.077   0.158   9.941  1.00  2.000          H  
ATOM    412 1HB  LEU A  27     -11.927  -2.300   8.303  1.00  2.870          H  
ATOM    413 2HB  LEU A  27     -12.254  -0.716   7.610  1.00  2.870          H  
ATOM    414  HG  LEU A  27      -9.720  -1.698   8.949  1.00  2.870          H  
ATOM    415 1HD1 LEU A  27      -8.784  -1.423   6.740  1.00  2.870          H  
ATOM    416 2HD1 LEU A  27     -10.077  -2.575   6.733  1.00  2.870          H  
ATOM    417 3HD1 LEU A  27     -10.373  -0.958   6.133  1.00  2.870          H  
ATOM    418 1HD2 LEU A  27      -8.808   0.287   8.242  1.00  2.870          H  
ATOM    419 2HD2 LEU A  27     -10.360   0.894   7.666  1.00  2.870          H  
ATOM    420 3HD2 LEU A  27     -10.079   0.606   9.387  1.00  2.870          H  
ATOM    421  N   HIS A  28     -14.356   0.118   9.197  1.00  1.460          N  
ATOM    422  CA  HIS A  28     -15.768   0.222   8.858  1.00  1.440          C  
ATOM    423  C   HIS A  28     -15.799   0.921   7.504  1.00  1.250          C  
ATOM    424  O   HIS A  28     -14.856   1.651   7.163  1.00  1.190          O  
ATOM    425  CB  HIS A  28     -16.564   1.062   9.859  1.00  2.020          C  
ATOM    426  CG  HIS A  28     -16.454   0.645  11.258  1.00  2.020          C  
ATOM    427  ND1 HIS A  28     -17.190  -0.380  11.804  1.00  2.020          N  
ATOM    428  CD2 HIS A  28     -15.695   1.141  12.252  1.00  2.020          C  
ATOM    429  CE1 HIS A  28     -16.880  -0.490  13.089  1.00  2.020          C  
ATOM    430  NE2 HIS A  28     -15.984   0.433  13.376  1.00  2.020          N  
ATOM    431  H   HIS A  28     -13.742   0.931   9.076  1.00  1.750          H  
ATOM    432  HA  HIS A  28     -16.225  -0.760   8.764  1.00  1.730          H  
ATOM    433 1HB  HIS A  28     -16.299   2.082   9.792  1.00  2.430          H  
ATOM    434 2HB  HIS A  28     -17.618   1.004   9.592  1.00  2.430          H  
ATOM    435  HD2 HIS A  28     -14.989   1.969  12.181  1.00  2.430          H  
ATOM    436  HE1 HIS A  28     -17.302  -1.208  13.790  1.00  2.430          H  
ATOM    437  HE2 HIS A  28     -15.546   0.634  14.291  1.00  2.430          H  
ATOM    438  N   SER A  29     -16.857   0.731   6.722  1.00  1.160          N  
ATOM    439  CA  SER A  29     -16.910   1.442   5.447  1.00  1.030          C  
ATOM    440  C   SER A  29     -18.316   1.731   4.954  1.00  0.920          C  
ATOM    441  O   SER A  29     -19.292   1.083   5.346  1.00  1.190          O  
ATOM    442  CB  SER A  29     -16.172   0.652   4.381  1.00  1.490          C  
ATOM    443  OG  SER A  29     -16.823  -0.558   4.098  1.00  1.490          O  
ATOM    444  H   SER A  29     -17.609   0.111   6.993  1.00  1.390          H  
ATOM    445  HA  SER A  29     -16.406   2.403   5.569  1.00  1.240          H  
ATOM    446 1HB  SER A  29     -16.100   1.254   3.472  1.00  1.790          H  
ATOM    447 2HB  SER A  29     -15.156   0.452   4.718  1.00  1.790          H  
ATOM    448  HG  SER A  29     -16.268  -1.008   3.458  1.00  1.790          H  
ATOM    449  N   VAL A  30     -18.391   2.732   4.085  1.00  0.730          N  
ATOM    450  CA  VAL A  30     -19.608   3.146   3.395  1.00  0.870          C  
ATOM    451  C   VAL A  30     -19.169   3.712   2.061  1.00  0.830          C  
ATOM    452  O   VAL A  30     -18.066   4.250   1.983  1.00  0.710          O  
ATOM    453  CB  VAL A  30     -20.404   4.176   4.243  1.00  1.160          C  
ATOM    454  CG1 VAL A  30     -19.599   5.440   4.438  1.00  1.160          C  
ATOM    455  CG2 VAL A  30     -21.740   4.521   3.572  1.00  1.160          C  
ATOM    456  H   VAL A  30     -17.505   3.210   3.869  1.00  0.880          H  
ATOM    457  HA  VAL A  30     -20.237   2.272   3.221  1.00  1.040          H  
ATOM    458  HB  VAL A  30     -20.591   3.740   5.227  1.00  1.390          H  
ATOM    459 1HG1 VAL A  30     -20.155   6.141   5.055  1.00  1.390          H  
ATOM    460 2HG1 VAL A  30     -18.655   5.199   4.928  1.00  1.390          H  
ATOM    461 3HG1 VAL A  30     -19.410   5.894   3.474  1.00  1.390          H  
ATOM    462 1HG2 VAL A  30     -22.283   5.225   4.201  1.00  1.390          H  
ATOM    463 2HG2 VAL A  30     -21.570   4.977   2.605  1.00  1.390          H  
ATOM    464 3HG2 VAL A  30     -22.331   3.614   3.453  1.00  1.390          H  
ATOM    465  N   ILE A  31     -19.976   3.584   1.013  1.00  1.110          N  
ATOM    466  CA  ILE A  31     -19.529   4.179  -0.239  1.00  1.140          C  
ATOM    467  C   ILE A  31     -20.439   5.303  -0.794  1.00  1.280          C  
ATOM    468  O   ILE A  31     -20.022   6.457  -0.901  1.00  1.650          O  
ATOM    469  CB  ILE A  31     -19.256   3.013  -1.259  1.00  1.580          C  
ATOM    470  CG1 ILE A  31     -20.563   2.147  -1.603  1.00  1.580          C  
ATOM    471  CG2 ILE A  31     -18.152   2.090  -0.671  1.00  1.580          C  
ATOM    472  CD1 ILE A  31     -20.380   1.110  -2.693  1.00  1.580          C  
ATOM    473  H   ILE A  31     -20.867   3.116   1.100  1.00  1.330          H  
ATOM    474  HA  ILE A  31     -18.564   4.649  -0.066  1.00  1.370          H  
ATOM    475  HB  ILE A  31     -18.900   3.443  -2.186  1.00  1.900          H  
ATOM    476 1HG1 ILE A  31     -20.908   1.645  -0.703  1.00  1.900          H  
ATOM    477 2HG1 ILE A  31     -21.333   2.772  -1.988  1.00  1.900          H  
ATOM    478 1HG2 ILE A  31     -17.893   1.304  -1.369  1.00  1.900          H  
ATOM    479 2HG2 ILE A  31     -17.270   2.669  -0.466  1.00  1.900          H  
ATOM    480 3HG2 ILE A  31     -18.496   1.642   0.254  1.00  1.900          H  
ATOM    481 1HD1 ILE A  31     -21.326   0.597  -2.862  1.00  1.900          H  
ATOM    482 2HD1 ILE A  31     -20.077   1.594  -3.599  1.00  1.900          H  
ATOM    483 3HD1 ILE A  31     -19.633   0.381  -2.408  1.00  1.900          H  
ATOM    484  N   GLN A  32     -21.717   5.011  -0.986  1.00  1.210          N  
ATOM    485  CA  GLN A  32     -22.662   5.931  -1.613  1.00  1.570          C  
ATOM    486  C   GLN A  32     -22.033   6.606  -2.850  1.00  1.560          C  
ATOM    487  O   GLN A  32     -21.159   6.020  -3.502  1.00  1.340          O  
ATOM    488  CB  GLN A  32     -23.104   6.986  -0.585  1.00  2.050          C  
ATOM    489  CG  GLN A  32     -23.854   6.433   0.600  1.00  2.050          C  
ATOM    490  CD  GLN A  32     -25.161   5.854   0.180  1.00  2.050          C  
ATOM    491  OE1 GLN A  32     -25.851   6.473  -0.632  1.00  2.050          O  
ATOM    492  NE2 GLN A  32     -25.510   4.688   0.702  1.00  2.050          N  
ATOM    493  H   GLN A  32     -22.021   4.074  -0.789  1.00  1.450          H  
ATOM    494  HA  GLN A  32     -23.535   5.368  -1.945  1.00  1.880          H  
ATOM    495 1HB  GLN A  32     -22.236   7.534  -0.216  1.00  2.460          H  
ATOM    496 2HB  GLN A  32     -23.768   7.704  -1.047  1.00  2.460          H  
ATOM    497 1HG  GLN A  32     -23.265   5.651   1.060  1.00  2.460          H  
ATOM    498 2HG  GLN A  32     -24.037   7.236   1.314  1.00  2.460          H  
ATOM    499 1HE2 GLN A  32     -26.381   4.264   0.444  1.00  2.460          H  
ATOM    500 2HE2 GLN A  32     -24.913   4.231   1.361  1.00  2.460          H  
ATOM    501  N   THR A  33     -22.454   7.843  -3.162  1.00  1.920          N  
ATOM    502  CA  THR A  33     -21.945   8.549  -4.338  1.00  1.930          C  
ATOM    503  C   THR A  33     -21.663  10.025  -4.110  1.00  2.210          C  
ATOM    504  O   THR A  33     -22.097  10.617  -3.117  1.00  2.560          O  
ATOM    505  CB  THR A  33     -22.935   8.487  -5.516  1.00  2.700          C  
ATOM    506  OG1 THR A  33     -24.106   9.255  -5.203  1.00  2.700          O  
ATOM    507  CG2 THR A  33     -23.329   7.057  -5.837  1.00  2.700          C  
ATOM    508  H   THR A  33     -23.170   8.299  -2.619  1.00  2.300          H  
ATOM    509  HA  THR A  33     -21.009   8.087  -4.629  1.00  2.320          H  
ATOM    510  HB  THR A  33     -22.466   8.921  -6.369  1.00  3.240          H  
ATOM    511  HG1 THR A  33     -23.888  10.213  -5.314  1.00  3.240          H  
ATOM    512 1HG2 THR A  33     -24.010   7.057  -6.685  1.00  3.240          H  
ATOM    513 2HG2 THR A  33     -22.450   6.494  -6.088  1.00  3.240          H  
ATOM    514 3HG2 THR A  33     -23.821   6.601  -4.987  1.00  3.240          H  
ATOM    515  N   ASP A  34     -20.984  10.641  -5.080  1.00  2.160          N  
ATOM    516  CA  ASP A  34     -20.798  12.087  -5.076  1.00  2.520          C  
ATOM    517  C   ASP A  34     -22.008  12.747  -5.753  1.00  2.700          C  
ATOM    518  O   ASP A  34     -23.020  12.091  -6.046  1.00  2.570          O  
ATOM    519  CB  ASP A  34     -19.503  12.548  -5.774  1.00  3.380          C  
ATOM    520  CG  ASP A  34     -19.478  12.364  -7.301  1.00  3.380          C  
ATOM    521  OD1 ASP A  34     -20.502  11.978  -7.857  1.00  3.380          O  
ATOM    522  OD2 ASP A  34     -18.488  12.711  -7.910  1.00  3.380          O  
ATOM    523  H   ASP A  34     -20.612  10.071  -5.848  1.00  2.590          H  
ATOM    524  HA  ASP A  34     -20.758  12.432  -4.042  1.00  3.020          H  
ATOM    525 1HB  ASP A  34     -19.304  13.590  -5.542  1.00  4.060          H  
ATOM    526 2HB  ASP A  34     -18.683  11.983  -5.359  1.00  4.060          H  
ATOM    527  N   PHE A  35     -21.904  14.052  -5.987  1.00  3.060          N  
ATOM    528  CA  PHE A  35     -22.962  14.871  -6.572  1.00  3.280          C  
ATOM    529  C   PHE A  35     -23.345  14.503  -8.016  1.00  3.080          C  
ATOM    530  O   PHE A  35     -24.403  14.921  -8.494  1.00  3.270          O  
ATOM    531  CB  PHE A  35     -22.561  16.346  -6.506  1.00  4.500          C  
ATOM    532  CG  PHE A  35     -21.449  16.710  -7.440  1.00  4.500          C  
ATOM    533  CD1 PHE A  35     -21.727  17.148  -8.724  1.00  4.500          C  
ATOM    534  CD2 PHE A  35     -20.120  16.607  -7.046  1.00  4.500          C  
ATOM    535  CE1 PHE A  35     -20.714  17.475  -9.589  1.00  4.500          C  
ATOM    536  CE2 PHE A  35     -19.107  16.932  -7.915  1.00  4.500          C  
ATOM    537  CZ  PHE A  35     -19.405  17.366  -9.188  1.00  4.500          C  
ATOM    538  H   PHE A  35     -21.047  14.514  -5.737  1.00  3.670          H  
ATOM    539  HA  PHE A  35     -23.853  14.742  -5.955  1.00  3.940          H  
ATOM    540 1HB  PHE A  35     -23.424  16.965  -6.749  1.00  5.400          H  
ATOM    541 2HB  PHE A  35     -22.254  16.596  -5.494  1.00  5.400          H  
ATOM    542  HD1 PHE A  35     -22.768  17.228  -9.051  1.00  5.400          H  
ATOM    543  HD2 PHE A  35     -19.875  16.269  -6.045  1.00  5.400          H  
ATOM    544  HE1 PHE A  35     -20.951  17.813 -10.597  1.00  5.400          H  
ATOM    545  HE2 PHE A  35     -18.067  16.845  -7.600  1.00  5.400          H  
ATOM    546  HZ  PHE A  35     -18.603  17.621  -9.877  1.00  5.400          H  
ATOM    547  N   SER A  36     -22.472  13.786  -8.734  1.00  2.810          N  
ATOM    548  CA  SER A  36     -22.717  13.389 -10.114  1.00  2.680          C  
ATOM    549  C   SER A  36     -23.237  11.961 -10.180  1.00  2.400          C  
ATOM    550  O   SER A  36     -23.471  11.426 -11.267  1.00  2.390          O  
ATOM    551  CB  SER A  36     -21.450  13.476 -10.954  1.00  3.800          C  
ATOM    552  OG  SER A  36     -20.995  14.787 -11.095  1.00  3.800          O  
ATOM    553  H   SER A  36     -21.617  13.416  -8.309  1.00  3.370          H  
ATOM    554  HA  SER A  36     -23.468  14.053 -10.539  1.00  3.220          H  
ATOM    555 1HB  SER A  36     -20.671  12.875 -10.474  1.00  4.560          H  
ATOM    556 2HB  SER A  36     -21.633  13.045 -11.935  1.00  4.560          H  
ATOM    557  HG  SER A  36     -20.194  14.732 -11.616  1.00  4.560          H  
ATOM    558  N   GLY A  37     -23.385  11.318  -9.018  1.00  2.250          N  
ATOM    559  CA  GLY A  37     -23.807   9.934  -8.973  1.00  2.120          C  
ATOM    560  C   GLY A  37     -22.655   8.931  -9.104  1.00  1.830          C  
ATOM    561  O   GLY A  37     -22.904   7.749  -9.355  1.00  1.790          O  
ATOM    562  H   GLY A  37     -23.218  11.791  -8.124  1.00  2.700          H  
ATOM    563 1HA  GLY A  37     -24.325   9.761  -8.030  1.00  2.540          H  
ATOM    564 2HA  GLY A  37     -24.534   9.756  -9.763  1.00  2.540          H  
ATOM    565  N   GLU A  38     -21.391   9.373  -8.967  1.00  1.810          N  
ATOM    566  CA  GLU A  38     -20.290   8.425  -9.081  1.00  1.770          C  
ATOM    567  C   GLU A  38     -19.996   7.823  -7.723  1.00  1.550          C  
ATOM    568  O   GLU A  38     -19.919   8.532  -6.722  1.00  1.560          O  
ATOM    569  CB  GLU A  38     -19.013   9.073  -9.645  1.00  2.490          C  
ATOM    570  CG  GLU A  38     -17.820   8.078  -9.809  1.00  2.490          C  
ATOM    571  CD  GLU A  38     -16.551   8.688 -10.384  1.00  2.490          C  
ATOM    572  OE1 GLU A  38     -16.570   9.138 -11.518  1.00  2.490          O  
ATOM    573  OE2 GLU A  38     -15.529   8.661  -9.700  1.00  2.490          O  
ATOM    574  H   GLU A  38     -21.167  10.354  -8.729  1.00  2.170          H  
ATOM    575  HA  GLU A  38     -20.587   7.622  -9.754  1.00  2.120          H  
ATOM    576 1HB  GLU A  38     -19.230   9.509 -10.619  1.00  2.990          H  
ATOM    577 2HB  GLU A  38     -18.702   9.883  -8.990  1.00  2.990          H  
ATOM    578 1HG  GLU A  38     -17.567   7.676  -8.832  1.00  2.990          H  
ATOM    579 2HG  GLU A  38     -18.136   7.247 -10.438  1.00  2.990          H  
ATOM    580  N   ILE A  39     -19.828   6.509  -7.681  1.00  1.540          N  
ATOM    581  CA  ILE A  39     -19.512   5.845  -6.425  1.00  1.390          C  
ATOM    582  C   ILE A  39     -18.131   6.232  -5.950  1.00  1.510          C  
ATOM    583  O   ILE A  39     -17.190   6.221  -6.735  1.00  1.780          O  
ATOM    584  CB  ILE A  39     -19.618   4.309  -6.550  1.00  2.010          C  
ATOM    585  CG1 ILE A  39     -21.102   3.920  -6.805  1.00  2.010          C  
ATOM    586  CG2 ILE A  39     -19.054   3.636  -5.288  1.00  2.010          C  
ATOM    587  CD1 ILE A  39     -21.331   2.469  -7.184  1.00  2.010          C  
ATOM    588  H   ILE A  39     -19.915   5.976  -8.534  1.00  1.850          H  
ATOM    589  HA  ILE A  39     -20.217   6.165  -5.677  1.00  1.670          H  
ATOM    590  HB  ILE A  39     -19.044   3.976  -7.411  1.00  2.410          H  
ATOM    591 1HG1 ILE A  39     -21.673   4.134  -5.897  1.00  2.410          H  
ATOM    592 2HG1 ILE A  39     -21.489   4.544  -7.609  1.00  2.410          H  
ATOM    593 1HG2 ILE A  39     -19.112   2.566  -5.385  1.00  2.410          H  
ATOM    594 2HG2 ILE A  39     -18.013   3.899  -5.153  1.00  2.410          H  
ATOM    595 3HG2 ILE A  39     -19.628   3.962  -4.416  1.00  2.410          H  
ATOM    596 1HD1 ILE A  39     -22.397   2.307  -7.344  1.00  2.410          H  
ATOM    597 2HD1 ILE A  39     -20.789   2.242  -8.103  1.00  2.410          H  
ATOM    598 3HD1 ILE A  39     -20.992   1.811  -6.392  1.00  2.410          H  
ATOM    599  N   LYS A  40     -18.037   6.585  -4.666  1.00  1.470          N  
ATOM    600  CA  LYS A  40     -16.775   6.970  -4.010  1.00  1.730          C  
ATOM    601  C   LYS A  40     -16.595   6.069  -2.792  1.00  1.420          C  
ATOM    602  O   LYS A  40     -17.585   5.560  -2.290  1.00  1.030          O  
ATOM    603  CB  LYS A  40     -16.813   8.432  -3.559  1.00  2.320          C  
ATOM    604  CG  LYS A  40     -17.098   9.455  -4.661  1.00  2.320          C  
ATOM    605  CD  LYS A  40     -15.984   9.565  -5.713  1.00  2.320          C  
ATOM    606  CE  LYS A  40     -16.320  10.665  -6.714  1.00  2.320          C  
ATOM    607  NZ  LYS A  40     -15.329  10.788  -7.831  1.00  2.320          N  
ATOM    608  H   LYS A  40     -18.914   6.554  -4.133  1.00  1.760          H  
ATOM    609  HA  LYS A  40     -15.937   6.798  -4.685  1.00  2.080          H  
ATOM    610 1HB  LYS A  40     -17.590   8.549  -2.799  1.00  2.780          H  
ATOM    611 2HB  LYS A  40     -15.861   8.692  -3.092  1.00  2.780          H  
ATOM    612 1HG  LYS A  40     -18.026   9.186  -5.163  1.00  2.780          H  
ATOM    613 2HG  LYS A  40     -17.237  10.428  -4.199  1.00  2.780          H  
ATOM    614 1HD  LYS A  40     -15.028   9.778  -5.233  1.00  2.780          H  
ATOM    615 2HD  LYS A  40     -15.904   8.625  -6.263  1.00  2.780          H  
ATOM    616 1HE  LYS A  40     -17.295  10.451  -7.140  1.00  2.780          H  
ATOM    617 2HE  LYS A  40     -16.365  11.615  -6.186  1.00  2.780          H  
ATOM    618 1HZ  LYS A  40     -15.630  11.531  -8.452  1.00  2.780          H  
ATOM    619 2HZ  LYS A  40     -14.415  10.997  -7.477  1.00  2.780          H  
ATOM    620 3HZ  LYS A  40     -15.300   9.911  -8.366  1.00  2.780          H  
ATOM    621  N   HIS A  41     -15.371   5.856  -2.282  1.00  1.700          N  
ATOM    622  CA  HIS A  41     -15.270   5.014  -1.085  1.00  1.500          C  
ATOM    623  C   HIS A  41     -14.819   5.783   0.178  1.00  1.560          C  
ATOM    624  O   HIS A  41     -13.832   6.531   0.173  1.00  1.970          O  
ATOM    625  CB  HIS A  41     -14.306   3.847  -1.358  1.00  2.180          C  
ATOM    626  CG  HIS A  41     -14.728   2.836  -2.425  1.00  2.180          C  
ATOM    627  ND1 HIS A  41     -13.933   1.758  -2.762  1.00  2.180          N  
ATOM    628  CD2 HIS A  41     -15.829   2.739  -3.215  1.00  2.180          C  
ATOM    629  CE1 HIS A  41     -14.525   1.052  -3.709  1.00  2.180          C  
ATOM    630  NE2 HIS A  41     -15.673   1.621  -3.996  1.00  2.180          N  
ATOM    631  H   HIS A  41     -14.509   6.239  -2.688  1.00  2.040          H  
ATOM    632  HA  HIS A  41     -16.241   4.595  -0.858  1.00  1.800          H  
ATOM    633 1HB  HIS A  41     -13.392   4.257  -1.723  1.00  2.620          H  
ATOM    634 2HB  HIS A  41     -14.091   3.320  -0.429  1.00  2.620          H  
ATOM    635  HD1 HIS A  41     -13.069   1.501  -2.330  1.00  2.620          H  
ATOM    636  HD2 HIS A  41     -16.722   3.333  -3.318  1.00  2.620          H  
ATOM    637  HE1 HIS A  41     -14.049   0.160  -4.113  1.00  2.620          H  
ATOM    638  N   GLN A  42     -15.536   5.569   1.292  1.00  1.160          N  
ATOM    639  CA  GLN A  42     -15.200   6.210   2.564  1.00  1.180          C  
ATOM    640  C   GLN A  42     -14.659   5.176   3.553  1.00  1.010          C  
ATOM    641  O   GLN A  42     -15.289   4.146   3.834  1.00  0.860          O  
ATOM    642  CB  GLN A  42     -16.427   6.886   3.157  1.00  1.640          C  
ATOM    643  CG  GLN A  42     -17.032   7.970   2.288  1.00  1.640          C  
ATOM    644  CD  GLN A  42     -18.289   8.564   2.902  1.00  1.640          C  
ATOM    645  OE1 GLN A  42     -18.281   9.001   4.059  1.00  1.640          O  
ATOM    646  NE2 GLN A  42     -19.377   8.573   2.139  1.00  1.640          N  
ATOM    647  H   GLN A  42     -16.369   4.972   1.269  1.00  1.390          H  
ATOM    648  HA  GLN A  42     -14.424   6.957   2.396  1.00  1.420          H  
ATOM    649 1HB  GLN A  42     -17.167   6.146   3.329  1.00  1.970          H  
ATOM    650 2HB  GLN A  42     -16.168   7.323   4.120  1.00  1.970          H  
ATOM    651 1HG  GLN A  42     -16.301   8.762   2.147  1.00  1.970          H  
ATOM    652 2HG  GLN A  42     -17.303   7.532   1.324  1.00  1.970          H  
ATOM    653 1HE2 GLN A  42     -20.235   8.947   2.493  1.00  1.970          H  
ATOM    654 2HE2 GLN A  42     -19.344   8.197   1.202  1.00  1.970          H  
ATOM    655  N   PHE A  43     -13.484   5.474   4.105  1.00  1.150          N  
ATOM    656  CA  PHE A  43     -12.769   4.578   5.012  1.00  1.120          C  
ATOM    657  C   PHE A  43     -12.644   5.087   6.451  1.00  0.990          C  
ATOM    658  O   PHE A  43     -12.039   6.133   6.710  1.00  1.060          O  
ATOM    659  CB  PHE A  43     -11.412   4.436   4.367  1.00  1.580          C  
ATOM    660  CG  PHE A  43     -10.343   3.562   4.899  1.00  1.580          C  
ATOM    661  CD1 PHE A  43     -10.317   2.222   4.583  1.00  1.580          C  
ATOM    662  CD2 PHE A  43      -9.302   4.097   5.627  1.00  1.580          C  
ATOM    663  CE1 PHE A  43      -9.278   1.447   4.976  1.00  1.580          C  
ATOM    664  CE2 PHE A  43      -8.263   3.325   6.008  1.00  1.580          C  
ATOM    665  CZ  PHE A  43      -8.244   1.988   5.682  1.00  1.580          C  
ATOM    666  H   PHE A  43     -13.008   6.335   3.814  1.00  1.380          H  
ATOM    667  HA  PHE A  43     -13.285   3.616   5.028  1.00  1.340          H  
ATOM    668 1HB  PHE A  43     -11.598   4.126   3.369  1.00  1.900          H  
ATOM    669 2HB  PHE A  43     -11.013   5.420   4.291  1.00  1.900          H  
ATOM    670  HD1 PHE A  43     -11.130   1.790   3.995  1.00  1.900          H  
ATOM    671  HD2 PHE A  43      -9.308   5.154   5.881  1.00  1.900          H  
ATOM    672  HE1 PHE A  43      -9.270   0.404   4.717  1.00  1.900          H  
ATOM    673  HE2 PHE A  43      -7.440   3.767   6.570  1.00  1.900          H  
ATOM    674  HZ  PHE A  43      -7.410   1.365   5.985  1.00  1.900          H  
ATOM    675  N   THR A  44     -13.199   4.325   7.405  1.00  0.950          N  
ATOM    676  CA  THR A  44     -13.145   4.675   8.835  1.00  0.940          C  
ATOM    677  C   THR A  44     -12.112   3.796   9.509  1.00  1.030          C  
ATOM    678  O   THR A  44     -12.174   2.565   9.404  1.00  1.340          O  
ATOM    679  CB  THR A  44     -14.502   4.490   9.525  1.00  1.320          C  
ATOM    680  OG1 THR A  44     -15.466   5.360   8.933  1.00  1.320          O  
ATOM    681  CG2 THR A  44     -14.408   4.770  11.026  1.00  1.320          C  
ATOM    682  H   THR A  44     -13.692   3.464   7.139  1.00  1.140          H  
ATOM    683  HA  THR A  44     -12.832   5.715   8.939  1.00  1.130          H  
ATOM    684  HB  THR A  44     -14.807   3.491   9.368  1.00  1.580          H  
ATOM    685  HG1 THR A  44     -15.619   5.085   8.027  1.00  1.580          H  
ATOM    686 1HG2 THR A  44     -15.385   4.615  11.481  1.00  1.580          H  
ATOM    687 2HG2 THR A  44     -13.690   4.097  11.496  1.00  1.580          H  
ATOM    688 3HG2 THR A  44     -14.093   5.801  11.183  1.00  1.580          H  
ATOM    689  N   TYR A  45     -11.179   4.416  10.243  1.00  0.820          N  
ATOM    690  CA  TYR A  45     -10.062   3.671  10.798  1.00  0.960          C  
ATOM    691  C   TYR A  45      -9.906   3.815  12.337  1.00  0.690          C  
ATOM    692  O   TYR A  45      -9.548   4.889  12.840  1.00  0.560          O  
ATOM    693  CB  TYR A  45      -8.860   4.268  10.060  1.00  1.290          C  
ATOM    694  CG  TYR A  45      -7.660   3.519   9.988  1.00  1.290          C  
ATOM    695  CD1 TYR A  45      -7.642   2.586   9.096  1.00  1.290          C  
ATOM    696  CD2 TYR A  45      -6.600   3.762  10.727  1.00  1.290          C  
ATOM    697  CE1 TYR A  45      -6.573   1.820   8.891  1.00  1.290          C  
ATOM    698  CE2 TYR A  45      -5.476   2.989  10.548  1.00  1.290          C  
ATOM    699  CZ  TYR A  45      -5.498   2.007   9.619  1.00  1.290          C  
ATOM    700  OH  TYR A  45      -4.458   1.208   9.426  1.00  1.290          O  
ATOM    701  H   TYR A  45     -11.174   5.434  10.339  1.00  0.980          H  
ATOM    702  HA  TYR A  45     -10.186   2.615  10.567  1.00  1.150          H  
ATOM    703 1HB  TYR A  45      -9.160   4.525   9.041  1.00  1.550          H  
ATOM    704 2HB  TYR A  45      -8.623   5.186  10.544  1.00  1.550          H  
ATOM    705  HD1 TYR A  45      -8.527   2.460   8.515  1.00  1.550          H  
ATOM    706  HD2 TYR A  45      -6.639   4.550  11.447  1.00  1.550          H  
ATOM    707  HE1 TYR A  45      -6.587   1.061   8.140  1.00  1.550          H  
ATOM    708  HE2 TYR A  45      -4.590   3.153  11.149  1.00  1.550          H  
ATOM    709  HH  TYR A  45      -4.708   0.514   8.811  1.00  1.550          H  
ATOM    710  N   GLU A  46     -10.187   2.729  13.093  1.00  0.840          N  
ATOM    711  CA  GLU A  46     -10.093   2.726  14.575  1.00  0.750          C  
ATOM    712  C   GLU A  46      -8.760   2.137  15.028  1.00  0.790          C  
ATOM    713  O   GLU A  46      -8.583   0.917  14.991  1.00  1.130          O  
ATOM    714  CB  GLU A  46     -11.197   1.881  15.203  1.00  1.090          C  
ATOM    715  CG  GLU A  46     -12.608   2.357  15.005  1.00  1.090          C  
ATOM    716  CD  GLU A  46     -13.596   1.415  15.658  1.00  1.090          C  
ATOM    717  OE1 GLU A  46     -13.169   0.460  16.262  1.00  1.090          O  
ATOM    718  OE2 GLU A  46     -14.777   1.651  15.559  1.00  1.090          O  
ATOM    719  H   GLU A  46     -10.502   1.875  12.618  1.00  1.010          H  
ATOM    720  HA  GLU A  46     -10.161   3.752  14.942  1.00  0.900          H  
ATOM    721 1HB  GLU A  46     -11.139   0.900  14.783  1.00  1.300          H  
ATOM    722 2HB  GLU A  46     -11.017   1.790  16.275  1.00  1.300          H  
ATOM    723 1HG  GLU A  46     -12.715   3.354  15.430  1.00  1.300          H  
ATOM    724 2HG  GLU A  46     -12.813   2.415  13.935  1.00  1.300          H  
ATOM    725  N   ILE A  47      -7.822   2.983  15.443  1.00  0.640          N  
ATOM    726  CA  ILE A  47      -6.451   2.528  15.710  1.00  0.820          C  
ATOM    727  C   ILE A  47      -6.210   2.326  17.198  1.00  0.820          C  
ATOM    728  O   ILE A  47      -6.522   3.208  17.999  1.00  0.790          O  
ATOM    729  CB  ILE A  47      -5.392   3.574  15.282  1.00  1.080          C  
ATOM    730  CG1 ILE A  47      -5.529   3.959  13.866  1.00  1.080          C  
ATOM    731  CG2 ILE A  47      -4.003   2.885  15.391  1.00  1.080          C  
ATOM    732  CD1 ILE A  47      -4.731   5.221  13.460  1.00  1.080          C  
ATOM    733  H   ILE A  47      -8.078   3.966  15.567  1.00  0.770          H  
ATOM    734  HA  ILE A  47      -6.277   1.582  15.201  1.00  0.980          H  
ATOM    735  HB  ILE A  47      -5.441   4.447  15.902  1.00  1.290          H  
ATOM    736 1HG1 ILE A  47      -5.196   3.138  13.279  1.00  1.290          H  
ATOM    737 2HG1 ILE A  47      -6.585   4.140  13.657  1.00  1.290          H  
ATOM    738 1HG2 ILE A  47      -3.212   3.556  15.098  1.00  1.290          H  
ATOM    739 2HG2 ILE A  47      -3.797   2.554  16.388  1.00  1.290          H  
ATOM    740 3HG2 ILE A  47      -3.998   2.013  14.733  1.00  1.290          H  
ATOM    741 1HD1 ILE A  47      -4.881   5.444  12.414  1.00  1.290          H  
ATOM    742 2HD1 ILE A  47      -5.090   6.042  14.048  1.00  1.290          H  
ATOM    743 3HD1 ILE A  47      -3.676   5.094  13.624  1.00  1.290          H  
ATOM    744  N   GLU A  48      -5.660   1.177  17.583  1.00  1.060          N  
ATOM    745  CA  GLU A  48      -5.314   1.036  18.994  1.00  1.240          C  
ATOM    746  C   GLU A  48      -3.893   1.578  19.211  1.00  1.360          C  
ATOM    747  O   GLU A  48      -2.915   0.986  18.751  1.00  1.560          O  
ATOM    748  CB  GLU A  48      -5.429  -0.416  19.459  1.00  1.660          C  
ATOM    749  CG  GLU A  48      -5.113  -0.632  20.942  1.00  1.660          C  
ATOM    750  CD  GLU A  48      -5.326  -2.061  21.381  1.00  1.660          C  
ATOM    751  OE1 GLU A  48      -5.872  -2.808  20.608  1.00  1.660          O  
ATOM    752  OE2 GLU A  48      -4.926  -2.423  22.477  1.00  1.660          O  
ATOM    753  H   GLU A  48      -5.455   0.440  16.894  1.00  1.270          H  
ATOM    754  HA  GLU A  48      -5.996   1.636  19.586  1.00  1.490          H  
ATOM    755 1HB  GLU A  48      -6.442  -0.772  19.277  1.00  2.000          H  
ATOM    756 2HB  GLU A  48      -4.753  -1.040  18.875  1.00  2.000          H  
ATOM    757 1HG  GLU A  48      -4.074  -0.360  21.120  1.00  2.000          H  
ATOM    758 2HG  GLU A  48      -5.744   0.033  21.536  1.00  2.000          H  
ATOM    759  N   VAL A  49      -3.787   2.721  19.886  1.00  1.390          N  
ATOM    760  CA  VAL A  49      -2.495   3.390  20.072  1.00  1.590          C  
ATOM    761  C   VAL A  49      -2.231   3.550  21.556  1.00  1.830          C  
ATOM    762  O   VAL A  49      -2.967   4.246  22.245  1.00  1.980          O  
ATOM    763  CB  VAL A  49      -2.501   4.789  19.407  1.00  2.150          C  
ATOM    764  CG1 VAL A  49      -1.188   5.480  19.575  1.00  2.150          C  
ATOM    765  CG2 VAL A  49      -2.813   4.667  17.968  1.00  2.150          C  
ATOM    766  H   VAL A  49      -4.651   3.117  20.270  1.00  1.670          H  
ATOM    767  HA  VAL A  49      -1.709   2.780  19.631  1.00  1.910          H  
ATOM    768  HB  VAL A  49      -3.252   5.404  19.897  1.00  2.580          H  
ATOM    769 1HG1 VAL A  49      -1.254   6.445  19.106  1.00  2.580          H  
ATOM    770 2HG1 VAL A  49      -0.954   5.604  20.622  1.00  2.580          H  
ATOM    771 3HG1 VAL A  49      -0.406   4.917  19.105  1.00  2.580          H  
ATOM    772 1HG2 VAL A  49      -2.829   5.649  17.507  1.00  2.580          H  
ATOM    773 2HG2 VAL A  49      -2.066   4.057  17.489  1.00  2.580          H  
ATOM    774 3HG2 VAL A  49      -3.781   4.209  17.874  1.00  2.580          H  
ATOM    775  N   ASN A  50      -1.165   2.929  22.057  1.00  1.980          N  
ATOM    776  CA  ASN A  50      -0.842   2.968  23.490  1.00  2.210          C  
ATOM    777  C   ASN A  50      -2.061   2.489  24.287  1.00  2.040          C  
ATOM    778  O   ASN A  50      -2.401   3.045  25.342  1.00  2.440          O  
ATOM    779  CB  ASN A  50      -0.452   4.372  23.921  1.00  3.000          C  
ATOM    780  CG  ASN A  50       0.705   4.917  23.145  1.00  3.000          C  
ATOM    781  OD1 ASN A  50       1.641   4.203  22.758  1.00  3.000          O  
ATOM    782  ND2 ASN A  50       0.648   6.201  22.904  1.00  3.000          N  
ATOM    783  H   ASN A  50      -0.580   2.395  21.427  1.00  2.380          H  
ATOM    784  HA  ASN A  50      -0.019   2.279  23.693  1.00  2.650          H  
ATOM    785 1HB  ASN A  50      -1.295   5.053  23.829  1.00  3.600          H  
ATOM    786 2HB  ASN A  50      -0.177   4.352  24.975  1.00  3.600          H  
ATOM    787 1HD2 ASN A  50       1.364   6.655  22.382  1.00  3.600          H  
ATOM    788 2HD2 ASN A  50      -0.129   6.731  23.242  1.00  3.600          H  
ATOM    789  N   ASN A  51      -2.718   1.469  23.725  1.00  1.730          N  
ATOM    790  CA  ASN A  51      -3.921   0.802  24.210  1.00  1.930          C  
ATOM    791  C   ASN A  51      -5.164   1.698  24.285  1.00  2.120          C  
ATOM    792  O   ASN A  51      -6.181   1.288  24.850  1.00  2.690          O  
ATOM    793  CB  ASN A  51      -3.652   0.138  25.540  1.00  2.620          C  
ATOM    794  CG  ASN A  51      -2.579  -0.909  25.427  1.00  2.620          C  
ATOM    795  OD1 ASN A  51      -1.567  -0.832  26.137  1.00  2.620          O  
ATOM    796  ND2 ASN A  51      -2.757  -1.880  24.548  1.00  2.620          N  
ATOM    797  H   ASN A  51      -2.319   1.094  22.875  1.00  2.080          H  
ATOM    798  HA  ASN A  51      -4.162   0.010  23.506  1.00  2.320          H  
ATOM    799 1HB  ASN A  51      -3.358   0.879  26.281  1.00  3.150          H  
ATOM    800 2HB  ASN A  51      -4.565  -0.337  25.898  1.00  3.150          H  
ATOM    801 1HD2 ASN A  51      -2.062  -2.593  24.445  1.00  3.150          H  
ATOM    802 2HD2 ASN A  51      -3.596  -1.922  23.956  1.00  3.150          H  
ATOM    803  N   GLN A  52      -5.128   2.883  23.679  1.00  1.760          N  
ATOM    804  CA  GLN A  52      -6.299   3.741  23.667  1.00  1.910          C  
ATOM    805  C   GLN A  52      -6.951   3.613  22.307  1.00  1.570          C  
ATOM    806  O   GLN A  52      -6.266   3.306  21.328  1.00  1.270          O  
ATOM    807  CB  GLN A  52      -5.899   5.197  23.901  1.00  2.610          C  
ATOM    808  CG  GLN A  52      -5.026   5.385  25.115  1.00  2.610          C  
ATOM    809  CD  GLN A  52      -5.628   4.865  26.368  1.00  2.610          C  
ATOM    810  OE1 GLN A  52      -6.732   5.249  26.772  1.00  2.610          O  
ATOM    811  NE2 GLN A  52      -4.895   3.953  27.003  1.00  2.610          N  
ATOM    812  H   GLN A  52      -4.267   3.226  23.249  1.00  2.110          H  
ATOM    813  HA  GLN A  52      -7.005   3.417  24.431  1.00  2.290          H  
ATOM    814 1HB  GLN A  52      -5.345   5.559  23.032  1.00  3.140          H  
ATOM    815 2HB  GLN A  52      -6.790   5.815  24.007  1.00  3.140          H  
ATOM    816 1HG  GLN A  52      -4.084   4.870  24.949  1.00  3.140          H  
ATOM    817 2HG  GLN A  52      -4.841   6.448  25.246  1.00  3.140          H  
ATOM    818 1HE2 GLN A  52      -5.221   3.538  27.851  1.00  3.140          H  
ATOM    819 2HE2 GLN A  52      -3.988   3.666  26.594  1.00  3.140          H  
ATOM    820  N   ILE A  53      -8.246   3.892  22.194  1.00  1.750          N  
ATOM    821  CA  ILE A  53      -8.801   3.871  20.848  1.00  1.570          C  
ATOM    822  C   ILE A  53      -8.937   5.287  20.338  1.00  1.510          C  
ATOM    823  O   ILE A  53      -9.632   6.127  20.913  1.00  1.830          O  
ATOM    824  CB  ILE A  53     -10.131   3.106  20.751  1.00  2.270          C  
ATOM    825  CG1 ILE A  53      -9.959   1.648  21.339  1.00  2.270          C  
ATOM    826  CG2 ILE A  53     -10.591   3.065  19.253  1.00  2.270          C  
ATOM    827  CD1 ILE A  53      -8.871   0.771  20.672  1.00  2.270          C  
ATOM    828  H   ILE A  53      -8.810   4.131  23.000  1.00  2.100          H  
ATOM    829  HA  ILE A  53      -8.104   3.380  20.174  1.00  1.880          H  
ATOM    830  HB  ILE A  53     -10.890   3.610  21.346  1.00  2.720          H  
ATOM    831 1HG1 ILE A  53      -9.716   1.731  22.398  1.00  2.720          H  
ATOM    832 2HG1 ILE A  53     -10.914   1.130  21.245  1.00  2.720          H  
ATOM    833 1HG2 ILE A  53     -11.536   2.529  19.172  1.00  2.720          H  
ATOM    834 2HG2 ILE A  53     -10.727   4.081  18.877  1.00  2.720          H  
ATOM    835 3HG2 ILE A  53      -9.841   2.566  18.638  1.00  2.720          H  
ATOM    836 1HD1 ILE A  53      -8.844  -0.204  21.159  1.00  2.720          H  
ATOM    837 2HD1 ILE A  53      -9.083   0.629  19.614  1.00  2.720          H  
ATOM    838 3HD1 ILE A  53      -7.907   1.231  20.784  1.00  2.720          H  
ATOM    839  N   VAL A  54      -8.226   5.519  19.254  1.00  1.160          N  
ATOM    840  CA  VAL A  54      -8.088   6.783  18.568  1.00  1.070          C  
ATOM    841  C   VAL A  54      -8.421   6.567  17.092  1.00  1.310          C  
ATOM    842  O   VAL A  54      -8.717   5.438  16.694  1.00  1.390          O  
ATOM    843  CB  VAL A  54      -6.681   7.334  18.808  1.00  1.530          C  
ATOM    844  CG1 VAL A  54      -6.433   7.600  20.293  1.00  1.530          C  
ATOM    845  CG2 VAL A  54      -5.687   6.328  18.370  1.00  1.530          C  
ATOM    846  H   VAL A  54      -7.704   4.719  18.876  1.00  1.390          H  
ATOM    847  HA  VAL A  54      -8.806   7.491  18.986  1.00  1.280          H  
ATOM    848  HB  VAL A  54      -6.576   8.254  18.269  1.00  1.840          H  
ATOM    849 1HG1 VAL A  54      -5.434   7.993  20.435  1.00  1.840          H  
ATOM    850 2HG1 VAL A  54      -7.160   8.330  20.652  1.00  1.840          H  
ATOM    851 3HG1 VAL A  54      -6.535   6.676  20.858  1.00  1.840          H  
ATOM    852 1HG2 VAL A  54      -4.701   6.735  18.527  1.00  1.840          H  
ATOM    853 2HG2 VAL A  54      -5.797   5.416  18.948  1.00  1.840          H  
ATOM    854 3HG2 VAL A  54      -5.834   6.102  17.334  1.00  1.840          H  
ATOM    855  N   TYR A  55      -8.449   7.614  16.272  1.00  1.710          N  
ATOM    856  CA  TYR A  55      -8.877   7.353  14.899  1.00  2.090          C  
ATOM    857  C   TYR A  55      -8.252   8.170  13.781  1.00  2.000          C  
ATOM    858  O   TYR A  55      -7.577   9.185  13.995  1.00  1.950          O  
ATOM    859  CB  TYR A  55     -10.393   7.539  14.818  1.00  2.770          C  
ATOM    860  CG  TYR A  55     -10.811   8.964  15.076  1.00  2.770          C  
ATOM    861  CD1 TYR A  55     -10.963   9.854  14.017  1.00  2.770          C  
ATOM    862  CD2 TYR A  55     -11.033   9.389  16.378  1.00  2.770          C  
ATOM    863  CE1 TYR A  55     -11.330  11.157  14.263  1.00  2.770          C  
ATOM    864  CE2 TYR A  55     -11.400  10.690  16.620  1.00  2.770          C  
ATOM    865  CZ  TYR A  55     -11.550  11.575  15.572  1.00  2.770          C  
ATOM    866  OH  TYR A  55     -11.923  12.875  15.825  1.00  2.770          O  
ATOM    867  H   TYR A  55      -8.204   8.547  16.594  1.00  2.050          H  
ATOM    868  HA  TYR A  55      -8.643   6.314  14.672  1.00  2.510          H  
ATOM    869 1HB  TYR A  55     -10.754   7.242  13.829  1.00  3.330          H  
ATOM    870 2HB  TYR A  55     -10.881   6.893  15.549  1.00  3.330          H  
ATOM    871  HD1 TYR A  55     -10.788   9.522  12.992  1.00  3.330          H  
ATOM    872  HD2 TYR A  55     -10.914   8.693  17.208  1.00  3.330          H  
ATOM    873  HE1 TYR A  55     -11.448  11.855  13.436  1.00  3.330          H  
ATOM    874  HE2 TYR A  55     -11.575  11.025  17.643  1.00  3.330          H  
ATOM    875  HH  TYR A  55     -11.938  13.371  15.002  1.00  3.330          H  
ATOM    876  N   ALA A  56      -8.542   7.702  12.567  1.00  2.060          N  
ATOM    877  CA  ALA A  56      -8.112   8.284  11.302  1.00  2.070          C  
ATOM    878  C   ALA A  56      -9.167   8.044  10.215  1.00  2.600          C  
ATOM    879  O   ALA A  56     -10.090   7.236  10.392  1.00  3.080          O  
ATOM    880  CB  ALA A  56      -6.800   7.665  10.880  1.00  2.890          C  
ATOM    881  H   ALA A  56      -9.069   6.822  12.539  1.00  2.470          H  
ATOM    882  HA  ALA A  56      -7.987   9.359  11.440  1.00  2.480          H  
ATOM    883 1HB  ALA A  56      -6.477   8.118   9.944  1.00  3.470          H  
ATOM    884 2HB  ALA A  56      -6.067   7.831  11.661  1.00  3.470          H  
ATOM    885 3HB  ALA A  56      -6.919   6.623  10.735  1.00  3.470          H  
ATOM    886  N   ASN A  57      -9.057   8.750   9.085  1.00  2.620          N  
ATOM    887  CA  ASN A  57      -9.993   8.450   7.991  1.00  3.180          C  
ATOM    888  C   ASN A  57      -9.377   8.677   6.613  1.00  3.270          C  
ATOM    889  O   ASN A  57      -8.424   9.450   6.465  1.00  3.540          O  
ATOM    890  CB  ASN A  57     -11.281   9.246   8.156  1.00  4.230          C  
ATOM    891  CG  ASN A  57     -11.100  10.741   8.041  1.00  4.230          C  
ATOM    892  OD1 ASN A  57     -11.007  11.302   6.940  1.00  4.230          O  
ATOM    893  ND2 ASN A  57     -11.056  11.408   9.171  1.00  4.230          N  
ATOM    894  H   ASN A  57      -8.322   9.462   8.987  1.00  3.140          H  
ATOM    895  HA  ASN A  57     -10.248   7.390   8.042  1.00  3.820          H  
ATOM    896 1HB  ASN A  57     -11.996   8.920   7.398  1.00  5.070          H  
ATOM    897 2HB  ASN A  57     -11.720   9.021   9.127  1.00  5.070          H  
ATOM    898 1HD2 ASN A  57     -10.942  12.404   9.160  1.00  5.070          H  
ATOM    899 2HD2 ASN A  57     -11.141  10.924  10.041  1.00  5.070          H  
ATOM    900  N   ARG A  58      -9.951   8.019   5.591  1.00  3.210          N  
ATOM    901  CA  ARG A  58      -9.421   8.173   4.231  1.00  3.360          C  
ATOM    902  C   ARG A  58     -10.468   8.294   3.119  1.00  3.090          C  
ATOM    903  O   ARG A  58     -11.522   7.637   3.100  1.00  3.090          O  
ATOM    904  CB  ARG A  58      -8.457   7.011   3.932  1.00  4.640          C  
ATOM    905  CG  ARG A  58      -7.619   7.061   2.662  1.00  4.640          C  
ATOM    906  CD  ARG A  58      -6.548   5.997   2.665  1.00  4.640          C  
ATOM    907  NE  ARG A  58      -7.032   4.678   2.468  1.00  4.640          N  
ATOM    908  CZ  ARG A  58      -6.338   3.557   2.761  1.00  4.640          C  
ATOM    909  NH1 ARG A  58      -5.126   3.613   3.271  1.00  4.640          N  
ATOM    910  NH2 ARG A  58      -6.861   2.379   2.531  1.00  4.640          N  
ATOM    911  H   ARG A  58     -10.743   7.399   5.795  1.00  3.850          H  
ATOM    912  HA  ARG A  58      -8.843   9.091   4.210  1.00  4.030          H  
ATOM    913 1HB  ARG A  58      -7.796   6.873   4.770  1.00  5.570          H  
ATOM    914 2HB  ARG A  58      -9.013   6.122   3.807  1.00  5.570          H  
ATOM    915 1HG  ARG A  58      -8.242   6.930   1.789  1.00  5.570          H  
ATOM    916 2HG  ARG A  58      -7.128   7.983   2.597  1.00  5.570          H  
ATOM    917 1HD  ARG A  58      -5.802   6.212   1.916  1.00  5.570          H  
ATOM    918 2HD  ARG A  58      -6.080   6.002   3.617  1.00  5.570          H  
ATOM    919  HE  ARG A  58      -7.945   4.568   2.054  1.00  5.570          H  
ATOM    920 1HH1 ARG A  58      -4.649   4.510   3.426  1.00  5.570          H  
ATOM    921 2HH1 ARG A  58      -4.640   2.755   3.475  1.00  5.570          H  
ATOM    922 1HH2 ARG A  58      -7.782   2.301   2.117  1.00  5.570          H  
ATOM    923 2HH2 ARG A  58      -6.319   1.562   2.752  1.00  5.570          H  
ATOM    924  N   ASN A  59     -10.147   9.176   2.176  1.00  3.040          N  
ATOM    925  CA  ASN A  59     -10.911   9.406   0.958  1.00  2.920          C  
ATOM    926  C   ASN A  59     -10.319   8.528  -0.143  1.00  3.340          C  
ATOM    927  O   ASN A  59      -9.164   8.729  -0.565  1.00  3.690          O  
ATOM    928  CB  ASN A  59     -10.903  10.882   0.586  1.00  4.140          C  
ATOM    929  CG  ASN A  59     -11.768  11.220  -0.615  1.00  4.140          C  
ATOM    930  OD1 ASN A  59     -12.070  10.365  -1.454  1.00  4.140          O  
ATOM    931  ND2 ASN A  59     -12.175  12.466  -0.700  1.00  4.140          N  
ATOM    932  H   ASN A  59      -9.277   9.706   2.299  1.00  3.650          H  
ATOM    933  HA  ASN A  59     -11.943   9.082   1.114  1.00  3.500          H  
ATOM    934 1HB  ASN A  59     -11.250  11.465   1.439  1.00  4.960          H  
ATOM    935 2HB  ASN A  59      -9.880  11.191   0.381  1.00  4.960          H  
ATOM    936 1HD2 ASN A  59     -12.751  12.757  -1.467  1.00  4.960          H  
ATOM    937 2HD2 ASN A  59     -11.910  13.129   0.001  1.00  4.960          H  
ATOM    938  N   ILE A  60     -11.045   7.483  -0.539  1.00  3.450          N  
ATOM    939  CA  ILE A  60     -10.505   6.546  -1.497  1.00  3.910          C  
ATOM    940  C   ILE A  60     -11.260   6.636  -2.835  1.00  3.870          C  
ATOM    941  O   ILE A  60     -12.483   6.447  -2.870  1.00  3.860          O  
ATOM    942  CB  ILE A  60     -10.638   5.118  -0.947  1.00  5.290          C  
ATOM    943  CG1 ILE A  60      -9.914   5.019   0.378  1.00  5.290          C  
ATOM    944  CG2 ILE A  60     -10.130   4.096  -1.977  1.00  5.290          C  
ATOM    945  CD1 ILE A  60     -10.103   3.693   1.092  1.00  5.290          C  
ATOM    946  H   ILE A  60     -12.000   7.334  -0.187  1.00  4.140          H  
ATOM    947  HA  ILE A  60      -9.449   6.745  -1.624  1.00  4.690          H  
ATOM    948  HB  ILE A  60     -11.659   4.939  -0.720  1.00  6.350          H  
ATOM    949 1HG1 ILE A  60      -8.871   5.217   0.222  1.00  6.350          H  
ATOM    950 2HG1 ILE A  60     -10.315   5.785   1.040  1.00  6.350          H  
ATOM    951 1HG2 ILE A  60     -10.240   3.089  -1.608  1.00  6.350          H  
ATOM    952 2HG2 ILE A  60     -10.700   4.181  -2.885  1.00  6.350          H  
ATOM    953 3HG2 ILE A  60      -9.080   4.286  -2.191  1.00  6.350          H  
ATOM    954 1HD1 ILE A  60      -9.597   3.714   2.040  1.00  6.350          H  
ATOM    955 2HD1 ILE A  60     -11.166   3.525   1.254  1.00  6.350          H  
ATOM    956 3HD1 ILE A  60      -9.697   2.881   0.506  1.00  6.350          H  
ATOM    957  N   PRO A  61     -10.608   6.997  -3.946  1.00  3.950          N  
ATOM    958  CA  PRO A  61     -11.217   7.004  -5.247  1.00  3.990          C  
ATOM    959  C   PRO A  61     -11.616   5.586  -5.560  1.00  4.280          C  
ATOM    960  O   PRO A  61     -10.868   4.669  -5.230  1.00  4.550          O  
ATOM    961  CB  PRO A  61     -10.087   7.474  -6.169  1.00  5.990          C  
ATOM    962  CG  PRO A  61      -9.142   8.220  -5.261  1.00  5.990          C  
ATOM    963  CD  PRO A  61      -9.225   7.495  -3.923  1.00  5.990          C  
ATOM    964  HA  PRO A  61     -12.083   7.685  -5.254  1.00  4.790          H  
ATOM    965 1HB  PRO A  61      -9.612   6.602  -6.651  1.00  7.180          H  
ATOM    966 2HB  PRO A  61     -10.488   8.101  -6.976  1.00  7.180          H  
ATOM    967 1HG  PRO A  61      -8.119   8.202  -5.679  1.00  7.180          H  
ATOM    968 2HG  PRO A  61      -9.435   9.276  -5.184  1.00  7.180          H  
ATOM    969 1HD  PRO A  61      -8.504   6.660  -3.885  1.00  7.180          H  
ATOM    970 2HD  PRO A  61      -9.065   8.237  -3.127  1.00  7.180          H  
ATOM    971  N   THR A  62     -12.719   5.407  -6.255  1.00  4.290          N  
ATOM    972  CA  THR A  62     -13.129   4.088  -6.710  1.00  4.570          C  
ATOM    973  C   THR A  62     -12.147   3.646  -7.765  1.00  5.000          C  
ATOM    974  O   THR A  62     -11.757   2.467  -7.822  1.00  5.370          O  
ATOM    975  CB  THR A  62     -14.557   4.136  -7.233  1.00  6.290          C  
ATOM    976  OG1 THR A  62     -15.371   4.533  -6.168  1.00  6.290          O  
ATOM    977  CG2 THR A  62     -15.013   2.796  -7.748  1.00  6.290          C  
ATOM    978  H   THR A  62     -13.321   6.193  -6.458  1.00  5.150          H  
ATOM    979  HA  THR A  62     -13.087   3.391  -5.870  1.00  5.480          H  
ATOM    980  HB  THR A  62     -14.631   4.879  -8.028  1.00  7.540          H  
ATOM    981  HG1 THR A  62     -16.143   4.976  -6.523  1.00  7.540          H  
ATOM    982 1HG2 THR A  62     -16.043   2.873  -8.087  1.00  7.540          H  
ATOM    983 2HG2 THR A  62     -14.385   2.497  -8.578  1.00  7.540          H  
ATOM    984 3HG2 THR A  62     -14.948   2.058  -6.948  1.00  7.540          H  
ATOM    985  N   LYS A  63     -11.818   4.626  -8.622  1.00  5.230          N  
ATOM    986  CA  LYS A  63     -10.903   4.542  -9.744  1.00  5.730          C  
ATOM    987  C   LYS A  63      -9.492   5.154  -9.542  1.00  5.280          C  
ATOM    988  O   LYS A  63      -9.188   6.149 -10.217  1.00  5.040          O  
ATOM    989  CB  LYS A  63     -11.567   5.248 -10.924  1.00  7.820          C  
ATOM    990  CG  LYS A  63     -12.870   4.601 -11.398  1.00  7.820          C  
ATOM    991  CD  LYS A  63     -13.500   5.351 -12.572  1.00  7.820          C  
ATOM    992  CE  LYS A  63     -14.218   6.633 -12.096  1.00  7.820          C  
ATOM    993  NZ  LYS A  63     -15.022   7.276 -13.175  1.00  7.820          N  
ATOM    994  H   LYS A  63     -12.243   5.524  -8.440  1.00  6.280          H  
ATOM    995  HA  LYS A  63     -10.766   3.508  -9.971  1.00  6.880          H  
ATOM    996 1HB  LYS A  63     -11.770   6.277 -10.647  1.00  9.390          H  
ATOM    997 2HB  LYS A  63     -10.889   5.267 -11.758  1.00  9.390          H  
ATOM    998 1HG  LYS A  63     -12.684   3.593 -11.705  1.00  9.390          H  
ATOM    999 2HG  LYS A  63     -13.578   4.573 -10.573  1.00  9.390          H  
ATOM   1000 1HD  LYS A  63     -12.720   5.618 -13.292  1.00  9.390          H  
ATOM   1001 2HD  LYS A  63     -14.221   4.704 -13.071  1.00  9.390          H  
ATOM   1002 1HE  LYS A  63     -14.883   6.374 -11.272  1.00  9.390          H  
ATOM   1003 2HE  LYS A  63     -13.486   7.354 -11.744  1.00  9.390          H  
ATOM   1004 1HZ  LYS A  63     -15.491   8.128 -12.787  1.00  9.390          H  
ATOM   1005 2HZ  LYS A  63     -14.423   7.541 -13.939  1.00  9.390          H  
ATOM   1006 3HZ  LYS A  63     -15.726   6.638 -13.502  1.00  9.390          H  
ATOM   1007  N   PRO A  64      -8.573   4.585  -8.710  1.00  5.470          N  
ATOM   1008  CA  PRO A  64      -7.230   5.089  -8.468  1.00  5.350          C  
ATOM   1009  C   PRO A  64      -6.449   5.397  -9.737  1.00  5.150          C  
ATOM   1010  O   PRO A  64      -5.635   6.319  -9.727  1.00  5.030          O  
ATOM   1011  CB  PRO A  64      -6.574   3.939  -7.700  1.00  8.020          C  
ATOM   1012  CG  PRO A  64      -7.708   3.308  -6.968  1.00  8.020          C  
ATOM   1013  CD  PRO A  64      -8.880   3.404  -7.904  1.00  8.020          C  
ATOM   1014  HA  PRO A  64      -7.297   5.986  -7.834  1.00  6.420          H  
ATOM   1015 1HB  PRO A  64      -6.068   3.263  -8.399  1.00  9.630          H  
ATOM   1016 2HB  PRO A  64      -5.799   4.336  -7.025  1.00  9.630          H  
ATOM   1017 1HG  PRO A  64      -7.477   2.268  -6.691  1.00  9.630          H  
ATOM   1018 2HG  PRO A  64      -7.904   3.847  -6.022  1.00  9.630          H  
ATOM   1019 1HD  PRO A  64      -9.030   2.506  -8.521  1.00  9.630          H  
ATOM   1020 2HD  PRO A  64      -9.681   3.602  -7.240  1.00  9.630          H  
ATOM   1021  N   SER A  65      -6.683   4.658 -10.837  1.00  5.430          N  
ATOM   1022  CA  SER A  65      -5.922   4.986 -12.036  1.00  5.510          C  
ATOM   1023  C   SER A  65      -6.850   5.104 -13.222  1.00  5.390          C  
ATOM   1024  O   SER A  65      -6.585   4.519 -14.277  1.00  5.530          O  
ATOM   1025  CB  SER A  65      -4.881   3.909 -12.306  1.00  7.680          C  
ATOM   1026  OG  SER A  65      -3.953   3.814 -11.255  1.00  7.680          O  
ATOM   1027  H   SER A  65      -7.356   3.883 -10.874  1.00  6.520          H  
ATOM   1028  HA  SER A  65      -5.422   5.943 -11.897  1.00  6.610          H  
ATOM   1029 1HB  SER A  65      -5.384   2.950 -12.435  1.00  9.220          H  
ATOM   1030 2HB  SER A  65      -4.359   4.131 -13.235  1.00  9.220          H  
ATOM   1031  HG  SER A  65      -3.387   3.074 -11.469  1.00  9.220          H  
ATOM   1032  N   ALA A  66      -7.935   5.892 -13.045  1.00  5.520          N  
ATOM   1033  CA  ALA A  66      -8.991   6.162 -14.045  1.00  5.860          C  
ATOM   1034  C   ALA A  66      -9.680   4.875 -14.475  1.00  6.410          C  
ATOM   1035  O   ALA A  66     -10.372   4.819 -15.494  1.00  7.050          O  
ATOM   1036  CB  ALA A  66      -8.409   6.859 -15.265  1.00  8.070          C  
ATOM   1037  H   ALA A  66      -8.075   6.294 -12.108  1.00  6.620          H  
ATOM   1038  HA  ALA A  66      -9.735   6.809 -13.581  1.00  7.030          H  
ATOM   1039 1HB  ALA A  66      -9.207   7.071 -15.974  1.00  9.680          H  
ATOM   1040 2HB  ALA A  66      -7.938   7.791 -14.959  1.00  9.680          H  
ATOM   1041 3HB  ALA A  66      -7.670   6.220 -15.743  1.00  9.680          H  
ATOM   1042  N   ASN A  67      -9.487   3.874 -13.645  1.00  6.470          N  
ATOM   1043  CA  ASN A  67      -9.960   2.524 -13.743  1.00  7.280          C  
ATOM   1044  C   ASN A  67     -10.204   2.042 -12.333  1.00  7.240          C  
ATOM   1045  O   ASN A  67      -9.388   2.289 -11.429  1.00  7.360          O  
ATOM   1046  CB  ASN A  67      -8.923   1.662 -14.438  1.00  9.870          C  
ATOM   1047  CG  ASN A  67      -8.769   1.968 -15.916  1.00  9.870          C  
ATOM   1048  OD1 ASN A  67      -9.487   1.379 -16.737  1.00  9.870          O  
ATOM   1049  ND2 ASN A  67      -7.883   2.866 -16.270  1.00  9.870          N  
ATOM   1050  H   ASN A  67      -8.922   4.101 -12.847  1.00  7.760          H  
ATOM   1051  HA  ASN A  67     -10.905   2.503 -14.288  1.00  8.740          H  
ATOM   1052 1HB  ASN A  67      -7.955   1.812 -13.952  1.00 11.840          H  
ATOM   1053 2HB  ASN A  67      -9.187   0.611 -14.317  1.00 11.840          H  
ATOM   1054 1HD2 ASN A  67      -7.765   3.102 -17.230  1.00 11.840          H  
ATOM   1055 2HD2 ASN A  67      -7.340   3.357 -15.563  1.00 11.840          H  
ATOM   1056  N   GLN A  68     -11.337   1.369 -12.134  1.00  7.200          N  
ATOM   1057  CA  GLN A  68     -11.682   0.829 -10.827  1.00  7.190          C  
ATOM   1058  C   GLN A  68     -10.675  -0.191 -10.389  1.00  6.860          C  
ATOM   1059  O   GLN A  68     -10.362  -1.111 -11.145  1.00  6.860          O  
ATOM   1060  CB  GLN A  68     -13.078   0.222 -10.823  1.00 10.070          C  
ATOM   1061  CG  GLN A  68     -13.494  -0.305  -9.461  1.00 10.070          C  
ATOM   1062  CD  GLN A  68     -14.910  -0.756  -9.432  1.00 10.070          C  
ATOM   1063  OE1 GLN A  68     -15.607  -0.711 -10.448  1.00 10.070          O  
ATOM   1064  NE2 GLN A  68     -15.363  -1.199  -8.270  1.00 10.070          N  
ATOM   1065  H   GLN A  68     -11.962   1.215 -12.915  1.00  8.640          H  
ATOM   1066  HA  GLN A  68     -11.682   1.621 -10.100  1.00  8.630          H  
ATOM   1067 1HB  GLN A  68     -13.802   0.975 -11.131  1.00 12.080          H  
ATOM   1068 2HB  GLN A  68     -13.125  -0.601 -11.535  1.00 12.080          H  
ATOM   1069 1HG  GLN A  68     -12.876  -1.170  -9.218  1.00 12.080          H  
ATOM   1070 2HG  GLN A  68     -13.350   0.465  -8.711  1.00 12.080          H  
ATOM   1071 1HE2 GLN A  68     -16.310  -1.515  -8.189  1.00 12.080          H  
ATOM   1072 2HE2 GLN A  68     -14.763  -1.216  -7.470  1.00 12.080          H  
ATOM   1073  N   LEU A  69     -10.182  -0.032  -9.166  1.00  6.660          N  
ATOM   1074  CA  LEU A  69      -9.205  -0.970  -8.634  1.00  6.380          C  
ATOM   1075  C   LEU A  69      -9.412  -1.239  -7.146  1.00  6.540          C  
ATOM   1076  O   LEU A  69      -9.395  -0.325  -6.317  1.00  6.770          O  
ATOM   1077  CB  LEU A  69      -7.765  -0.449  -8.854  1.00  9.040          C  
ATOM   1078  CG  LEU A  69      -7.243  -0.270 -10.335  1.00  9.040          C  
ATOM   1079  CD1 LEU A  69      -5.915   0.476 -10.324  1.00  9.040          C  
ATOM   1080  CD2 LEU A  69      -7.057  -1.611 -10.985  1.00  9.040          C  
ATOM   1081  H   LEU A  69     -10.525   0.758  -8.609  1.00  7.990          H  
ATOM   1082  HA  LEU A  69      -9.329  -1.920  -9.149  1.00  7.660          H  
ATOM   1083 1HB  LEU A  69      -7.666   0.499  -8.355  1.00 10.850          H  
ATOM   1084 2HB  LEU A  69      -7.101  -1.154  -8.374  1.00 10.850          H  
ATOM   1085  HG  LEU A  69      -7.952   0.315 -10.905  1.00 10.850          H  
ATOM   1086 1HD1 LEU A  69      -5.564   0.601 -11.348  1.00 10.850          H  
ATOM   1087 2HD1 LEU A  69      -6.049   1.450  -9.869  1.00 10.850          H  
ATOM   1088 3HD1 LEU A  69      -5.182  -0.091  -9.758  1.00 10.850          H  
ATOM   1089 1HD2 LEU A  69      -6.697  -1.467 -12.000  1.00 10.850          H  
ATOM   1090 2HD2 LEU A  69      -6.336  -2.188 -10.415  1.00 10.850          H  
ATOM   1091 3HD2 LEU A  69      -8.007  -2.142 -11.018  1.00 10.850          H  
ATOM   1092  N   SER A  70      -9.590  -2.515  -6.828  1.00  6.500          N  
ATOM   1093  CA  SER A  70      -9.756  -3.038  -5.474  1.00  6.710          C  
ATOM   1094  C   SER A  70      -8.440  -3.666  -5.004  1.00  5.990          C  
ATOM   1095  O   SER A  70      -7.484  -3.756  -5.779  1.00  5.350          O  
ATOM   1096  CB  SER A  70     -10.861  -4.068  -5.464  1.00  9.310          C  
ATOM   1097  OG  SER A  70     -10.448  -5.232  -6.129  1.00  9.310          O  
ATOM   1098  H   SER A  70      -9.639  -3.199  -7.596  1.00  7.800          H  
ATOM   1099  HA  SER A  70     -10.012  -2.216  -4.804  1.00  8.050          H  
ATOM   1100 1HB  SER A  70     -11.129  -4.307  -4.439  1.00 11.170          H  
ATOM   1101 2HB  SER A  70     -11.746  -3.661  -5.954  1.00 11.170          H  
ATOM   1102  HG  SER A  70     -10.486  -5.029  -7.096  1.00 11.170          H  
ATOM   1103  N   ILE A  71      -8.402  -4.204  -3.779  1.00  6.170          N  
ATOM   1104  CA  ILE A  71      -7.163  -4.814  -3.283  1.00  5.630          C  
ATOM   1105  C   ILE A  71      -6.665  -5.923  -4.185  1.00  5.470          C  
ATOM   1106  O   ILE A  71      -5.464  -6.009  -4.463  1.00  5.010          O  
ATOM   1107  CB  ILE A  71      -7.325  -5.370  -1.853  1.00  8.100          C  
ATOM   1108  CG1 ILE A  71      -7.478  -4.190  -0.861  1.00  8.100          C  
ATOM   1109  CG2 ILE A  71      -6.096  -6.276  -1.489  1.00  8.100          C  
ATOM   1110  CD1 ILE A  71      -7.950  -4.584   0.513  1.00  8.100          C  
ATOM   1111  H   ILE A  71      -9.218  -4.149  -3.189  1.00  7.400          H  
ATOM   1112  HA  ILE A  71      -6.403  -4.058  -3.261  1.00  6.760          H  
ATOM   1113  HB  ILE A  71      -8.233  -5.971  -1.793  1.00  9.720          H  
ATOM   1114 1HG1 ILE A  71      -6.508  -3.718  -0.749  1.00  9.720          H  
ATOM   1115 2HG1 ILE A  71      -8.172  -3.460  -1.269  1.00  9.720          H  
ATOM   1116 1HG2 ILE A  71      -6.207  -6.675  -0.482  1.00  9.720          H  
ATOM   1117 2HG2 ILE A  71      -6.017  -7.114  -2.174  1.00  9.720          H  
ATOM   1118 3HG2 ILE A  71      -5.174  -5.690  -1.537  1.00  9.720          H  
ATOM   1119 1HD1 ILE A  71      -7.997  -3.706   1.129  1.00  9.720          H  
ATOM   1120 2HD1 ILE A  71      -8.934  -5.034   0.440  1.00  9.720          H  
ATOM   1121 3HD1 ILE A  71      -7.262  -5.286   0.967  1.00  9.720          H  
ATOM   1122  N   HIS A  72      -7.561  -6.768  -4.648  1.00  6.100          N  
ATOM   1123  CA  HIS A  72      -7.178  -7.869  -5.496  1.00  6.340          C  
ATOM   1124  C   HIS A  72      -6.748  -7.412  -6.893  1.00  5.860          C  
ATOM   1125  O   HIS A  72      -6.125  -8.172  -7.629  1.00  5.840          O  
ATOM   1126  CB  HIS A  72      -8.318  -8.868  -5.553  1.00  8.780          C  
ATOM   1127  CG  HIS A  72      -8.512  -9.522  -4.226  1.00  8.780          C  
ATOM   1128  ND1 HIS A  72      -9.196  -8.912  -3.192  1.00  8.780          N  
ATOM   1129  CD2 HIS A  72      -8.115 -10.727  -3.754  1.00  8.780          C  
ATOM   1130  CE1 HIS A  72      -9.205  -9.714  -2.139  1.00  8.780          C  
ATOM   1131  NE2 HIS A  72      -8.564 -10.824  -2.458  1.00  8.780          N  
ATOM   1132  H   HIS A  72      -8.530  -6.684  -4.358  1.00  7.320          H  
ATOM   1133  HA  HIS A  72      -6.335  -8.380  -5.040  1.00  7.610          H  
ATOM   1134 1HB  HIS A  72      -9.242  -8.360  -5.842  1.00 10.540          H  
ATOM   1135 2HB  HIS A  72      -8.106  -9.634  -6.298  1.00 10.540          H  
ATOM   1136  HD2 HIS A  72      -7.548 -11.482  -4.301  1.00 10.540          H  
ATOM   1137  HE1 HIS A  72      -9.669  -9.499  -1.174  1.00 10.540          H  
ATOM   1138  HE2 HIS A  72      -8.426 -11.618  -1.846  1.00 10.540          H  
ATOM   1139  N   ASP A  73      -7.055  -6.172  -7.279  1.00  5.640          N  
ATOM   1140  CA  ASP A  73      -6.649  -5.715  -8.598  1.00  5.270          C  
ATOM   1141  C   ASP A  73      -5.250  -5.148  -8.450  1.00  4.620          C  
ATOM   1142  O   ASP A  73      -4.422  -5.273  -9.357  1.00  4.520          O  
ATOM   1143  CB  ASP A  73      -7.598  -4.669  -9.147  1.00  7.530          C  
ATOM   1144  CG  ASP A  73      -9.021  -5.197  -9.359  1.00  7.530          C  
ATOM   1145  OD1 ASP A  73      -9.221  -6.151 -10.105  1.00  7.530          O  
ATOM   1146  OD2 ASP A  73      -9.916  -4.620  -8.742  1.00  7.530          O  
ATOM   1147  H   ASP A  73      -7.529  -5.533  -6.649  1.00  6.770          H  
ATOM   1148  HA  ASP A  73      -6.620  -6.557  -9.283  1.00  6.320          H  
ATOM   1149 1HB  ASP A  73      -7.611  -3.809  -8.479  1.00  9.030          H  
ATOM   1150 2HB  ASP A  73      -7.224  -4.338 -10.106  1.00  9.030          H  
ATOM   1151  N   TRP A  74      -4.972  -4.560  -7.280  1.00  4.420          N  
ATOM   1152  CA  TRP A  74      -3.653  -4.022  -6.983  1.00  4.100          C  
ATOM   1153  C   TRP A  74      -2.689  -5.205  -6.942  1.00  4.310          C  
ATOM   1154  O   TRP A  74      -1.530  -5.088  -7.343  1.00  4.380          O  
ATOM   1155  CB  TRP A  74      -3.636  -3.310  -5.638  1.00  5.870          C  
ATOM   1156  CG  TRP A  74      -4.494  -2.086  -5.546  1.00  5.870          C  
ATOM   1157  CD1 TRP A  74      -4.911  -1.285  -6.558  1.00  5.870          C  
ATOM   1158  CD2 TRP A  74      -5.072  -1.527  -4.338  1.00  5.870          C  
ATOM   1159  NE1 TRP A  74      -5.702  -0.277  -6.063  1.00  5.870          N  
ATOM   1160  CE2 TRP A  74      -5.817  -0.418  -4.720  1.00  5.870          C  
ATOM   1161  CE3 TRP A  74      -5.020  -1.879  -2.983  1.00  5.870          C  
ATOM   1162  CZ2 TRP A  74      -6.520   0.344  -3.806  1.00  5.870          C  
ATOM   1163  CZ3 TRP A  74      -5.729  -1.121  -2.068  1.00  5.870          C  
ATOM   1164  CH2 TRP A  74      -6.463  -0.037  -2.470  1.00  5.870          C  
ATOM   1165  H   TRP A  74      -5.735  -4.435  -6.605  1.00  5.300          H  
ATOM   1166  HA  TRP A  74      -3.346  -3.340  -7.774  1.00  4.920          H  
ATOM   1167 1HB  TRP A  74      -3.923  -4.001  -4.849  1.00  7.040          H  
ATOM   1168 2HB  TRP A  74      -2.635  -3.003  -5.454  1.00  7.040          H  
ATOM   1169  HD1 TRP A  74      -4.664  -1.419  -7.608  1.00  7.040          H  
ATOM   1170  HE1 TRP A  74      -6.152   0.457  -6.585  1.00  7.040          H  
ATOM   1171  HE3 TRP A  74      -4.442  -2.742  -2.657  1.00  7.040          H  
ATOM   1172  HZ2 TRP A  74      -7.107   1.213  -4.108  1.00  7.040          H  
ATOM   1173  HZ3 TRP A  74      -5.689  -1.408  -1.017  1.00  7.040          H  
ATOM   1174  HH2 TRP A  74      -7.010   0.544  -1.727  1.00  7.040          H  
ATOM   1175  N   LEU A  75      -3.205  -6.340  -6.445  1.00  4.670          N  
ATOM   1176  CA  LEU A  75      -2.496  -7.606  -6.341  1.00  5.160          C  
ATOM   1177  C   LEU A  75      -2.169  -8.159  -7.729  1.00  5.560          C  
ATOM   1178  O   LEU A  75      -1.043  -8.586  -7.981  1.00  5.970          O  
ATOM   1179  CB  LEU A  75      -3.383  -8.569  -5.548  1.00  7.030          C  
ATOM   1180  CG  LEU A  75      -2.905  -9.969  -5.252  1.00  7.030          C  
ATOM   1181  CD1 LEU A  75      -1.647  -9.905  -4.471  1.00  7.030          C  
ATOM   1182  CD2 LEU A  75      -4.008 -10.661  -4.437  1.00  7.030          C  
ATOM   1183  H   LEU A  75      -4.153  -6.297  -6.062  1.00  5.600          H  
ATOM   1184  HA  LEU A  75      -1.567  -7.438  -5.816  1.00  6.190          H  
ATOM   1185 1HB  LEU A  75      -3.640  -8.092  -4.601  1.00  8.430          H  
ATOM   1186 2HB  LEU A  75      -4.281  -8.692  -6.110  1.00  8.430          H  
ATOM   1187  HG  LEU A  75      -2.717 -10.522  -6.176  1.00  8.430          H  
ATOM   1188 1HD1 LEU A  75      -1.313 -10.909  -4.218  1.00  8.430          H  
ATOM   1189 2HD1 LEU A  75      -0.858  -9.409  -5.038  1.00  8.430          H  
ATOM   1190 3HD1 LEU A  75      -1.851  -9.351  -3.587  1.00  8.430          H  
ATOM   1191 1HD2 LEU A  75      -3.701 -11.678  -4.187  1.00  8.430          H  
ATOM   1192 2HD2 LEU A  75      -4.182 -10.095  -3.526  1.00  8.430          H  
ATOM   1193 3HD2 LEU A  75      -4.926 -10.692  -5.025  1.00  8.430          H  
ATOM   1194  N   LYS A  76      -3.146  -8.140  -8.646  1.00  5.630          N  
ATOM   1195  CA  LYS A  76      -2.905  -8.575 -10.022  1.00  6.120          C  
ATOM   1196  C   LYS A  76      -1.853  -7.704 -10.723  1.00  5.970          C  
ATOM   1197  O   LYS A  76      -1.033  -8.208 -11.497  1.00  6.570          O  
ATOM   1198  CB  LYS A  76      -4.197  -8.472 -10.837  1.00  8.370          C  
ATOM   1199  CG  LYS A  76      -5.279  -9.475 -10.512  1.00  8.370          C  
ATOM   1200  CD  LYS A  76      -6.558  -9.117 -11.280  1.00  8.370          C  
ATOM   1201  CE  LYS A  76      -7.736  -9.983 -10.880  1.00  8.370          C  
ATOM   1202  NZ  LYS A  76      -9.007  -9.495 -11.509  1.00  8.370          N  
ATOM   1203  H   LYS A  76      -4.091  -7.864  -8.366  1.00  6.760          H  
ATOM   1204  HA  LYS A  76      -2.552  -9.604 -10.008  1.00  7.340          H  
ATOM   1205 1HB  LYS A  76      -4.619  -7.480 -10.703  1.00 10.050          H  
ATOM   1206 2HB  LYS A  76      -3.956  -8.576 -11.893  1.00 10.050          H  
ATOM   1207 1HG  LYS A  76      -4.947 -10.465 -10.825  1.00 10.050          H  
ATOM   1208 2HG  LYS A  76      -5.467  -9.504  -9.457  1.00 10.050          H  
ATOM   1209 1HD  LYS A  76      -6.821  -8.076 -11.088  1.00 10.050          H  
ATOM   1210 2HD  LYS A  76      -6.382  -9.233 -12.347  1.00 10.050          H  
ATOM   1211 1HE  LYS A  76      -7.554 -11.008 -11.196  1.00 10.050          H  
ATOM   1212 2HE  LYS A  76      -7.847  -9.959  -9.793  1.00 10.050          H  
ATOM   1213 1HZ  LYS A  76      -9.777 -10.082 -11.225  1.00 10.050          H  
ATOM   1214 2HZ  LYS A  76      -9.184  -8.525 -11.196  1.00 10.050          H  
ATOM   1215 3HZ  LYS A  76      -8.924  -9.513 -12.513  1.00 10.050          H  
ATOM   1216  N   ARG A  77      -1.899  -6.393 -10.456  1.00  5.300          N  
ATOM   1217  CA  ARG A  77      -1.022  -5.412 -11.093  1.00  5.250          C  
ATOM   1218  C   ARG A  77       0.396  -5.261 -10.532  1.00  5.550          C  
ATOM   1219  O   ARG A  77       1.339  -5.048 -11.303  1.00  6.010          O  
ATOM   1220  CB  ARG A  77      -1.679  -4.043 -11.038  1.00  7.370          C  
ATOM   1221  CG  ARG A  77      -2.891  -3.871 -11.931  1.00  7.370          C  
ATOM   1222  CD  ARG A  77      -3.586  -2.571 -11.686  1.00  7.370          C  
ATOM   1223  NE  ARG A  77      -2.754  -1.407 -11.998  1.00  7.370          N  
ATOM   1224  CZ  ARG A  77      -2.594  -0.863 -13.227  1.00  7.370          C  
ATOM   1225  NH1 ARG A  77      -3.198  -1.378 -14.281  1.00  7.370          N  
ATOM   1226  NH2 ARG A  77      -1.821   0.201 -13.372  1.00  7.370          N  
ATOM   1227  H   ARG A  77      -2.638  -6.062  -9.829  1.00  6.360          H  
ATOM   1228  HA  ARG A  77      -0.932  -5.699 -12.138  1.00  6.300          H  
ATOM   1229 1HB  ARG A  77      -1.987  -3.838 -10.013  1.00  8.840          H  
ATOM   1230 2HB  ARG A  77      -0.950  -3.287 -11.318  1.00  8.840          H  
ATOM   1231 1HG  ARG A  77      -2.574  -3.912 -12.969  1.00  8.840          H  
ATOM   1232 2HG  ARG A  77      -3.599  -4.678 -11.739  1.00  8.840          H  
ATOM   1233 1HD  ARG A  77      -4.488  -2.526 -12.285  1.00  8.840          H  
ATOM   1234 2HD  ARG A  77      -3.857  -2.517 -10.629  1.00  8.840          H  
ATOM   1235  HE  ARG A  77      -2.266  -0.962 -11.224  1.00  8.840          H  
ATOM   1236 1HH1 ARG A  77      -3.790  -2.188 -14.184  1.00  8.840          H  
ATOM   1237 2HH1 ARG A  77      -3.068  -0.962 -15.193  1.00  8.840          H  
ATOM   1238 1HH2 ARG A  77      -1.364   0.605 -12.564  1.00  8.840          H  
ATOM   1239 2HH2 ARG A  77      -1.692   0.616 -14.283  1.00  8.840          H  
ATOM   1240  N   HIS A  78       0.597  -5.356  -9.215  1.00  5.460          N  
ATOM   1241  CA  HIS A  78       1.943  -5.091  -8.729  1.00  5.930          C  
ATOM   1242  C   HIS A  78       2.480  -6.125  -7.734  1.00  5.920          C  
ATOM   1243  O   HIS A  78       1.786  -6.636  -6.848  1.00  5.970          O  
ATOM   1244  CB  HIS A  78       1.987  -3.702  -8.104  1.00  8.110          C  
ATOM   1245  CG  HIS A  78       1.541  -2.603  -9.006  1.00  8.110          C  
ATOM   1246  ND1 HIS A  78       2.280  -2.162 -10.082  1.00  8.110          N  
ATOM   1247  CD2 HIS A  78       0.428  -1.836  -8.964  1.00  8.110          C  
ATOM   1248  CE1 HIS A  78       1.632  -1.170 -10.669  1.00  8.110          C  
ATOM   1249  NE2 HIS A  78       0.509  -0.945 -10.003  1.00  8.110          N  
ATOM   1250  H   HIS A  78      -0.177  -5.519  -8.567  1.00  6.550          H  
ATOM   1251  HA  HIS A  78       2.633  -5.090  -9.567  1.00  7.120          H  
ATOM   1252 1HB  HIS A  78       1.334  -3.684  -7.278  1.00  9.740          H  
ATOM   1253 2HB  HIS A  78       2.989  -3.480  -7.749  1.00  9.740          H  
ATOM   1254  HD1 HIS A  78       2.907  -2.748 -10.600  1.00  9.740          H  
ATOM   1255  HD2 HIS A  78      -0.429  -1.819  -8.287  1.00  9.740          H  
ATOM   1256  HE1 HIS A  78       2.052  -0.681 -11.547  1.00  9.740          H  
ATOM   1257  N   SER A  79       3.781  -6.373  -7.864  1.00  6.130          N  
ATOM   1258  CA  SER A  79       4.538  -7.344  -7.070  1.00  6.370          C  
ATOM   1259  C   SER A  79       4.609  -7.086  -5.568  1.00  5.840          C  
ATOM   1260  O   SER A  79       4.946  -7.990  -4.802  1.00  5.990          O  
ATOM   1261  CB  SER A  79       5.948  -7.432  -7.614  1.00  8.820          C  
ATOM   1262  OG  SER A  79       6.633  -6.223  -7.423  1.00  8.820          O  
ATOM   1263  H   SER A  79       4.269  -5.889  -8.608  1.00  7.360          H  
ATOM   1264  HA  SER A  79       4.060  -8.315  -7.208  1.00  7.640          H  
ATOM   1265 1HB  SER A  79       6.481  -8.239  -7.112  1.00 10.590          H  
ATOM   1266 2HB  SER A  79       5.916  -7.672  -8.675  1.00 10.590          H  
ATOM   1267  HG  SER A  79       7.526  -6.370  -7.754  1.00 10.590          H  
ATOM   1268  N   ASN A  80       4.321  -5.867  -5.130  1.00  5.410          N  
ATOM   1269  CA  ASN A  80       4.379  -5.556  -3.715  1.00  5.150          C  
ATOM   1270  C   ASN A  80       3.050  -5.645  -2.965  1.00  4.400          C  
ATOM   1271  O   ASN A  80       2.989  -5.293  -1.795  1.00  4.310          O  
ATOM   1272  CB  ASN A  80       5.022  -4.199  -3.547  1.00  7.310          C  
ATOM   1273  CG  ASN A  80       4.248  -3.135  -4.237  1.00  7.310          C  
ATOM   1274  OD1 ASN A  80       3.532  -3.429  -5.206  1.00  7.310          O  
ATOM   1275  ND2 ASN A  80       4.379  -1.914  -3.792  1.00  7.310          N  
ATOM   1276  H   ASN A  80       4.045  -5.146  -5.789  1.00  6.490          H  
ATOM   1277  HA  ASN A  80       5.038  -6.285  -3.246  1.00  6.180          H  
ATOM   1278 1HB  ASN A  80       5.093  -3.954  -2.485  1.00  8.780          H  
ATOM   1279 2HB  ASN A  80       6.034  -4.224  -3.950  1.00  8.780          H  
ATOM   1280 1HD2 ASN A  80       3.884  -1.164  -4.232  1.00  8.780          H  
ATOM   1281 2HD2 ASN A  80       4.980  -1.732  -3.014  1.00  8.780          H  
ATOM   1282  N   TYR A  81       2.009  -6.186  -3.580  1.00  4.200          N  
ATOM   1283  CA  TYR A  81       0.726  -6.293  -2.889  1.00  3.760          C  
ATOM   1284  C   TYR A  81       0.372  -7.695  -2.433  1.00  3.030          C  
ATOM   1285  O   TYR A  81       0.872  -8.698  -2.945  1.00  3.130          O  
ATOM   1286  CB  TYR A  81      -0.401  -5.723  -3.731  1.00  5.440          C  
ATOM   1287  CG  TYR A  81      -0.442  -4.230  -3.799  1.00  5.440          C  
ATOM   1288  CD1 TYR A  81       0.345  -3.593  -4.682  1.00  5.440          C  
ATOM   1289  CD2 TYR A  81      -1.314  -3.509  -2.993  1.00  5.440          C  
ATOM   1290  CE1 TYR A  81       0.302  -2.223  -4.811  1.00  5.440          C  
ATOM   1291  CE2 TYR A  81      -1.375  -2.132  -3.107  1.00  5.440          C  
ATOM   1292  CZ  TYR A  81      -0.569  -1.489  -4.020  1.00  5.440          C  
ATOM   1293  OH  TYR A  81      -0.640  -0.124  -4.161  1.00  5.440          O  
ATOM   1294  H   TYR A  81       2.083  -6.481  -4.562  1.00  5.040          H  
ATOM   1295  HA  TYR A  81       0.783  -5.682  -1.987  1.00  4.510          H  
ATOM   1296 1HB  TYR A  81      -0.263  -6.073  -4.745  1.00  6.530          H  
ATOM   1297 2HB  TYR A  81      -1.368  -6.087  -3.379  1.00  6.530          H  
ATOM   1298  HD1 TYR A  81       1.008  -4.185  -5.288  1.00  6.530          H  
ATOM   1299  HD2 TYR A  81      -1.958  -4.029  -2.282  1.00  6.530          H  
ATOM   1300  HE1 TYR A  81       0.944  -1.724  -5.537  1.00  6.530          H  
ATOM   1301  HE2 TYR A  81      -2.063  -1.558  -2.488  1.00  6.530          H  
ATOM   1302  HH  TYR A  81      -1.375   0.218  -3.633  1.00  6.530          H  
ATOM   1303  N   SER A  82      -0.529  -7.739  -1.463  1.00  2.920          N  
ATOM   1304  CA  SER A  82      -1.092  -8.958  -0.910  1.00  2.690          C  
ATOM   1305  C   SER A  82      -2.543  -8.738  -0.590  1.00  2.950          C  
ATOM   1306  O   SER A  82      -2.938  -7.640  -0.198  1.00  3.520          O  
ATOM   1307  CB  SER A  82      -0.443  -9.379   0.373  1.00  3.860          C  
ATOM   1308  OG  SER A  82      -1.116 -10.516   0.888  1.00  3.860          O  
ATOM   1309  H   SER A  82      -0.858  -6.863  -1.076  1.00  3.500          H  
ATOM   1310  HA  SER A  82      -0.995  -9.768  -1.627  1.00  3.230          H  
ATOM   1311 1HB  SER A  82       0.610  -9.604   0.212  1.00  4.630          H  
ATOM   1312 2HB  SER A  82      -0.507  -8.570   1.091  1.00  4.630          H  
ATOM   1313  HG  SER A  82      -0.840 -10.572   1.830  1.00  4.630          H  
ATOM   1314  N   ALA A  83      -3.344  -9.781  -0.753  1.00  3.020          N  
ATOM   1315  CA  ALA A  83      -4.745  -9.745  -0.358  1.00  3.630          C  
ATOM   1316  C   ALA A  83      -4.858  -9.478   1.147  1.00  3.850          C  
ATOM   1317  O   ALA A  83      -5.855  -8.907   1.624  1.00  4.440          O  
ATOM   1318  CB  ALA A  83      -5.443 -11.040  -0.712  1.00  4.840          C  
ATOM   1319  H   ALA A  83      -2.944 -10.640  -1.111  1.00  3.620          H  
ATOM   1320  HA  ALA A  83      -5.226  -8.929  -0.890  1.00  4.360          H  
ATOM   1321 1HB  ALA A  83      -6.487 -10.972  -0.415  1.00  5.810          H  
ATOM   1322 2HB  ALA A  83      -5.382 -11.216  -1.780  1.00  5.810          H  
ATOM   1323 3HB  ALA A  83      -4.967 -11.862  -0.179  1.00  5.810          H  
ATOM   1324  N   SER A  84      -3.845  -9.958   1.888  1.00  3.640          N  
ATOM   1325  CA  SER A  84      -3.838  -9.848   3.329  1.00  4.160          C  
ATOM   1326  C   SER A  84      -2.442  -9.673   3.943  1.00  4.630          C  
ATOM   1327  O   SER A  84      -1.405 -10.061   3.386  1.00  4.800          O  
ATOM   1328  CB  SER A  84      -4.507 -11.072   3.926  1.00  5.620          C  
ATOM   1329  OG  SER A  84      -3.770 -12.237   3.680  1.00  5.620          O  
ATOM   1330  H   SER A  84      -3.053 -10.396   1.425  1.00  4.370          H  
ATOM   1331  HA  SER A  84      -4.428  -8.984   3.582  1.00  4.990          H  
ATOM   1332 1HB  SER A  84      -4.613 -10.942   4.985  1.00  6.740          H  
ATOM   1333 2HB  SER A  84      -5.510 -11.175   3.512  1.00  6.740          H  
ATOM   1334  HG  SER A  84      -4.268 -12.956   4.094  1.00  6.740          H  
ATOM   1335  N   HIS A  85      -2.444  -9.103   5.145  1.00  5.320          N  
ATOM   1336  CA  HIS A  85      -1.263  -8.828   5.946  1.00  6.200          C  
ATOM   1337  C   HIS A  85      -1.505  -9.298   7.378  1.00  6.640          C  
ATOM   1338  O   HIS A  85      -1.349  -8.538   8.333  1.00  6.860          O  
ATOM   1339  CB  HIS A  85      -0.947  -7.318   5.905  1.00  8.330          C  
ATOM   1340  CG  HIS A  85      -0.627  -6.800   4.508  1.00  8.330          C  
ATOM   1341  ND1 HIS A  85       0.599  -6.994   3.917  1.00  8.330          N  
ATOM   1342  CD2 HIS A  85      -1.376  -6.128   3.593  1.00  8.330          C  
ATOM   1343  CE1 HIS A  85       0.600  -6.459   2.708  1.00  8.330          C  
ATOM   1344  NE2 HIS A  85      -0.586  -5.947   2.479  1.00  8.330          N  
ATOM   1345  H   HIS A  85      -3.339  -8.837   5.532  1.00  6.380          H  
ATOM   1346  HA  HIS A  85      -0.406  -9.371   5.547  1.00  7.440          H  
ATOM   1347 1HB  HIS A  85      -1.792  -6.753   6.297  1.00  9.990          H  
ATOM   1348 2HB  HIS A  85      -0.089  -7.107   6.547  1.00  9.990          H  
ATOM   1349  HD1 HIS A  85       1.406  -7.435   4.340  1.00  9.990          H  
ATOM   1350  HD2 HIS A  85      -2.399  -5.759   3.588  1.00  9.990          H  
ATOM   1351  HE1 HIS A  85       1.491  -6.508   2.081  1.00  9.990          H  
ATOM   1352  N   GLU A  86      -1.866 -10.572   7.507  1.00  6.890          N  
ATOM   1353  CA  GLU A  86      -2.296 -11.222   8.749  1.00  7.520          C  
ATOM   1354  C   GLU A  86      -1.239 -11.265   9.839  1.00  7.540          C  
ATOM   1355  O   GLU A  86      -1.557 -11.451  11.011  1.00  8.300          O  
ATOM   1356  CB  GLU A  86      -2.729 -12.657   8.445  1.00 10.280          C  
ATOM   1357  CG  GLU A  86      -3.975 -12.766   7.585  1.00 10.280          C  
ATOM   1358  CD  GLU A  86      -4.370 -14.183   7.278  1.00 10.280          C  
ATOM   1359  OE1 GLU A  86      -3.691 -15.078   7.717  1.00 10.280          O  
ATOM   1360  OE2 GLU A  86      -5.346 -14.369   6.590  1.00 10.280          O  
ATOM   1361  H   GLU A  86      -1.886 -11.137   6.666  1.00  8.270          H  
ATOM   1362  HA  GLU A  86      -3.150 -10.671   9.141  1.00  9.020          H  
ATOM   1363 1HB  GLU A  86      -1.919 -13.180   7.936  1.00 12.330          H  
ATOM   1364 2HB  GLU A  86      -2.921 -13.182   9.380  1.00 12.330          H  
ATOM   1365 1HG  GLU A  86      -4.795 -12.280   8.094  1.00 12.330          H  
ATOM   1366 2HG  GLU A  86      -3.796 -12.240   6.662  1.00 12.330          H  
ATOM   1367  N   ASN A  87       0.022 -11.157   9.440  1.00  6.920          N  
ATOM   1368  CA  ASN A  87       1.122 -11.203  10.385  1.00  7.090          C  
ATOM   1369  C   ASN A  87       1.511  -9.807  10.856  1.00  7.230          C  
ATOM   1370  O   ASN A  87       2.458  -9.650  11.627  1.00  7.710          O  
ATOM   1371  CB  ASN A  87       2.312 -11.892   9.753  1.00  9.860          C  
ATOM   1372  CG  ASN A  87       2.075 -13.344   9.503  1.00  9.860          C  
ATOM   1373  OD1 ASN A  87       1.357 -14.027  10.243  1.00  9.860          O  
ATOM   1374  ND2 ASN A  87       2.671 -13.844   8.451  1.00  9.860          N  
ATOM   1375  H   ASN A  87       0.201 -11.026   8.457  1.00  8.300          H  
ATOM   1376  HA  ASN A  87       0.805 -11.767  11.264  1.00  8.510          H  
ATOM   1377 1HB  ASN A  87       2.538 -11.415   8.801  1.00 11.830          H  
ATOM   1378 2HB  ASN A  87       3.188 -11.777  10.392  1.00 11.830          H  
ATOM   1379 1HD2 ASN A  87       2.557 -14.809   8.224  1.00 11.830          H  
ATOM   1380 2HD2 ASN A  87       3.253 -13.259   7.874  1.00 11.830          H  
ATOM   1381  N   TYR A  88       0.790  -8.792  10.377  1.00  6.920          N  
ATOM   1382  CA  TYR A  88       1.015  -7.397  10.720  1.00  7.020          C  
ATOM   1383  C   TYR A  88       2.468  -6.954  10.566  1.00  6.860          C  
ATOM   1384  O   TYR A  88       3.058  -6.396  11.491  1.00  6.960          O  
ATOM   1385  CB  TYR A  88       0.500  -7.106  12.119  1.00  9.790          C  
ATOM   1386  CG  TYR A  88      -0.950  -7.486  12.267  1.00  9.790          C  
ATOM   1387  CD1 TYR A  88      -1.271  -8.555  13.058  1.00  9.790          C  
ATOM   1388  CD2 TYR A  88      -1.955  -6.796  11.594  1.00  9.790          C  
ATOM   1389  CE1 TYR A  88      -2.571  -8.943  13.204  1.00  9.790          C  
ATOM   1390  CE2 TYR A  88      -3.271  -7.188  11.746  1.00  9.790          C  
ATOM   1391  CZ  TYR A  88      -3.578  -8.264  12.552  1.00  9.790          C  
ATOM   1392  OH  TYR A  88      -4.882  -8.702  12.725  1.00  9.790          O  
ATOM   1393  H   TYR A  88       0.009  -8.980   9.744  1.00  8.300          H  
ATOM   1394  HA  TYR A  88       0.423  -6.819  10.029  1.00  8.420          H  
ATOM   1395 1HB  TYR A  88       1.084  -7.659  12.854  1.00 11.750          H  
ATOM   1396 2HB  TYR A  88       0.603  -6.043  12.340  1.00 11.750          H  
ATOM   1397  HD1 TYR A  88      -0.482  -9.103  13.572  1.00 11.750          H  
ATOM   1398  HD2 TYR A  88      -1.711  -5.948  10.956  1.00 11.750          H  
ATOM   1399  HE1 TYR A  88      -2.811  -9.797  13.835  1.00 11.750          H  
ATOM   1400  HE2 TYR A  88      -4.067  -6.648  11.231  1.00 11.750          H  
ATOM   1401  HH  TYR A  88      -5.497  -8.225  12.129  1.00 11.750          H  
ATOM   1402  N   GLU A  89       3.058  -7.265   9.419  1.00  6.810          N  
ATOM   1403  CA  GLU A  89       4.438  -6.931   9.122  1.00  6.810          C  
ATOM   1404  C   GLU A  89       4.529  -5.454   8.753  1.00  6.820          C  
ATOM   1405  O   GLU A  89       3.546  -4.903   8.265  1.00  7.220          O  
ATOM   1406  CB  GLU A  89       4.914  -7.809   7.966  1.00  9.530          C  
ATOM   1407  CG  GLU A  89       4.977  -9.288   8.311  1.00  9.530          C  
ATOM   1408  CD  GLU A  89       5.359 -10.158   7.144  1.00  9.530          C  
ATOM   1409  OE1 GLU A  89       5.442  -9.648   6.051  1.00  9.530          O  
ATOM   1410  OE2 GLU A  89       5.565 -11.333   7.345  1.00  9.530          O  
ATOM   1411  H   GLU A  89       2.516  -7.738   8.716  1.00  8.170          H  
ATOM   1412  HA  GLU A  89       5.026  -7.149  10.008  1.00  8.170          H  
ATOM   1413 1HB  GLU A  89       4.229  -7.699   7.136  1.00 11.440          H  
ATOM   1414 2HB  GLU A  89       5.895  -7.486   7.621  1.00 11.440          H  
ATOM   1415 1HG  GLU A  89       5.703  -9.429   9.110  1.00 11.440          H  
ATOM   1416 2HG  GLU A  89       4.010  -9.592   8.688  1.00 11.440          H  
ATOM   1417  N   PRO A  90       5.640  -4.766   9.055  1.00  6.540          N  
ATOM   1418  CA  PRO A  90       5.891  -3.397   8.669  1.00  6.650          C  
ATOM   1419  C   PRO A  90       6.298  -3.311   7.226  1.00  6.970          C  
ATOM   1420  O   PRO A  90       6.971  -4.215   6.736  1.00  7.130          O  
ATOM   1421  CB  PRO A  90       7.068  -3.004   9.563  1.00  9.980          C  
ATOM   1422  CG  PRO A  90       7.824  -4.314   9.772  1.00  9.980          C  
ATOM   1423  CD  PRO A  90       6.750  -5.405   9.790  1.00  9.980          C  
ATOM   1424  HA  PRO A  90       4.984  -2.822   8.857  1.00  7.980          H  
ATOM   1425 1HB  PRO A  90       7.686  -2.265   9.039  1.00 11.970          H  
ATOM   1426 2HB  PRO A  90       6.726  -2.522  10.472  1.00 11.970          H  
ATOM   1427 1HG  PRO A  90       8.550  -4.462   8.954  1.00 11.970          H  
ATOM   1428 2HG  PRO A  90       8.405  -4.274  10.706  1.00 11.970          H  
ATOM   1429 1HD  PRO A  90       7.126  -6.276   9.238  1.00 11.970          H  
ATOM   1430 2HD  PRO A  90       6.462  -5.657  10.817  1.00 11.970          H  
ATOM   1431  N   TYR A  91       6.023  -2.186   6.585  1.00  7.190          N  
ATOM   1432  CA  TYR A  91       6.551  -1.958   5.254  1.00  7.510          C  
ATOM   1433  C   TYR A  91       7.114  -0.549   5.179  1.00  7.440          C  
ATOM   1434  O   TYR A  91       6.611   0.277   4.415  1.00  7.500          O  
ATOM   1435  CB  TYR A  91       5.439  -2.168   4.230  1.00 10.390          C  
ATOM   1436  CG  TYR A  91       4.801  -3.528   4.378  1.00 10.390          C  
ATOM   1437  CD1 TYR A  91       3.568  -3.647   4.996  1.00 10.390          C  
ATOM   1438  CD2 TYR A  91       5.461  -4.657   3.932  1.00 10.390          C  
ATOM   1439  CE1 TYR A  91       2.992  -4.883   5.149  1.00 10.390          C  
ATOM   1440  CE2 TYR A  91       4.892  -5.896   4.093  1.00 10.390          C  
ATOM   1441  CZ  TYR A  91       3.663  -6.019   4.691  1.00 10.390          C  
ATOM   1442  OH  TYR A  91       3.099  -7.288   4.839  1.00 10.390          O  
ATOM   1443  H   TYR A  91       5.453  -1.476   7.020  1.00  8.630          H  
ATOM   1444  HA  TYR A  91       7.365  -2.656   5.063  1.00  9.010          H  
ATOM   1445 1HB  TYR A  91       4.668  -1.408   4.351  1.00 12.460          H  
ATOM   1446 2HB  TYR A  91       5.839  -2.080   3.220  1.00 12.460          H  
ATOM   1447  HD1 TYR A  91       3.059  -2.763   5.363  1.00 12.460          H  
ATOM   1448  HD2 TYR A  91       6.437  -4.564   3.458  1.00 12.460          H  
ATOM   1449  HE1 TYR A  91       2.022  -4.972   5.636  1.00 12.460          H  
ATOM   1450  HE2 TYR A  91       5.416  -6.785   3.743  1.00 12.460          H  
ATOM   1451  HH  TYR A  91       3.775  -7.964   4.650  1.00 12.460          H  
ATOM   1452  N   ILE A  92       8.108  -0.278   6.027  1.00  7.540          N  
ATOM   1453  CA  ILE A  92       8.674   1.054   6.199  1.00  7.660          C  
ATOM   1454  C   ILE A  92      10.169   1.137   6.471  1.00  8.230          C  
ATOM   1455  O   ILE A  92      10.762   0.254   7.093  1.00  9.180          O  
ATOM   1456  CB  ILE A  92       7.937   1.802   7.331  1.00 10.680          C  
ATOM   1457  CG1 ILE A  92       7.925   0.946   8.643  1.00 10.680          C  
ATOM   1458  CG2 ILE A  92       6.579   2.280   6.883  1.00 10.680          C  
ATOM   1459  CD1 ILE A  92       7.400   1.679   9.881  1.00 10.680          C  
ATOM   1460  H   ILE A  92       8.507  -1.034   6.567  1.00  9.050          H  
ATOM   1461  HA  ILE A  92       8.491   1.603   5.277  1.00  9.190          H  
ATOM   1462  HB  ILE A  92       8.523   2.639   7.579  1.00 12.810          H  
ATOM   1463 1HG1 ILE A  92       7.303   0.074   8.481  1.00 12.810          H  
ATOM   1464 2HG1 ILE A  92       8.941   0.619   8.860  1.00 12.810          H  
ATOM   1465 1HG2 ILE A  92       6.119   2.852   7.652  1.00 12.810          H  
ATOM   1466 2HG2 ILE A  92       6.692   2.910   6.004  1.00 12.810          H  
ATOM   1467 3HG2 ILE A  92       5.964   1.456   6.634  1.00 12.810          H  
ATOM   1468 1HD1 ILE A  92       7.433   1.013  10.745  1.00 12.810          H  
ATOM   1469 2HD1 ILE A  92       8.029   2.545  10.070  1.00 12.810          H  
ATOM   1470 3HD1 ILE A  92       6.393   2.001   9.731  1.00 12.810          H  
ATOM   1471  N   ASP A  93      10.748   2.261   6.053  1.00  7.730          N  
ATOM   1472  CA  ASP A  93      12.134   2.612   6.343  1.00  8.250          C  
ATOM   1473  C   ASP A  93      12.193   3.347   7.690  1.00  7.520          C  
ATOM   1474  O   ASP A  93      11.165   3.549   8.351  1.00  6.640          O  
ATOM   1475  CB  ASP A  93      12.709   3.466   5.196  1.00 11.340          C  
ATOM   1476  CG  ASP A  93      14.252   3.433   5.063  1.00 11.340          C  
ATOM   1477  OD1 ASP A  93      14.918   3.177   6.046  1.00 11.340          O  
ATOM   1478  OD2 ASP A  93      14.733   3.672   3.987  1.00 11.340          O  
ATOM   1479  H   ASP A  93      10.192   2.891   5.490  1.00  9.280          H  
ATOM   1480  HA  ASP A  93      12.723   1.698   6.426  1.00  9.900          H  
ATOM   1481 1HB  ASP A  93      12.278   3.137   4.253  1.00 13.610          H  
ATOM   1482 2HB  ASP A  93      12.413   4.500   5.337  1.00 13.610          H  
ATOM   1483  N   GLN A  94      13.380   3.739   8.106  1.00  7.990          N  
ATOM   1484  CA  GLN A  94      13.510   4.420   9.380  1.00  7.520          C  
ATOM   1485  C   GLN A  94      12.837   5.777   9.350  1.00  6.520          C  
ATOM   1486  O   GLN A  94      13.007   6.550   8.412  1.00  5.870          O  
ATOM   1487  CB  GLN A  94      14.975   4.561   9.772  1.00 10.720          C  
ATOM   1488  CG  GLN A  94      15.642   3.236  10.033  1.00 10.720          C  
ATOM   1489  CD  GLN A  94      15.033   2.533  11.225  1.00 10.720          C  
ATOM   1490  OE1 GLN A  94      14.996   3.079  12.330  1.00 10.720          O  
ATOM   1491  NE2 GLN A  94      14.537   1.321  11.008  1.00 10.720          N  
ATOM   1492  H   GLN A  94      14.193   3.541   7.520  1.00  9.590          H  
ATOM   1493  HA  GLN A  94      13.003   3.823  10.137  1.00  9.020          H  
ATOM   1494 1HB  GLN A  94      15.518   5.063   8.971  1.00 12.860          H  
ATOM   1495 2HB  GLN A  94      15.057   5.175  10.667  1.00 12.860          H  
ATOM   1496 1HG  GLN A  94      15.518   2.599   9.157  1.00 12.860          H  
ATOM   1497 2HG  GLN A  94      16.700   3.401  10.231  1.00 12.860          H  
ATOM   1498 1HE2 GLN A  94      14.117   0.809  11.761  1.00 12.860          H  
ATOM   1499 2HE2 GLN A  94      14.578   0.914  10.092  1.00 12.860          H  
ATOM   1500  N   LYS A  95      12.134   6.071  10.437  1.00  6.670          N  
ATOM   1501  CA  LYS A  95      11.369   7.295  10.702  1.00  6.120          C  
ATOM   1502  C   LYS A  95      10.073   7.385   9.889  1.00  5.690          C  
ATOM   1503  O   LYS A  95       9.428   8.434   9.851  1.00  5.250          O  
ATOM   1504  CB  LYS A  95      12.216   8.548  10.449  1.00  8.790          C  
ATOM   1505  CG  LYS A  95      13.505   8.611  11.260  1.00  8.790          C  
ATOM   1506  CD  LYS A  95      14.244   9.914  11.014  1.00  8.790          C  
ATOM   1507  CE  LYS A  95      15.555   9.965  11.787  1.00  8.790          C  
ATOM   1508  NZ  LYS A  95      16.307  11.227  11.527  1.00  8.790          N  
ATOM   1509  H   LYS A  95      12.068   5.338  11.140  1.00  8.000          H  
ATOM   1510  HA  LYS A  95      11.088   7.289  11.755  1.00  7.340          H  
ATOM   1511 1HB  LYS A  95      12.445   8.657   9.393  1.00 10.550          H  
ATOM   1512 2HB  LYS A  95      11.627   9.422  10.736  1.00 10.550          H  
ATOM   1513 1HG  LYS A  95      13.257   8.533  12.321  1.00 10.550          H  
ATOM   1514 2HG  LYS A  95      14.150   7.778  10.992  1.00 10.550          H  
ATOM   1515 1HD  LYS A  95      14.455  10.012   9.947  1.00 10.550          H  
ATOM   1516 2HD  LYS A  95      13.613  10.747  11.322  1.00 10.550          H  
ATOM   1517 1HE  LYS A  95      15.341   9.894  12.853  1.00 10.550          H  
ATOM   1518 2HE  LYS A  95      16.175   9.118  11.494  1.00 10.550          H  
ATOM   1519 1HZ  LYS A  95      17.167  11.222  12.057  1.00 10.550          H  
ATOM   1520 2HZ  LYS A  95      16.520  11.297  10.541  1.00 10.550          H  
ATOM   1521 3HZ  LYS A  95      15.745  12.019  11.806  1.00 10.550          H  
ATOM   1522  N   HIS A  96       9.640   6.263   9.328  1.00  5.990          N  
ATOM   1523  CA  HIS A  96       8.360   6.169   8.644  1.00  5.710          C  
ATOM   1524  C   HIS A  96       7.372   5.482   9.585  1.00  5.500          C  
ATOM   1525  O   HIS A  96       7.764   5.076  10.684  1.00  5.950          O  
ATOM   1526  CB  HIS A  96       8.543   5.467   7.318  1.00  8.110          C  
ATOM   1527  CG  HIS A  96       9.252   6.292   6.302  1.00  8.110          C  
ATOM   1528  ND1 HIS A  96       8.580   6.980   5.312  1.00  8.110          N  
ATOM   1529  CD2 HIS A  96      10.560   6.562   6.127  1.00  8.110          C  
ATOM   1530  CE1 HIS A  96       9.452   7.634   4.573  1.00  8.110          C  
ATOM   1531  NE2 HIS A  96      10.664   7.394   5.042  1.00  8.110          N  
ATOM   1532  H   HIS A  96      10.238   5.429   9.329  1.00  7.190          H  
ATOM   1533  HA  HIS A  96       7.973   7.164   8.429  1.00  6.850          H  
ATOM   1534 1HB  HIS A  96       9.158   4.624   7.474  1.00  9.730          H  
ATOM   1535 2HB  HIS A  96       7.599   5.134   6.924  1.00  9.730          H  
ATOM   1536  HD1 HIS A  96       7.700   6.622   4.907  1.00  9.730          H  
ATOM   1537  HD2 HIS A  96      11.445   6.253   6.654  1.00  9.730          H  
ATOM   1538  HE1 HIS A  96       9.114   8.238   3.732  1.00  9.730          H  
ATOM   1539  N   LEU A  97       6.083   5.464   9.233  1.00  5.110          N  
ATOM   1540  CA  LEU A  97       5.051   4.871  10.110  1.00  5.110          C  
ATOM   1541  C   LEU A  97       4.203   3.877   9.361  1.00  4.940          C  
ATOM   1542  O   LEU A  97       3.990   4.074   8.178  1.00  4.810          O  
ATOM   1543  CB  LEU A  97       4.155   5.966  10.705  1.00  7.150          C  
ATOM   1544  CG  LEU A  97       4.760   6.817  11.860  1.00  7.150          C  
ATOM   1545  CD1 LEU A  97       5.555   8.022  11.370  1.00  7.150          C  
ATOM   1546  CD2 LEU A  97       3.637   7.312  12.718  1.00  7.150          C  
ATOM   1547  H   LEU A  97       5.821   5.766   8.275  1.00  6.130          H  
ATOM   1548  HA  LEU A  97       5.541   4.338  10.924  1.00  6.130          H  
ATOM   1549 1HB  LEU A  97       3.891   6.644   9.911  1.00  8.580          H  
ATOM   1550 2HB  LEU A  97       3.237   5.502  11.069  1.00  8.580          H  
ATOM   1551  HG  LEU A  97       5.427   6.191  12.427  1.00  8.580          H  
ATOM   1552 1HD1 LEU A  97       5.944   8.557  12.236  1.00  8.580          H  
ATOM   1553 2HD1 LEU A  97       6.379   7.731  10.748  1.00  8.580          H  
ATOM   1554 3HD1 LEU A  97       4.904   8.682  10.826  1.00  8.580          H  
ATOM   1555 1HD2 LEU A  97       4.028   7.906  13.536  1.00  8.580          H  
ATOM   1556 2HD2 LEU A  97       2.987   7.942  12.113  1.00  8.580          H  
ATOM   1557 3HD2 LEU A  97       3.078   6.469  13.114  1.00  8.580          H  
ATOM   1558  N   ILE A  98       3.694   2.819   9.995  1.00  5.200          N  
ATOM   1559  CA  ILE A  98       2.863   1.965   9.153  1.00  5.080          C  
ATOM   1560  C   ILE A  98       1.541   1.606   9.807  1.00  5.000          C  
ATOM   1561  O   ILE A  98       1.496   1.114  10.941  1.00  5.470          O  
ATOM   1562  CB  ILE A  98       3.686   0.719   8.748  1.00  7.160          C  
ATOM   1563  CG1 ILE A  98       2.965  -0.170   7.719  1.00  7.160          C  
ATOM   1564  CG2 ILE A  98       4.068  -0.080   9.927  1.00  7.160          C  
ATOM   1565  CD1 ILE A  98       2.983   0.434   6.319  1.00  7.160          C  
ATOM   1566  H   ILE A  98       3.878   2.618  10.988  1.00  6.240          H  
ATOM   1567  HA  ILE A  98       2.609   2.508   8.249  1.00  6.100          H  
ATOM   1568  HB  ILE A  98       4.574   1.064   8.298  1.00  8.590          H  
ATOM   1569 1HG1 ILE A  98       3.451  -1.138   7.681  1.00  8.590          H  
ATOM   1570 2HG1 ILE A  98       1.928  -0.323   8.015  1.00  8.590          H  
ATOM   1571 1HG2 ILE A  98       4.688  -0.871   9.621  1.00  8.590          H  
ATOM   1572 2HG2 ILE A  98       4.615   0.536  10.635  1.00  8.590          H  
ATOM   1573 3HG2 ILE A  98       3.191  -0.477  10.390  1.00  8.590          H  
ATOM   1574 1HD1 ILE A  98       2.502  -0.210   5.640  1.00  8.590          H  
ATOM   1575 2HD1 ILE A  98       2.482   1.387   6.314  1.00  8.590          H  
ATOM   1576 3HD1 ILE A  98       4.001   0.572   5.988  1.00  8.590          H  
ATOM   1577  N   LEU A  99       0.462   1.857   9.073  1.00  4.750          N  
ATOM   1578  CA  LEU A  99      -0.855   1.543   9.583  1.00  4.910          C  
ATOM   1579  C   LEU A  99      -1.484   0.423   8.755  1.00  4.790          C  
ATOM   1580  O   LEU A  99      -1.533   0.483   7.516  1.00  4.850          O  
ATOM   1581  CB  LEU A  99      -1.756   2.786   9.558  1.00  6.810          C  
ATOM   1582  CG  LEU A  99      -1.240   4.065  10.237  1.00  6.810          C  
ATOM   1583  CD1 LEU A  99      -2.277   5.149  10.072  1.00  6.810          C  
ATOM   1584  CD2 LEU A  99      -0.958   3.826  11.687  1.00  6.810          C  
ATOM   1585  H   LEU A  99       0.563   2.290   8.149  1.00  5.700          H  
ATOM   1586  HA  LEU A  99      -0.772   1.178  10.604  1.00  5.890          H  
ATOM   1587 1HB  LEU A  99      -2.018   3.017   8.525  1.00  8.170          H  
ATOM   1588 2HB  LEU A  99      -2.633   2.538  10.088  1.00  8.170          H  
ATOM   1589  HG  LEU A  99      -0.327   4.387   9.736  1.00  8.170          H  
ATOM   1590 1HD1 LEU A  99      -1.902   6.050  10.513  1.00  8.170          H  
ATOM   1591 2HD1 LEU A  99      -2.471   5.305   9.038  1.00  8.170          H  
ATOM   1592 3HD1 LEU A  99      -3.195   4.865  10.560  1.00  8.170          H  
ATOM   1593 1HD2 LEU A  99      -0.593   4.725  12.143  1.00  8.170          H  
ATOM   1594 2HD2 LEU A  99      -1.876   3.513  12.187  1.00  8.170          H  
ATOM   1595 3HD2 LEU A  99      -0.203   3.059  11.783  1.00  8.170          H  
ATOM   1596  N   LEU A 100      -1.934  -0.622   9.456  1.00  4.910          N  
ATOM   1597  CA  LEU A 100      -2.545  -1.787   8.823  1.00  4.840          C  
ATOM   1598  C   LEU A 100      -4.016  -1.954   9.246  1.00  5.430          C  
ATOM   1599  O   LEU A 100      -4.317  -2.289  10.394  1.00  5.910          O  
ATOM   1600  CB  LEU A 100      -1.730  -3.011   9.246  1.00  6.800          C  
ATOM   1601  CG  LEU A 100      -0.183  -2.901   8.990  1.00  6.800          C  
ATOM   1602  CD1 LEU A 100       0.473  -4.079   9.559  1.00  6.800          C  
ATOM   1603  CD2 LEU A 100       0.127  -2.798   7.502  1.00  6.800          C  
ATOM   1604  H   LEU A 100      -1.828  -0.607  10.474  1.00  5.890          H  
ATOM   1605  HA  LEU A 100      -2.518  -1.665   7.743  1.00  5.810          H  
ATOM   1606 1HB  LEU A 100      -1.878  -3.163  10.311  1.00  8.160          H  
ATOM   1607 2HB  LEU A 100      -2.105  -3.887   8.714  1.00  8.160          H  
ATOM   1608  HG  LEU A 100       0.204  -2.019   9.508  1.00  8.160          H  
ATOM   1609 1HD1 LEU A 100       1.549  -4.008   9.416  1.00  8.160          H  
ATOM   1610 2HD1 LEU A 100       0.254  -4.147  10.625  1.00  8.160          H  
ATOM   1611 3HD1 LEU A 100       0.090  -4.942   9.041  1.00  8.160          H  
ATOM   1612 1HD2 LEU A 100       1.208  -2.729   7.364  1.00  8.160          H  
ATOM   1613 2HD2 LEU A 100      -0.246  -3.680   6.980  1.00  8.160          H  
ATOM   1614 3HD2 LEU A 100      -0.343  -1.913   7.097  1.00  8.160          H  
ATOM   1615  N   GLY A 101      -4.933  -1.718   8.311  1.00  5.690          N  
ATOM   1616  CA  GLY A 101      -6.362  -1.808   8.614  1.00  6.380          C  
ATOM   1617  C   GLY A 101      -6.954  -3.143   8.198  1.00  6.340          C  
ATOM   1618  O   GLY A 101      -6.617  -3.675   7.143  1.00  6.030          O  
ATOM   1619  H   GLY A 101      -4.611  -1.467   7.376  1.00  6.830          H  
ATOM   1620 1HA  GLY A 101      -6.529  -1.642   9.676  1.00  7.660          H  
ATOM   1621 2HA  GLY A 101      -6.882  -1.025   8.083  1.00  7.660          H  
ATOM   1622  N   GLN A 102      -7.927  -3.632   8.958  1.00  6.860          N  
ATOM   1623  CA  GLN A 102      -8.566  -4.902   8.617  1.00  6.950          C  
ATOM   1624  C   GLN A 102     -10.109  -4.845   8.519  1.00  7.840          C  
ATOM   1625  O   GLN A 102     -10.796  -4.579   9.520  1.00  8.570          O  
ATOM   1626  CB  GLN A 102      -8.097  -5.897   9.669  1.00  9.690          C  
ATOM   1627  CG  GLN A 102      -8.540  -7.305   9.545  1.00  9.690          C  
ATOM   1628  CD  GLN A 102      -7.848  -8.117  10.625  1.00  9.690          C  
ATOM   1629  OE1 GLN A 102      -6.792  -7.682  11.128  1.00  9.690          O  
ATOM   1630  NE2 GLN A 102      -8.412  -9.259  10.991  1.00  9.690          N  
ATOM   1631  H   GLN A 102      -8.148  -3.151   9.838  1.00  8.230          H  
ATOM   1632  HA  GLN A 102      -8.190  -5.224   7.648  1.00  8.340          H  
ATOM   1633 1HB  GLN A 102      -7.007  -5.905   9.658  1.00 11.630          H  
ATOM   1634 2HB  GLN A 102      -8.402  -5.540  10.653  1.00 11.630          H  
ATOM   1635 1HG  GLN A 102      -9.617  -7.367   9.691  1.00 11.630          H  
ATOM   1636 2HG  GLN A 102      -8.260  -7.694   8.561  1.00 11.630          H  
ATOM   1637 1HE2 GLN A 102      -7.987  -9.822  11.704  1.00 11.630          H  
ATOM   1638 2HE2 GLN A 102      -9.263  -9.562  10.566  1.00 11.630          H  
ATOM   1639  N   TYR A 103     -10.639  -5.185   7.318  1.00  7.910          N  
ATOM   1640  CA  TYR A 103     -12.096  -5.169   7.060  1.00  8.790          C  
ATOM   1641  C   TYR A 103     -12.575  -6.451   6.409  1.00  8.770          C  
ATOM   1642  O   TYR A 103     -12.222  -6.753   5.270  1.00  8.390          O  
ATOM   1643  CB  TYR A 103     -12.515  -4.043   6.100  1.00 11.950          C  
ATOM   1644  CG  TYR A 103     -13.990  -3.886   5.990  1.00 11.950          C  
ATOM   1645  CD1 TYR A 103     -14.669  -3.472   7.096  1.00 11.950          C  
ATOM   1646  CD2 TYR A 103     -14.665  -4.121   4.811  1.00 11.950          C  
ATOM   1647  CE1 TYR A 103     -16.011  -3.301   7.070  1.00 11.950          C  
ATOM   1648  CE2 TYR A 103     -16.036  -3.940   4.775  1.00 11.950          C  
ATOM   1649  CZ  TYR A 103     -16.704  -3.534   5.919  1.00 11.950          C  
ATOM   1650  OH  TYR A 103     -18.068  -3.369   5.925  1.00 11.950          O  
ATOM   1651  H   TYR A 103      -9.974  -5.430   6.574  1.00  9.490          H  
ATOM   1652  HA  TYR A 103     -12.615  -5.061   8.011  1.00 10.550          H  
ATOM   1653 1HB  TYR A 103     -12.118  -3.125   6.358  1.00 14.340          H  
ATOM   1654 2HB  TYR A 103     -12.144  -4.277   5.116  1.00 14.340          H  
ATOM   1655  HD1 TYR A 103     -14.130  -3.291   8.009  1.00 14.340          H  
ATOM   1656  HD2 TYR A 103     -14.127  -4.448   3.924  1.00 14.340          H  
ATOM   1657  HE1 TYR A 103     -16.532  -2.984   7.970  1.00 14.340          H  
ATOM   1658  HE2 TYR A 103     -16.590  -4.125   3.856  1.00 14.340          H  
ATOM   1659  HH  TYR A 103     -18.409  -3.466   5.033  1.00 14.340          H  
ATOM   1660  N   ASN A 104     -13.389  -7.213   7.121  1.00  9.310          N  
ATOM   1661  CA  ASN A 104     -13.911  -8.486   6.625  1.00  9.420          C  
ATOM   1662  C   ASN A 104     -12.793  -9.399   6.105  1.00  8.730          C  
ATOM   1663  O   ASN A 104     -12.956 -10.083   5.095  1.00  8.590          O  
ATOM   1664  CB  ASN A 104     -14.945  -8.272   5.532  1.00 13.140          C  
ATOM   1665  CG  ASN A 104     -16.159  -7.511   5.977  1.00 13.140          C  
ATOM   1666  OD1 ASN A 104     -16.458  -7.335   7.165  1.00 13.140          O  
ATOM   1667  ND2 ASN A 104     -16.917  -7.076   5.008  1.00 13.140          N  
ATOM   1668  H   ASN A 104     -13.662  -6.900   8.044  1.00 11.170          H  
ATOM   1669  HA  ASN A 104     -14.392  -9.006   7.456  1.00 11.300          H  
ATOM   1670 1HB  ASN A 104     -14.492  -7.741   4.694  1.00 15.770          H  
ATOM   1671 2HB  ASN A 104     -15.270  -9.241   5.156  1.00 15.770          H  
ATOM   1672 1HD2 ASN A 104     -17.762  -6.583   5.217  1.00 15.770          H  
ATOM   1673 2HD2 ASN A 104     -16.658  -7.247   4.057  1.00 15.770          H  
ATOM   1674  N   GLY A 105     -11.655  -9.406   6.793  1.00  8.430          N  
ATOM   1675  CA  GLY A 105     -10.509 -10.236   6.423  1.00  7.990          C  
ATOM   1676  C   GLY A 105      -9.593  -9.643   5.337  1.00  7.520          C  
ATOM   1677  O   GLY A 105      -8.567 -10.243   5.005  1.00  7.340          O  
ATOM   1678  H   GLY A 105     -11.597  -8.833   7.622  1.00 10.120          H  
ATOM   1679 1HA  GLY A 105      -9.915 -10.429   7.316  1.00  9.590          H  
ATOM   1680 2HA  GLY A 105     -10.875 -11.204   6.084  1.00  9.590          H  
ATOM   1681  N   ASN A 106      -9.941  -8.481   4.787  1.00  7.520          N  
ATOM   1682  CA  ASN A 106      -9.128  -7.846   3.753  1.00  7.280          C  
ATOM   1683  C   ASN A 106      -8.212  -6.829   4.410  1.00  6.670          C  
ATOM   1684  O   ASN A 106      -8.623  -6.126   5.343  1.00  6.600          O  
ATOM   1685  CB  ASN A 106     -10.013  -7.196   2.715  1.00 10.290          C  
ATOM   1686  CG  ASN A 106     -10.840  -8.194   1.952  1.00 10.290          C  
ATOM   1687  OD1 ASN A 106     -10.357  -9.243   1.501  1.00 10.290          O  
ATOM   1688  ND2 ASN A 106     -12.101  -7.884   1.796  1.00 10.290          N  
ATOM   1689  H   ASN A 106     -10.812  -8.031   5.066  1.00  9.020          H  
ATOM   1690  HA  ASN A 106      -8.499  -8.598   3.271  1.00  8.740          H  
ATOM   1691 1HB  ASN A 106     -10.675  -6.477   3.198  1.00 12.350          H  
ATOM   1692 2HB  ASN A 106      -9.393  -6.655   2.019  1.00 12.350          H  
ATOM   1693 1HD2 ASN A 106     -12.712  -8.506   1.304  1.00 12.350          H  
ATOM   1694 2HD2 ASN A 106     -12.461  -7.030   2.175  1.00 12.350          H  
ATOM   1695  N   TYR A 107      -6.978  -6.690   3.924  1.00  6.430          N  
ATOM   1696  CA  TYR A 107      -6.108  -5.721   4.594  1.00  5.890          C  
ATOM   1697  C   TYR A 107      -5.732  -4.500   3.768  1.00  6.060          C  
ATOM   1698  O   TYR A 107      -5.445  -4.568   2.574  1.00  6.510          O  
ATOM   1699  CB  TYR A 107      -4.868  -6.427   5.115  1.00  8.460          C  
ATOM   1700  CG  TYR A 107      -5.143  -7.430   6.275  1.00  8.460          C  
ATOM   1701  CD1 TYR A 107      -5.813  -8.631   6.050  1.00  8.460          C  
ATOM   1702  CD2 TYR A 107      -4.674  -7.170   7.542  1.00  8.460          C  
ATOM   1703  CE1 TYR A 107      -6.020  -9.525   7.058  1.00  8.460          C  
ATOM   1704  CE2 TYR A 107      -4.886  -8.089   8.543  1.00  8.460          C  
ATOM   1705  CZ  TYR A 107      -5.555  -9.254   8.301  1.00  8.460          C  
ATOM   1706  OH  TYR A 107      -5.762 -10.159   9.320  1.00  8.460          O  
ATOM   1707  H   TYR A 107      -6.650  -7.273   3.143  1.00  7.720          H  
ATOM   1708  HA  TYR A 107      -6.637  -5.345   5.462  1.00  7.070          H  
ATOM   1709 1HB  TYR A 107      -4.383  -6.938   4.307  1.00 10.150          H  
ATOM   1710 2HB  TYR A 107      -4.168  -5.677   5.484  1.00 10.150          H  
ATOM   1711  HD1 TYR A 107      -6.190  -8.881   5.065  1.00 10.150          H  
ATOM   1712  HD2 TYR A 107      -4.136  -6.245   7.753  1.00 10.150          H  
ATOM   1713  HE1 TYR A 107      -6.553 -10.456   6.856  1.00 10.150          H  
ATOM   1714  HE2 TYR A 107      -4.526  -7.898   9.525  1.00 10.150          H  
ATOM   1715  HH  TYR A 107      -6.233 -10.929   8.981  1.00 10.150          H  
ATOM   1716  N   TYR A 108      -5.684  -3.374   4.467  1.00  6.060          N  
ATOM   1717  CA  TYR A 108      -5.372  -2.072   3.909  1.00  6.550          C  
ATOM   1718  C   TYR A 108      -4.085  -1.502   4.503  1.00  6.170          C  
ATOM   1719  O   TYR A 108      -3.999  -1.225   5.701  1.00  5.870          O  
ATOM   1720  CB  TYR A 108      -6.558  -1.157   4.197  1.00  8.970          C  
ATOM   1721  CG  TYR A 108      -7.854  -1.601   3.519  1.00  8.970          C  
ATOM   1722  CD1 TYR A 108      -8.614  -2.642   4.063  1.00  8.970          C  
ATOM   1723  CD2 TYR A 108      -8.302  -0.952   2.380  1.00  8.970          C  
ATOM   1724  CE1 TYR A 108      -9.786  -3.023   3.470  1.00  8.970          C  
ATOM   1725  CE2 TYR A 108      -9.482  -1.328   1.794  1.00  8.970          C  
ATOM   1726  CZ  TYR A 108     -10.224  -2.360   2.332  1.00  8.970          C  
ATOM   1727  OH  TYR A 108     -11.403  -2.729   1.731  1.00  8.970          O  
ATOM   1728  H   TYR A 108      -5.939  -3.438   5.455  1.00  7.270          H  
ATOM   1729  HA  TYR A 108      -5.235  -2.176   2.832  1.00  7.860          H  
ATOM   1730 1HB  TYR A 108      -6.735  -1.125   5.274  1.00 10.770          H  
ATOM   1731 2HB  TYR A 108      -6.329  -0.150   3.876  1.00 10.770          H  
ATOM   1732  HD1 TYR A 108      -8.283  -3.162   4.962  1.00 10.770          H  
ATOM   1733  HD2 TYR A 108      -7.725  -0.143   1.951  1.00 10.770          H  
ATOM   1734  HE1 TYR A 108     -10.361  -3.835   3.893  1.00 10.770          H  
ATOM   1735  HE2 TYR A 108      -9.833  -0.813   0.901  1.00 10.770          H  
ATOM   1736  HH  TYR A 108     -11.782  -3.479   2.192  1.00 10.770          H  
ATOM   1737  N   VAL A 109      -3.080  -1.297   3.669  1.00  6.400          N  
ATOM   1738  CA  VAL A 109      -1.773  -0.844   4.159  1.00  6.120          C  
ATOM   1739  C   VAL A 109      -1.279   0.503   3.609  1.00  6.790          C  
ATOM   1740  O   VAL A 109      -1.235   0.704   2.387  1.00  7.650          O  
ATOM   1741  CB  VAL A 109      -0.760  -1.981   3.889  1.00  8.680          C  
ATOM   1742  CG1 VAL A 109      -0.823  -2.436   2.480  1.00  8.680          C  
ATOM   1743  CG2 VAL A 109       0.623  -1.520   4.151  1.00  8.680          C  
ATOM   1744  H   VAL A 109      -3.226  -1.506   2.690  1.00  7.680          H  
ATOM   1745  HA  VAL A 109      -1.846  -0.734   5.243  1.00  7.340          H  
ATOM   1746  HB  VAL A 109      -1.000  -2.827   4.532  1.00 10.420          H  
ATOM   1747 1HG1 VAL A 109      -0.114  -3.235   2.362  1.00 10.420          H  
ATOM   1748 2HG1 VAL A 109      -1.811  -2.816   2.248  1.00 10.420          H  
ATOM   1749 3HG1 VAL A 109      -0.580  -1.634   1.813  1.00 10.420          H  
ATOM   1750 1HG2 VAL A 109       1.297  -2.341   3.966  1.00 10.420          H  
ATOM   1751 2HG2 VAL A 109       0.893  -0.689   3.508  1.00 10.420          H  
ATOM   1752 3HG2 VAL A 109       0.675  -1.215   5.175  1.00 10.420          H  
ATOM   1753  N   GLN A 110      -0.853   1.401   4.519  1.00  6.630          N  
ATOM   1754  CA  GLN A 110      -0.331   2.718   4.109  1.00  7.460          C  
ATOM   1755  C   GLN A 110       0.769   3.328   5.012  1.00  7.200          C  
ATOM   1756  O   GLN A 110       0.702   3.298   6.252  1.00  6.940          O  
ATOM   1757  CB  GLN A 110      -1.483   3.731   3.986  1.00 10.110          C  
ATOM   1758  CG  GLN A 110      -1.053   5.107   3.458  1.00 10.110          C  
ATOM   1759  CD  GLN A 110      -2.179   6.109   3.266  1.00 10.110          C  
ATOM   1760  OE1 GLN A 110      -3.376   5.864   3.484  1.00 10.110          O  
ATOM   1761  NE2 GLN A 110      -1.759   7.292   2.824  1.00 10.110          N  
ATOM   1762  H   GLN A 110      -0.952   1.149   5.511  1.00  7.960          H  
ATOM   1763  HA  GLN A 110       0.107   2.597   3.116  1.00  8.950          H  
ATOM   1764 1HB  GLN A 110      -2.232   3.334   3.306  1.00 12.130          H  
ATOM   1765 2HB  GLN A 110      -1.955   3.868   4.959  1.00 12.130          H  
ATOM   1766 1HG  GLN A 110      -0.352   5.561   4.138  1.00 12.130          H  
ATOM   1767 2HG  GLN A 110      -0.575   4.963   2.487  1.00 12.130          H  
ATOM   1768 1HE2 GLN A 110      -2.387   8.046   2.638  1.00 12.130          H  
ATOM   1769 2HE2 GLN A 110      -0.782   7.441   2.651  1.00 12.130          H  
ATOM   1770  N   ASP A 111       1.776   3.956   4.372  1.00  7.390          N  
ATOM   1771  CA  ASP A 111       2.866   4.650   5.081  1.00  7.210          C  
ATOM   1772  C   ASP A 111       2.440   6.034   5.526  1.00  7.050          C  
ATOM   1773  O   ASP A 111       2.802   7.058   4.926  1.00  7.630          O  
ATOM   1774  CB  ASP A 111       4.126   4.790   4.202  1.00 10.170          C  
ATOM   1775  CG  ASP A 111       5.401   5.445   4.915  1.00 10.170          C  
ATOM   1776  OD1 ASP A 111       5.401   5.629   6.139  1.00 10.170          O  
ATOM   1777  OD2 ASP A 111       6.355   5.751   4.202  1.00 10.170          O  
ATOM   1778  H   ASP A 111       1.776   3.979   3.362  1.00  8.870          H  
ATOM   1779  HA  ASP A 111       3.126   4.070   5.963  1.00  8.650          H  
ATOM   1780 1HB  ASP A 111       4.423   3.799   3.890  1.00 12.200          H  
ATOM   1781 2HB  ASP A 111       3.889   5.364   3.304  1.00 12.200          H  
ATOM   1782  N   VAL A 112       1.659   6.084   6.586  1.00  6.460          N  
ATOM   1783  CA  VAL A 112       1.166   7.372   7.015  1.00  6.510          C  
ATOM   1784  C   VAL A 112       2.181   8.040   7.918  1.00  6.150          C  
ATOM   1785  O   VAL A 112       2.044   8.090   9.138  1.00  5.720          O  
ATOM   1786  CB  VAL A 112      -0.179   7.241   7.715  1.00  9.090          C  
ATOM   1787  CG1 VAL A 112      -0.712   8.626   8.075  1.00  9.090          C  
ATOM   1788  CG2 VAL A 112      -1.125   6.514   6.782  1.00  9.090          C  
ATOM   1789  H   VAL A 112       1.406   5.192   7.019  1.00  7.750          H  
ATOM   1790  HA  VAL A 112       1.024   7.999   6.134  1.00  7.810          H  
ATOM   1791  HB  VAL A 112      -0.063   6.678   8.639  1.00 10.910          H  
ATOM   1792 1HG1 VAL A 112      -1.646   8.515   8.546  1.00 10.910          H  
ATOM   1793 2HG1 VAL A 112      -0.047   9.154   8.746  1.00 10.910          H  
ATOM   1794 3HG1 VAL A 112      -0.837   9.214   7.166  1.00 10.910          H  
ATOM   1795 1HG2 VAL A 112      -2.080   6.406   7.235  1.00 10.910          H  
ATOM   1796 2HG2 VAL A 112      -1.228   7.090   5.870  1.00 10.910          H  
ATOM   1797 3HG2 VAL A 112      -0.734   5.530   6.555  1.00 10.910          H  
ATOM   1798  N   ALA A 113       3.150   8.646   7.252  1.00  6.410          N  
ATOM   1799  CA  ALA A 113       4.326   9.272   7.843  1.00  6.080          C  
ATOM   1800  C   ALA A 113       4.065  10.690   8.363  1.00  5.960          C  
ATOM   1801  O   ALA A 113       4.990  11.346   8.841  1.00  6.500          O  
ATOM   1802  CB  ALA A 113       5.454   9.294   6.828  1.00  8.640          C  
ATOM   1803  H   ALA A 113       3.110   8.502   6.236  1.00  7.690          H  
ATOM   1804  HA  ALA A 113       4.638   8.654   8.674  1.00  7.300          H  
ATOM   1805 1HB  ALA A 113       6.350   9.712   7.285  1.00 10.370          H  
ATOM   1806 2HB  ALA A 113       5.659   8.267   6.495  1.00 10.370          H  
ATOM   1807 3HB  ALA A 113       5.163   9.900   5.974  1.00 10.370          H  
ATOM   1808  N   SER A 114       2.825  11.174   8.246  1.00  5.540          N  
ATOM   1809  CA  SER A 114       2.440  12.530   8.646  1.00  5.560          C  
ATOM   1810  C   SER A 114       2.616  12.885  10.135  1.00  5.760          C  
ATOM   1811  O   SER A 114       2.663  14.068  10.475  1.00  6.150          O  
ATOM   1812  CB  SER A 114       1.006  12.795   8.232  1.00  7.780          C  
ATOM   1813  OG  SER A 114       0.107  11.983   8.932  1.00  7.780          O  
ATOM   1814  H   SER A 114       2.111  10.582   7.843  1.00  6.650          H  
ATOM   1815  HA  SER A 114       3.071  13.218   8.080  1.00  6.670          H  
ATOM   1816 1HB  SER A 114       0.769  13.841   8.416  1.00  9.330          H  
ATOM   1817 2HB  SER A 114       0.899  12.620   7.163  1.00  9.330          H  
ATOM   1818  HG  SER A 114      -0.771  12.286   8.675  1.00  9.330          H  
ATOM   1819  N   LEU A 115       2.707  11.898  11.033  1.00  5.750          N  
ATOM   1820  CA  LEU A 115       2.924  12.205  12.447  1.00  6.160          C  
ATOM   1821  C   LEU A 115       4.322  11.808  12.851  1.00  5.990          C  
ATOM   1822  O   LEU A 115       4.727  10.666  12.674  1.00  6.280          O  
ATOM   1823  CB  LEU A 115       1.949  11.459  13.375  1.00  8.460          C  
ATOM   1824  CG  LEU A 115       0.577  12.099  13.585  1.00  8.460          C  
ATOM   1825  CD1 LEU A 115      -0.296  11.847  12.371  1.00  8.460          C  
ATOM   1826  CD2 LEU A 115      -0.088  11.567  14.822  1.00  8.460          C  
ATOM   1827  H   LEU A 115       2.650  10.933  10.736  1.00  6.900          H  
ATOM   1828  HA  LEU A 115       2.813  13.279  12.602  1.00  7.390          H  
ATOM   1829 1HB  LEU A 115       1.791  10.474  12.956  1.00 10.150          H  
ATOM   1830 2HB  LEU A 115       2.429  11.332  14.352  1.00 10.150          H  
ATOM   1831  HG  LEU A 115       0.713  13.142  13.725  1.00 10.150          H  
ATOM   1832 1HD1 LEU A 115      -1.251  12.318  12.531  1.00 10.150          H  
ATOM   1833 2HD1 LEU A 115       0.149  12.262  11.488  1.00 10.150          H  
ATOM   1834 3HD1 LEU A 115      -0.436  10.781  12.237  1.00 10.150          H  
ATOM   1835 1HD2 LEU A 115      -1.058  12.057  14.955  1.00 10.150          H  
ATOM   1836 2HD2 LEU A 115      -0.235  10.537  14.725  1.00 10.150          H  
ATOM   1837 3HD2 LEU A 115       0.516  11.745  15.692  1.00 10.150          H  
ATOM   1838  N   ASP A 116       5.058  12.736  13.430  1.00  5.850          N  
ATOM   1839  CA  ASP A 116       6.402  12.430  13.894  1.00  6.060          C  
ATOM   1840  C   ASP A 116       6.315  11.835  15.299  1.00  6.560          C  
ATOM   1841  O   ASP A 116       5.225  11.557  15.809  1.00  6.980          O  
ATOM   1842  CB  ASP A 116       7.321  13.668  13.884  1.00  8.400          C  
ATOM   1843  CG  ASP A 116       6.959  14.726  14.918  1.00  8.400          C  
ATOM   1844  OD1 ASP A 116       6.061  14.472  15.704  1.00  8.400          O  
ATOM   1845  OD2 ASP A 116       7.574  15.757  14.949  1.00  8.400          O  
ATOM   1846  H   ASP A 116       4.691  13.673  13.533  1.00  7.020          H  
ATOM   1847  HA  ASP A 116       6.845  11.680  13.233  1.00  7.270          H  
ATOM   1848 1HB  ASP A 116       8.361  13.358  14.030  1.00 10.080          H  
ATOM   1849 2HB  ASP A 116       7.268  14.132  12.898  1.00 10.080          H  
ATOM   1850  N   ALA A 117       7.466  11.697  15.948  1.00  6.740          N  
ATOM   1851  CA  ALA A 117       7.586  11.096  17.275  1.00  7.390          C  
ATOM   1852  C   ALA A 117       6.776  11.814  18.355  1.00  7.780          C  
ATOM   1853  O   ALA A 117       6.604  11.268  19.449  1.00  8.320          O  
ATOM   1854  CB  ALA A 117       9.041  11.088  17.702  1.00 10.090          C  
ATOM   1855  H   ALA A 117       8.322  11.952  15.465  1.00  8.090          H  
ATOM   1856  HA  ALA A 117       7.222  10.074  17.207  1.00  8.870          H  
ATOM   1857 1HB  ALA A 117       9.129  10.606  18.673  1.00 12.100          H  
ATOM   1858 2HB  ALA A 117       9.636  10.542  16.971  1.00 12.100          H  
ATOM   1859 3HB  ALA A 117       9.400  12.112  17.771  1.00 12.100          H  
ATOM   1860  N   PHE A 118       6.395  13.069  18.120  1.00  7.700          N  
ATOM   1861  CA  PHE A 118       5.663  13.841  19.097  1.00  8.330          C  
ATOM   1862  C   PHE A 118       4.243  14.151  18.620  1.00  8.420          C  
ATOM   1863  O   PHE A 118       3.541  14.958  19.238  1.00  9.070          O  
ATOM   1864  CB  PHE A 118       6.429  15.124  19.355  1.00 11.410          C  
ATOM   1865  CG  PHE A 118       7.825  14.823  19.774  1.00 11.410          C  
ATOM   1866  CD1 PHE A 118       8.867  14.994  18.872  1.00 11.410          C  
ATOM   1867  CD2 PHE A 118       8.108  14.330  21.033  1.00 11.410          C  
ATOM   1868  CE1 PHE A 118      10.160  14.688  19.228  1.00 11.410          C  
ATOM   1869  CE2 PHE A 118       9.400  14.021  21.389  1.00 11.410          C  
ATOM   1870  CZ  PHE A 118      10.427  14.200  20.485  1.00 11.410          C  
ATOM   1871  H   PHE A 118       6.543  13.499  17.200  1.00  9.240          H  
ATOM   1872  HA  PHE A 118       5.598  13.266  20.020  1.00 10.000          H  
ATOM   1873 1HB  PHE A 118       6.457  15.720  18.438  1.00 13.690          H  
ATOM   1874 2HB  PHE A 118       5.941  15.708  20.131  1.00 13.690          H  
ATOM   1875  HD1 PHE A 118       8.649  15.374  17.866  1.00 13.690          H  
ATOM   1876  HD2 PHE A 118       7.296  14.181  21.745  1.00 13.690          H  
ATOM   1877  HE1 PHE A 118      10.970  14.827  18.511  1.00 13.690          H  
ATOM   1878  HE2 PHE A 118       9.611  13.630  22.384  1.00 13.690          H  
ATOM   1879  HZ  PHE A 118      11.449  13.954  20.768  1.00 13.690          H  
ATOM   1880  N   GLY A 119       3.821  13.519  17.516  1.00  7.980          N  
ATOM   1881  CA  GLY A 119       2.498  13.737  16.941  1.00  8.350          C  
ATOM   1882  C   GLY A 119       2.350  15.064  16.189  1.00  8.400          C  
ATOM   1883  O   GLY A 119       1.242  15.601  16.077  1.00  9.070          O  
ATOM   1884  H   GLY A 119       4.437  12.842  17.052  1.00  9.580          H  
ATOM   1885 1HA  GLY A 119       2.306  12.922  16.251  1.00 10.020          H  
ATOM   1886 2HA  GLY A 119       1.747  13.673  17.726  1.00 10.020          H  
ATOM   1887  N   GLY A 120       3.447  15.604  15.646  1.00  7.880          N  
ATOM   1888  CA  GLY A 120       3.438  16.895  14.949  1.00  8.040          C  
ATOM   1889  C   GLY A 120       2.727  16.921  13.586  1.00  8.080          C  
ATOM   1890  O   GLY A 120       3.353  17.133  12.547  1.00  8.140          O  
ATOM   1891  H   GLY A 120       4.362  15.141  15.747  1.00  9.460          H  
ATOM   1892 1HA  GLY A 120       2.979  17.640  15.600  1.00  9.650          H  
ATOM   1893 2HA  GLY A 120       4.473  17.211  14.812  1.00  9.650          H  
ATOM   1894  N   VAL A 121       1.408  16.748  13.613  1.00  8.250          N  
ATOM   1895  CA  VAL A 121       0.569  16.755  12.410  1.00  8.450          C  
ATOM   1896  C   VAL A 121      -0.373  17.947  12.429  1.00  9.100          C  
ATOM   1897  O   VAL A 121      -0.943  18.289  13.465  1.00  9.530          O  
ATOM   1898  CB  VAL A 121      -0.243  15.447  12.281  1.00 11.750          C  
ATOM   1899  CG1 VAL A 121      -1.218  15.270  13.484  1.00 11.750          C  
ATOM   1900  CG2 VAL A 121      -1.012  15.396  10.970  1.00 11.750          C  
ATOM   1901  H   VAL A 121       1.013  16.567  14.535  1.00  9.900          H  
ATOM   1902  HA  VAL A 121       1.217  16.834  11.536  1.00 10.140          H  
ATOM   1903  HB  VAL A 121       0.454  14.651  12.274  1.00 14.100          H  
ATOM   1904 1HG1 VAL A 121      -1.754  14.334  13.392  1.00 14.100          H  
ATOM   1905 2HG1 VAL A 121      -0.658  15.272  14.410  1.00 14.100          H  
ATOM   1906 3HG1 VAL A 121      -1.947  16.074  13.499  1.00 14.100          H  
ATOM   1907 1HG2 VAL A 121      -1.529  14.439  10.901  1.00 14.100          H  
ATOM   1908 2HG2 VAL A 121      -1.748  16.192  10.923  1.00 14.100          H  
ATOM   1909 3HG2 VAL A 121      -0.315  15.491  10.140  1.00 14.100          H  
ATOM   1910  N   LEU A 122      -0.519  18.593  11.282  1.00  9.360          N  
ATOM   1911  CA  LEU A 122      -1.410  19.735  11.174  1.00 10.100          C  
ATOM   1912  C   LEU A 122      -2.855  19.285  10.984  1.00 10.550          C  
ATOM   1913  O   LEU A 122      -3.112  18.261  10.340  1.00 10.130          O  
ATOM   1914  CB  LEU A 122      -0.992  20.610   9.987  1.00 13.840          C  
ATOM   1915  CG  LEU A 122       0.439  21.225  10.034  1.00 13.840          C  
ATOM   1916  CD1 LEU A 122       0.693  21.963   8.726  1.00 13.840          C  
ATOM   1917  CD2 LEU A 122       0.579  22.178  11.226  1.00 13.840          C  
ATOM   1918  H   LEU A 122      -0.011  18.265  10.473  1.00 11.230          H  
ATOM   1919  HA  LEU A 122      -1.364  20.306  12.098  1.00 12.120          H  
ATOM   1920 1HB  LEU A 122      -1.064  20.011   9.082  1.00 16.610          H  
ATOM   1921 2HB  LEU A 122      -1.704  21.432   9.904  1.00 16.610          H  
ATOM   1922  HG  LEU A 122       1.177  20.428  10.124  1.00 16.610          H  
ATOM   1923 1HD1 LEU A 122       1.699  22.386   8.737  1.00 16.610          H  
ATOM   1924 2HD1 LEU A 122       0.603  21.269   7.891  1.00 16.610          H  
ATOM   1925 3HD1 LEU A 122      -0.034  22.766   8.610  1.00 16.610          H  
ATOM   1926 1HD2 LEU A 122       1.585  22.600  11.230  1.00 16.610          H  
ATOM   1927 2HD2 LEU A 122      -0.150  22.984  11.138  1.00 16.610          H  
ATOM   1928 3HD2 LEU A 122       0.420  21.645  12.158  1.00 16.610          H  
ATOM   1929  N   SER A 123      -3.779  20.087  11.506  1.00 11.460          N  
ATOM   1930  CA  SER A 123      -5.212  19.861  11.388  1.00 12.070          C  
ATOM   1931  C   SER A 123      -5.966  21.181  11.491  1.00 12.800          C  
ATOM   1932  O   SER A 123      -7.157  21.180  11.811  1.00 13.200          O  
ATOM   1933  OXT SER A 123      -5.307  22.209  11.650  1.00 18.110          O  
ATOM   1934  CB  SER A 123      -5.702  18.943  12.490  1.00 15.930          C  
ATOM   1935  OG  SER A 123      -7.088  18.771  12.397  1.00 15.930          O  
ATOM   1936  H   SER A 123      -3.473  20.900  12.023  1.00 13.750          H  
ATOM   1937  HA  SER A 123      -5.422  19.412  10.416  1.00 14.480          H  
ATOM   1938 1HB  SER A 123      -5.201  17.976  12.409  1.00 19.110          H  
ATOM   1939 2HB  SER A 123      -5.447  19.366  13.460  1.00 19.110          H  
ATOM   1940  HG  SER A 123      -7.463  19.671  12.527  1.00 19.110          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 -635.748 76.0053 421.243 -41.2842 14.2379 29.3737 214.418 -242.838 -1.58634 -10.0523 -200.821 -40.8142 -29.3888 -45.328 -25.0293 -13.3167 0 1.5343 9.87265 49.7066 131.472 -29.2815 22.0567 -29.5402 -0.05172 83.0473 -292.114
MET:NtermProteinFull_1 -7.74227 0.65037 4.65571 -0.51707 0.11651 0.1497 2.61899 -2.48274 -0.02988 -0.19379 -1.5436 0.92033 0 0 0 0 0 0.18317 0.09902 0.9624 0 0 0 0.60916 0 0.21648 -1.32753
ASN_2 -4.00981 0.2454 4.06506 -0.29779 0.06727 0.54933 1.63061 -1.89385 -0.00607 -0.1024 -1.19147 -1.4491 0 0 -0.57713 0 0 -0.04927 0.06647 0 3.10491 0.02749 0 -0.93687 -0.08532 0.46504 -0.37749
ASN_3 -3.04582 0.12105 3.40706 -0.19161 0.03382 0.30799 0.45897 -1.65624 -0 -0 -0.05713 -0.45285 0 0 0 0 0 -0.06702 0.01889 0 2.05373 -0.56867 0 -0.93687 -0.47261 0.27842 -0.76887
ASP_4 -3.99118 0.12828 6.77122 -0.18207 0.05866 0.57205 3.16175 -2.80058 -0.01906 -0.14996 -4.44915 -1.5276 0 0 -0.98812 -0.62281 0 -0.08241 0.04597 0 2.19274 -0.59922 0 -2.3716 -0.51868 0.2496 -5.12217
ARG_5 -3.1575 0.11322 4.35463 -1.03976 0.3595 0.83601 1.80352 -1.97802 -0 -0 -1.72718 -0.20972 0 0 -0.93746 0 0 -0.02448 0.05869 2.99181 0 -0.22374 0 -1.2888 -0.1685 0.3965 0.15872
GLY_6 -1.75845 0.14743 2.30528 -6e-05 0 0 1.27398 -0.97513 -0.00233 -0.03785 -2.09393 -0.3605 0 0 -0.62779 0 0 -0.10975 0 0 0 0.37047 0 0.83697 -0.0238 0.359 -0.69646
GLN_7 -5.75362 0.46925 4.64656 -0.24137 0.02485 0.21054 1.57754 -2.05279 -0.00671 -0.02198 -2.02059 -0.77736 0 0 0 -0.62281 0 0.0556 0.15598 0 3.37866 -0.11197 0 -0.18838 -0.07281 0.45466 -0.89673
SER_8 -2.63432 0.33769 3.15181 -0.03677 0.00125 0.07016 1.71233 -1.40062 -0 -0 -1.93644 -0.72865 0 0 0 0 0 -0.06876 0.00139 0.3537 0 0.35214 0.60485 -0.77834 0.29001 0.43371 -0.27487
LEU_9 -6.88767 1.24276 1.2616 -0.57013 0.31362 0.16095 0.54989 -1.50261 -0.03098 -0.14844 -0.16697 0.0318 0 0 0 0 0 0.00487 0.13974 1.5075 0 -0.27745 0 0.18072 0.28448 0.53979 -3.36653
HIS_10 -5.61867 0.29905 5.05185 -0.58 0.02461 0.42518 2.58757 -2.58547 -0 -0 -2.72145 -1.02623 0 0 -1.00863 0 0 -0.00266 0.00109 0 3.10874 -0.1161 0 -0.45461 -0.16178 0.65476 -2.12275
ILE_11 -8.0313 2.07749 0.48139 -0.52609 0.6826 0.11764 1.16111 -1.80349 -0.00226 -0.03416 -0.34228 -0.0779 0 0 0 0 0 0.5292 0.35115 0.2687 0 -0.62339 0 0.73287 -0.04429 1.33107 -3.75195
PRO_12 -4.99077 0.76919 3.32275 -0.12914 0.00064 0.09416 1.62594 -1.56255 -0 -0 -1.23538 0.21816 0 0 0 0 0 -0.04268 0.00933 0.27794 0 -1.07988 0 -2.4119 -0.36083 1.22564 -4.26939
SER_13 -2.02213 0.14605 1.85219 -0.03063 0.00164 0.05037 0.64359 -0.98745 -0 -0 -0.25077 -0.8894 0 0 0 0 0 -0.15507 0.0035 0.11441 0 -0.42953 0.6004 -0.77834 -0.20075 0.34863 -1.9833
SER_14 -2.17261 0.45962 2.37912 -0.0305 0.00078 0.05161 1.04869 -1.05449 -0.00738 -0.14095 -0.19928 -1.00671 0 0 0 0 0 -0.01034 0.00018 0.23442 0 -0.32214 0.60249 -0.77834 -0.17126 0.28321 -0.83389
THR_15 -6.80376 1.42893 3.49837 -0.20102 0.37336 0.08568 3.26443 -2.38272 -0.00841 -0.09055 -2.51899 -0.0432 0 0 -0.76833 0 0 0.12272 0.15514 0.22087 0 0.31878 2.41533 -1.0874 0.09738 1.20272 -0.72068
PRO_16 -4.05881 0.64967 1.61777 -0.17272 0.06777 0.11714 0.39559 -0.9185 -0.0188 -0.10802 -0.38325 0.09502 0 0 0 0 0 0.18276 0.03909 0.16764 0 -0.82147 0 -2.4119 0.73925 1.35891 -3.46288
ILE_17 -8.70086 1.21695 -0.21034 -0.56598 0.45425 0.17964 1.60799 -1.63531 -0.00929 -0.09966 -0.8177 -0.05783 0 0 0 0 0 -0.03085 0.10967 2.48879 0 -0.36389 0 0.73287 0.06016 0.71715 -4.92424
LYS_18 -5.81363 0.36439 5.11793 -0.29976 0.05312 0.14523 2.05654 -2.43783 -0.05337 -0.33328 -1.67652 -0.07649 0 0 -0.90964 0 0 0.07886 0.01182 1.91421 0 0.03708 0 -1.5107 -0.17109 0.75031 -2.75282
GLU_19 -5.8345 0.41674 4.90033 -0.22876 0.03742 0.35899 1.15002 -2.32976 -0 -0 -1.31023 -0.43681 0 0 0 0 0 -0.08742 0.19094 0 3.68582 -0.06108 0 -2.7348 -0.23946 0.52077 -2.0018
ASN_20 -4.28553 0.20635 4.18063 -0.19306 0.02191 0.32236 2.01925 -2.16967 -0 -0 -2.68226 -0.91227 0 0 -1.08293 0 0 -0.00041 0.11703 0 1.58719 -0.56755 0 -0.93687 -0.31214 0.54197 -4.14599
ASN_21 -4.68204 0.36793 4.39442 -0.16265 0.01925 0.22556 2.13457 -2.25881 -0.04329 -0.21501 -1.79388 -0.2457 0 0 0 -0.73744 0 -0.01419 0.00536 0 1.82284 0.05665 0 -0.93687 0.04601 0.54339 -1.47389
ILE_22 -5.41169 0.77911 0.54779 -0.4997 0.3941 0.12044 0.44531 -1.1838 -0 -0 -0.38739 -0.00576 0 0 0 0 0 0.00701 0.17181 0.41109 0 -0.76964 0 0.73287 -0.20615 0.60682 -4.24779
TYR_23 -9.71392 1.11809 3.30039 -0.65368 0.06199 0.35835 3.49387 -2.88762 -0.00263 -0.00912 -3.2921 -0.14968 0 0 -0.90964 -0.73744 0 0.07837 0.07825 0 1.88378 -0.35938 0.02042 1.2797 -0.43519 0.59592 -6.88125
VAL_24 -4.41529 0.48978 1.06342 -0.25574 0.15019 0.05013 1.30787 -1.3418 -0.02825 -0.22974 -1.2252 -0.21985 0 0 0 0 0 -0.0339 0.00958 0.46219 0 -0.78379 0 1.9342 -0.34097 0.33685 -3.07034
ALA_25 -5.5712 0.98322 1.95728 -0.02387 3e-05 0 1.97836 -2.1529 -2e-05 -4e-05 -2.7663 -0.33192 0 0 0 0 0 0.04447 0 0 0 0.06027 0 1.8394 0.00099 0.50503 -3.47719
THR_26 -4.03991 0.24666 3.90734 -0.16376 0.08539 0.05865 2.15747 -1.97879 -0.00304 -0.01118 -2.98919 0.14729 0 0 0 0 0 -0.0424 0.03374 0.08416 0 -0.01521 2.30707 -1.0874 0.17666 0.61981 -0.50664
LEU_27 -9.23112 2.04321 1.90565 -0.51913 0.44242 0.09902 0.87315 -2.38257 -0.02213 -0.14503 -1.17041 0.22812 0 0 0 0 0 0.22802 0.02025 0.48751 0 -0.34603 0 0.18072 -0.13591 1.01259 -6.43166
HIS_28 -4.59981 0.3261 4.20408 -0.41606 0.00621 0.48104 1.94753 -2.08722 -0.00725 -0.03306 -2.829 -0.13259 0 0 0 -0.46465 0 0.00918 0.26528 0 1.79534 -0.24738 0 -0.45461 -0.25865 1.27181 -1.22372
SER_29 -2.11851 0.06384 1.68261 -0.02798 0 0.06656 0.58571 -0.85413 -0.03595 -0.28054 -0.86628 -0.20215 0 0 0 0 0 0.00223 0.00104 0.08387 0 -0.49815 0.60549 -0.77834 -0.27693 0.67832 -2.16929
VAL_30 -3.88491 0.54713 2.37178 -0.34918 0.20539 0.08279 1.76648 -1.5764 -0 -0 -1.22135 -0.30359 0 0 0 0 0 -0.03374 0.00091 0.5615 0 0.06136 0 1.9342 -0.06289 0.58237 0.68185
ILE_31 -5.38322 1.10178 2.68514 -0.40875 0.26413 0.04869 1.48307 -1.84685 -0 -0 0.34169 0.07518 0 0 0 0 0 0.05167 0.06203 1.71092 0 -0.42653 0 0.73287 0.27219 1.3645 2.1285
GLN_32 -3.10268 0.76756 2.94861 -0.56952 0.10661 0.54381 1.35402 -1.48356 -0.01729 -0.11752 -0.47221 -0.51099 0 0 0 0 0 0.04989 0.0016 0 2.21294 0.76956 0 -0.18838 1.78608 1.10484 5.18337
THR_33 -4.6243 0.66738 2.93126 -0.11101 0.04982 0.08134 0.91423 -1.69282 -0.03165 -0.20505 -1.00434 -0.47339 0 0 0 0 0 0.24569 0.02583 0.1293 0 -0.34909 2.32174 -1.0874 1.39362 0.41213 -0.40673
ASP_34 -5.75677 0.30531 9.24447 -0.23799 0.12235 0.8301 3.59986 -3.68457 -2e-05 -0.00072 -6.55242 -0.91034 0 0 -0.98353 0 0 -0.07827 0.02897 0 1.80409 -0.65144 0 -2.3716 -0.2462 0.5453 -4.99342
PHE_35 -2.45772 0.17849 2.49059 -0.97051 0.13611 0.39588 0.62299 -1.23023 -0 -0 0.80828 -0.3982 0 0 0 0 0 -0.08799 8e-05 0 2.53408 0.15067 0 1.0402 -0.10529 0.49857 3.60601
SER_36 -2.7029 0.25027 3.46905 -0.02905 0.01422 0.02813 1.54128 -1.59503 -0.03269 -0.11892 -1.08311 0.00619 0 0 -0.39853 0 0 -0.02634 0.03273 0.53095 0 -0.12753 0.60091 -0.77834 -0.26347 0.34898 -0.3332
GLY_37 -2.3749 0.18714 2.68558 -5e-05 0 0 0.93549 -1.34121 -0.01433 -0.08681 -0.89324 -0.38276 0 0 0 0 0 -0.16623 0 0 0 -1.46531 0 0.83697 -0.60634 0.35352 -2.3325
GLU_38 -5.80537 0.45256 9.29156 -0.2691 0.04921 0.25954 3.6849 -3.59915 -0.04534 -0.18922 -6.52606 -0.19525 0 0 -0.585 -0.74006 0 -0.04317 0.01756 0 3.78906 0.06941 0 -2.7348 -0.4642 0.39662 -3.1863
ILE_39 -5.41582 0.64347 2.68214 -0.47164 0.35744 0.0938 1.25189 -1.71249 -0.04347 -0.2317 -1.4535 0.44119 0 0 -0.35451 0 0 -0.07709 0.04275 0.5285 0 -0.29407 0 0.73287 -0.33693 0.35155 -3.26562
LYS_40 -6.42704 0.60919 7.70827 -0.47007 0.09654 0.27343 2.69834 -3.11379 -0.01142 -0.04008 -3.60204 -0.12975 0 0 0 -0.37522 0 -0.00134 0.05466 1.80475 0 0.02307 0 -1.5107 -0.34302 0.71269 -2.04352
HIS_D_41 -6.23707 0.64758 4.35155 -0.35624 0.0379 0.37723 2.16363 -2.39049 -0.02979 -0.21286 -2.15903 -0.4505 0 0 0 0 0 -0.04213 0.00404 0 3.00153 0.09922 0 -0.45461 -0.01527 0.79976 -0.86555
GLN_42 -4.01377 0.30668 3.78693 -0.28093 0.04141 0.24396 2.38914 -1.90959 -0.03232 -0.12134 -2.60764 -0.60277 0 0 0 0 0 0.03321 0.07734 0 3.57792 0.33444 0 -0.18838 0.08994 0.42767 1.55191
PHE_43 -8.74742 1.37092 2.0927 -0.70189 0.0189 0.18355 2.1421 -2.10845 -0.02253 -0.09339 -2.38305 -0.44164 0 0 0 0 0 -0.01771 0.01245 0 2.79292 -0.15759 0 1.0402 0.08661 1.29718 -3.63616
THR_44 -4.043 0.35675 3.39397 -0.17686 0.09946 0.06533 2.15891 -1.79936 -0.02516 -0.09091 -1.97645 -0.29854 0 0 0 0 0 0.34049 0.01631 0.13035 0 -0.09185 2.34337 -1.0874 0.08109 1.3895 0.78601
TYR_45 -10.2554 2.69695 2.70631 -0.76563 0.06989 0.19146 2.88326 -2.82604 -0.02034 -0.16505 -2.17296 -0.42077 0 0 0 0 0 -0.01626 1.09132 0 2.52007 -0.15304 0.03115 1.2797 0.41699 1.71756 -1.19086
GLU_46 -5.35024 0.63692 5.04036 -0.25594 0.0433 0.4343 2.6924 -2.5282 -0.01695 -0.06567 -3.91839 -0.45574 0 0 0 -0.46465 0 0.14301 0.00344 0 3.38793 0.27295 0 -2.7348 0.59183 1.774 -0.77014
ILE_47 -9.25117 1.58282 1.57137 -0.48427 0.48199 0.10766 2.31317 -2.54831 -0 -0 -2.10793 0.24492 0 0 0 0 0 0.24631 0.39903 0.55668 0 -0.68133 0 0.73287 -0.03516 0.97864 -5.89272
GLU_48 -4.50376 0.46705 3.2001 -0.31669 0.05219 0.40979 1.46267 -1.78884 -0.02917 -0.2255 -1.96293 -0.42796 0 0 0 -0.79207 0 -0.07991 0.03826 0 3.0368 0.26544 0 -2.7348 -0.14249 0.8245 -3.24732
VAL_49 -8.12513 1.38736 2.56337 -0.28596 0.18514 0.06475 1.84364 -2.49595 -0 -0 -1.47938 -0.44117 0 0 0 0 0 -0.04621 0.03014 0.18798 0 -0.66169 0 1.9342 -0.01287 0.351 -5.00079
ASN_50 -3.01596 0.38763 2.81455 -0.19119 0.01462 0.33138 0.97589 -1.41205 -0.02163 -0.11876 -0.3616 -1.01793 0 0 -0.69984 0 0 -0.06218 0.19858 0 1.86797 -1.01258 0 -0.93687 -0.61629 0.49973 -2.37652
ASN_51 -3.22508 0.40403 3.37889 -0.21785 0.07752 0.36415 0.67102 -1.62994 -0 -0 -0.86566 -0.64624 0 0 0 -0.79207 0 -0.00927 0.03008 0 3.27697 -0.72688 0 -0.93687 -0.57194 0.56174 -0.85741
GLN_52 -5.05432 0.41748 5.5493 -0.66421 0.09708 0.81948 2.79867 -2.72264 -0 -0 -2.85979 -0.49726 0 0 -0.69984 0 0 0.02995 0.57513 0 2.02415 -0.06483 0 -0.18838 -0.15365 0.62126 0.02758
ILE_53 -3.58956 0.27153 0.99597 -0.61315 0.40879 0.11694 0.35586 -1.14086 -0 -0 -0.57337 0.2942 0 0 0 0 0 -0.0506 0.02279 0.95725 0 -0.67506 0 0.73287 -0.32462 0.84827 -1.96274
VAL_54 -6.91676 1.01617 2.54897 -0.29565 0.2466 0.05124 2.52306 -2.17093 -0 -0 -2.23294 -0.12666 0 0 0 0 0 0.26668 0.02771 0.01889 0 -0.43122 0 1.9342 -0.1919 1.00758 -2.72497
TYR_55 -4.37173 0.21398 2.7446 -1.07634 0.17487 0.62837 1.59156 -1.52618 -0.00738 -0.14095 -1.84527 -0.25882 0 0 -0.76833 0 0 -0.016 0.00077 0 1.63206 -0.52202 0.00526 1.2797 0.02257 1.07461 -1.16466
ALA_56 -5.02054 0.6879 1.66496 -0.01952 0 0 2.13696 -1.71936 -0.00733 -0.04267 -2.40198 -0.36034 0 0 0 0 0 0.03964 0 0 0 -0.36521 0 1.8394 0.05327 0.75774 -2.75708
ASN_57 -3.72621 0.28717 3.72966 -0.38322 0.02321 0.72969 2.34558 -1.85432 -0 -0 -2.52743 -0.55988 0 0 0 0 0 0.06774 3e-05 0 2.31849 0.34469 0 -0.93687 0.23334 0.31727 0.40894
ARG_58 -11.7828 1.53405 8.38357 -0.63162 0.10253 0.38881 3.48775 -3.80479 -0.00066 -0.00262 -3.27452 0.5343 0 0 0 -0.69766 0 0.04861 0.32799 2.68041 0 -0.22259 0 -1.2888 0.06412 0.80373 -3.35024
ASN_59 -3.38326 0.12368 3.62313 -0.28136 0.08748 0.47307 2.08477 -1.61131 -0.01769 -0.19813 -2.9019 -0.84424 0 0 0 0 0 -0.07204 0.01148 0 1.88477 -0.44568 0 -0.93687 -0.16996 0.87647 -1.6976
ILE_60 -7.73434 1.16081 4.19426 -0.49997 0.48285 0.11217 2.83912 -2.36017 -0.01154 -0.15035 -2.42483 -0.03977 0 0 0 0 0 0.3796 0.06981 0.31243 0 -0.7106 0 0.73287 -0.24538 1.18581 -2.70722
PRO_61 -4.26357 0.57555 2.64773 -0.14645 0.00314 0.1066 0.83072 -1.16736 -0 -0 -0.47812 0.14353 0 0 0 0 0 0.07192 0.01162 0.24687 0 -0.96854 0 -2.4119 -0.57321 1.31977 -4.05171
THR_62 -5.44521 0.76563 4.35788 -0.19621 0.07525 0.07383 1.83861 -2.12963 -0.0584 -0.40287 -1.8015 -0.3504 0 0 -0.35451 0 0 0.01137 0.00293 0.20097 0 0.01182 2.38957 -1.0874 -0.37875 0.93644 -1.54059
LYS_63 -6.33292 0.98484 6.0457 -0.52429 0.19118 0.38622 1.18957 -2.7077 -0 -0 -2.38197 -0.20305 0 0 0 -0.36483 0 0.06676 0.12506 2.70548 0 0.1766 0 -1.5107 1.06457 1.89587 0.80639
PRO_64 -4.66051 0.8498 2.89255 -0.07201 0 0.04528 1.15112 -1.05576 -0 -0 -0.14551 0.61325 0 0 0 0 0 -0.17407 0.05828 0.20473 0 -0.5802 0 -2.4119 1.12925 1.76292 -0.39279
SER_65 -2.91511 0.71583 3.12845 -0.03111 0.02406 0.03102 1.41444 -1.53526 -0 -0 -0.26669 0.26133 0 0 -0.70415 0 0 0.00622 0.00117 0.50257 0 -0.00719 0.61286 -0.77834 0.9563 0.68893 2.10534
ALA_66 -2.38276 0.20903 2.12148 -0.02695 0.01014 0 0.61655 -1.14375 -0 -0 -0.90248 -0.58852 0 0 0 0 0 0.01646 0 0 0 0.27436 0 1.8394 1.15373 0.62746 1.82413
ASN_67 -4.85165 0.89574 5.10435 -0.18663 0.01467 0.2856 1.95193 -2.48469 -0.01346 -0.07912 -0.88592 -0.9516 0 0 -0.70415 0 0 -0.0321 0.05579 0 2.64955 0.16686 0 -0.93687 0.60434 0.6458 1.24843
GLN_68 -3.7442 0.60792 2.28815 -0.35812 0.06944 0.20385 0.45838 -1.24515 -0 -0 -0.6625 -0.11544 0 0 0 0 0 -0.07 0.07964 0 2.72447 0.11742 0 -0.18838 0.10597 0.3336 0.60504
LEU_69 -6.97701 0.54604 3.81575 -0.43441 0.13246 0.08997 1.66679 -2.01976 -0 -0 -0.41282 0.01447 0 0 0 0 0 0.05559 0.01631 1.18272 0 -0.16954 0 0.18072 0.0725 0.36249 -1.87772
SER_70 -4.29941 0.16677 5.87897 -0.03516 1e-05 0.06017 3.2591 -2.65346 -0 -0 -4.49167 -0.34151 0 0 -1.16309 -0.34323 0 -0.0217 0.00419 0.34982 0 -0.26654 1.78779 -0.77834 0.51216 0.5059 -1.86922
ILE_71 -6.93029 0.83645 2.853 -0.5082 0.44498 0.10486 1.96172 -2.34993 -0 -0 -1.0241 -0.0056 0 0 0 0 0 -0.03396 0.05236 0.70362 0 -0.27984 0 0.73287 0.25733 0.45605 -2.72869
HIS_72 -5.2409 0.47105 4.30021 -0.46402 0.00216 0.55883 1.42139 -2.32174 -0 -0 -1.15774 -0.92062 0 0 0 0 0 -0.03273 0.00696 0 3.12763 -0.07578 0 -0.45461 -0.17118 0.45507 -0.49603
ASP_73 -6.97354 0.58194 8.63059 -0.10396 0.00079 0.30955 4.48859 -3.78129 -0 -0 -5.99716 -0.47981 0 0 -1.16309 -0.34323 0 0.2342 0.02863 0 2.09276 -0.28829 0 -2.3716 -0.30488 0.50247 -4.93732
TRP_74 -10.5072 0.72265 6.25095 -0.70778 0.09359 0.39637 3.07273 -3.72739 -0 -0 -1.76918 -0.42309 0 0 0 0 0 0.07822 0.11961 0 2.69468 0.15455 0 1.6906 -0.30596 0.62292 -1.54373
LEU_75 -6.61463 0.83145 4.42906 -0.67214 0.22771 0.21821 1.63544 -2.76417 -0 -0 -0.34895 0.15135 0 0 0 0 0 0.21419 0.01572 0.83405 0 -0.22122 0 0.18072 -0.22686 0.78767 -1.3224
LYS_76 -3.64426 0.24042 4.43673 -0.31499 0.03273 0.14662 1.81982 -1.90528 -0 -0 -1.52155 0.03367 0 0 0 0 0 -0.03677 0.38943 1.71925 0 -0.02804 0 -1.5107 -0.28914 0.6488 0.21675
ARG_77 -5.04015 0.29789 4.31547 -0.80228 0.13396 0.47578 1.34096 -2.05777 -0.03087 -0.14877 -1.48826 0.2563 0 0 0 0 0 -0.01634 0.05278 3.03043 0 -0.13497 0 -1.2888 -0.28209 0.73912 -0.64762
HIS_D_78 -5.2024 0.50123 5.0023 -0.39814 0.00623 0.48979 2.49697 -2.45206 -0.04344 -0.26092 -1.85197 -0.19607 0 0 0 0 0 0.12523 0.16709 0 2.00391 -0.18622 0 -0.45461 -0.12412 0.87236 0.49518
SER_79 -1.1276 0.06673 1.48541 -0.02989 0.00124 0.04802 0.48386 -0.70271 -0.00997 -0.04552 0.49143 -0.94498 0 0 0 0 0 -0.10358 0.00581 0.1562 0 -0.29487 0.6039 -0.77834 -0.38753 0.55299 -0.52939
ASN_80 -4.17353 0.44433 3.13345 -0.32188 0.06607 0.62069 1.1351 -1.59746 -0.00607 -0.1024 0.05849 -1.69367 0 0 0 0 0 -0.06836 0.21698 0 2.60392 -0.5305 0 -0.93687 -0.69333 0.46615 -1.3789
TYR_81 -7.89719 0.80978 3.31193 -0.561 0.07287 0.23866 1.25586 -2.13375 -0.02255 -0.15766 -0.73454 -0.09642 0 0 0 0 0 5e-05 0.30797 0 2.08293 -0.32217 0.03007 1.2797 -0.44686 0.61088 -2.37144
SER_82 -3.58096 0.50738 3.23019 -0.02959 9e-05 0.04842 1.61012 -1.73121 -0.04706 -0.28829 -0.59837 -1.19225 0 0 -1.03553 0 0 0.05675 0.03542 1.10459 0 -0.23937 0.75894 -0.77834 -0.06223 0.64336 -1.58793
ALA_83 -3.01547 0.18236 1.54411 -0.02364 0 0 0.95656 -1.26001 -0 -0 -0.52363 -0.40044 0 0 0 0 0 -0.06841 0 0 0 -0.29732 0 1.8394 -0.39996 0.39005 -1.07637
SER_84 -4.28224 0.70438 3.42873 -0.02774 0 0.06595 1.60958 -1.73549 -0.0226 -0.16309 -1.03585 -0.18637 0 0 -1.03553 0 0 0.04516 0.00185 0.13734 0 -0.45629 0.6 -0.77834 -0.51186 0.2986 -3.34381
HIS_D_85 -7.52056 0.47577 5.04667 -0.38974 0.01529 0.51155 2.53788 -2.81831 -0.0334 -0.14922 -1.15372 -0.33241 0 0 0 -0.55391 0 0.19135 0.00421 0 1.51389 -0.73112 0 -0.45461 0.29981 0.44761 -3.09297
GLU_86 -3.64292 0.23664 2.83525 -0.23536 0.0394 0.35396 0.76626 -1.42012 -0.03524 -0.30253 -0.03841 -0.60505 0 0 0 0 0 -0.09029 0.02366 0 3.23471 -0.28489 0 -2.7348 0.06791 0.35172 -1.48009
ASN_87 -2.70115 0.27273 2.54064 -0.1915 0.02839 0.30611 0.40439 -1.23924 -0 -0 0.08141 -0.42459 0 0 0 0 0 -0.05265 0.0128 0 1.84127 -0.29661 0 -0.93687 -0.73446 0.17648 -0.91286
TYR_88 -6.50168 0.74438 1.99188 -0.69751 0.07135 0.42691 1.98121 -1.89585 -0.01264 -0.13944 -1.53492 -0.36693 0 0 0 -0.76053 0 -0.05519 0.07733 0 2.00039 0.20458 0.02851 1.2797 -0.23297 0.3165 -3.07491
GLU_89 -4.18114 0.46567 3.31825 -0.21936 0.05253 0.3347 0.90809 -1.66721 -0.01781 -0.12769 -0.56072 -0.4175 0 0 0 0 0 0.01714 0.06059 0 3.18995 -0.0441 0 -2.7348 -0.11885 0.92555 -0.81674
PRO_90 -4.10689 0.83087 0.64237 -0.21605 0.02924 0.16096 0.33062 -0.58988 -0 -0 0.32947 -0.14206 0 0 0 0 0 0.11723 0.02266 0.27204 0 -0.60084 0 -2.4119 -0.32102 0.97352 -4.67967
TYR_91 -7.13594 0.66231 2.21981 -0.6905 0.05963 0.43623 1.83714 -1.92277 -0.01781 -0.12769 -0.8786 -0.20341 0 0 0 -0.55391 0 0.14846 0.07117 0 1.87953 -0.23441 0.08952 1.2797 1.46204 0.51694 -1.10255
ILE_92 -6.71823 0.95892 1.7025 -0.54143 0.30036 0.16277 0.49232 -1.73827 -0 -0 -0.00699 -0.41789 0 0 0 0 0 0.11707 0.36612 1.05296 0 0.16443 0 0.73287 1.61709 0.74642 -1.00897
ASP_93 -3.22474 0.26378 3.91583 -0.10406 0.0056 0.30377 1.93564 -1.73109 -0.01428 -0.0901 -2.6065 -1.10515 0 0 -0.82615 0 0 -0.02751 0.00238 0 2.33523 -0.38075 0 -2.3716 -0.02542 0.66025 -3.08485
GLN_94 -3.16885 0.49845 3.52918 -0.63407 0.10648 0.59612 1.21146 -1.59973 -0 -0 -1.72744 -0.3663 0 0 -0.82615 0 0 -0.02328 0.00752 0 3.11334 0.08641 0 -0.18838 -0.36211 0.40259 0.65524
LYS_95 -3.43037 0.22781 3.16034 -0.32228 0.05093 0.19806 0.97375 -1.45481 -0 -0 -1.22703 -0.39316 0 0 -1.08293 0 0 0.10052 0.00804 1.43317 0 0.33644 0 -1.5107 -0.04432 0.47014 -2.5064
HIS_D_96 -6.9142 0.8966 5.75556 -0.37618 0.01731 0.38946 2.99098 -3.02704 -0.02801 -0.23583 -4.80402 -0.21205 0 0 0 -0.94599 0 0.10857 0.20312 0 2.63264 -0.07302 0 -0.45461 0.41806 0.73689 -2.92176
LEU_97 -9.31515 1.35956 4.29151 -0.43434 0.14836 0.1042 2.52771 -3.34346 -0 -0 -1.36217 0.03043 0 0 -0.31646 0 0 0.0035 0.19115 1.59832 0 0.07356 0 0.18072 0.22187 1.23328 -2.80741
ILE_98 -9.14514 1.3563 2.3761 -0.64708 0.56158 0.14092 2.58415 -2.51082 -0.00947 -0.03309 -2.04427 -0.16371 0 0 0 0 0 -0.08201 0.25503 2.4419 0 -0.48974 0 0.73287 -0.09397 1.15141 -3.61906
LEU_99 -7.86003 1.22516 1.4952 -0.48349 0.1859 0.1086 2.34845 -2.06951 -0.00986 -0.05146 -2.19769 0.0508 0 0 0 0 0 -0.06023 0.25118 0.99362 0 -0.24067 0 0.18072 -0.08836 0.68765 -5.53402
LEU_100 -7.8281 0.69816 2.81533 -0.50403 0.22625 0.13118 2.76908 -2.43842 -0.00947 -0.03309 -2.42994 -0.00937 0 0 0 0 0 -0.06267 0.19172 1.10154 0 -0.17311 0 0.18072 0.18801 0.44219 -4.74402
GLY_101 -4.67126 0.54627 3.36523 -0.00042 0 0 2.75413 -2.06826 -0.00898 -0.03388 -3.04394 -0.28806 0 0 0 0 0 -0.06587 0 0 0 0.554 0 0.83697 0.76619 0.39152 -0.96636
GLN_102 -5.82818 0.37415 4.2654 -0.36935 0.10533 0.27839 2.07145 -2.29019 -0.02211 -0.14499 -2.87054 -0.39741 0 0 0 -0.76053 0 -0.06636 0.01247 0 3.06721 0.18993 0 -0.18838 0.80686 0.73134 -1.03551
TYR_103 -7.44133 1.09079 5.20754 -0.83916 0.12411 0.18004 2.15242 -2.92209 -0.0464 -0.38789 -1.95362 -0.43685 0 0 0 0 0 -0.04608 0.14127 0 2.45986 -0.16211 0.03038 1.2797 0.54824 0.96976 -0.05141
ASN_104 -2.67746 0.23229 2.19516 -0.18597 0.03114 0.3304 0.49063 -1.22427 -0.00642 -0.09084 0.45908 -0.99215 0 0 0 0 0 -0.07237 0.03664 0 2.29937 -1.02309 0 -0.93687 -0.1121 0.50128 -0.74554
GLY_105 -2.0204 0.19163 2.01806 -5e-05 0 0 0.24301 -1.08703 -0 -0 0.08361 -0.38412 0 0 0 0 0 -0.13454 0 0 0 -1.45097 0 0.83697 -0.95691 0.23266 -2.42808
ASN_106 -5.07049 0.39022 4.66065 -0.17657 0.00744 0.26002 2.52338 -2.49907 -0.01461 -0.071 -2.8416 -0.40088 0 0 0 0 0 0.05881 0.01456 0 1.81205 0.31042 0 -0.93687 -0.42964 0.35251 -2.05068
TYR_107 -10.497 1.27926 4.03591 -0.55694 0.2369 0.27279 2.28183 -3.05961 -0.02146 -0.1678 -1.08646 -0.22103 0 0 0 0 0 0.05121 0.01241 0 2.55265 -0.22037 0.00051 1.2797 -0.03866 0.67847 -3.18765
TYR_108 -7.54913 0.71504 2.33511 -0.6167 0.21007 0.34224 2.44642 -2.14682 -0.05146 -0.30466 -2.2065 -0.24022 0 0 0 0 0 -0.0229 0.00377 0 2.43816 -0.08318 0.00376 1.2797 0.0446 0.64042 -2.7623
VAL_109 -5.28972 0.84924 1.27868 -0.39181 0.44592 0.10297 0.98136 -1.44973 -0.01153 -0.04401 -1.2893 -0.14485 0 0 0 0 0 -0.0613 0.19208 0.96984 0 -0.80671 0 1.9342 -0.04797 0.60422 -2.17843
GLN_110 -6.12311 0.4099 4.83843 -0.31754 0.06004 0.1513 2.87386 -2.5652 -0.04494 -0.21147 -3.23844 -0.01255 0 0 0 -0.69766 0 -0.02434 0.00818 0 3.01699 -0.15106 0 -0.18838 -0.09812 0.84518 -1.46891
ASP_111 -5.39932 0.56748 5.93111 -0.2636 0.04059 0.87444 3.29575 -2.80932 -0.00724 -0.03216 -4.35497 -0.54393 0 0 -0.31646 -0.94599 0 -0.01316 0.07374 0 2.01122 -0.71124 0 -2.3716 0.03469 0.7124 -4.22758
VAL_112 -6.39779 1.0443 2.21689 -0.31655 0.45956 0.07898 1.7686 -2.01797 -0.01785 -0.12055 -0.47146 -0.6648 0 0 0 0 0 0.0341 0.00967 0.10352 0 0.5548 0 1.9342 0.28489 0.96804 -0.54944
ALA_113 -3.08805 0.33195 2.2696 -0.02814 0.00636 0 0.95166 -1.5374 -0 -0 -0.50664 -0.45042 0 0 0 0 0 -0.04656 0 0 0 0.03473 0 1.8394 0.13716 0.80869 0.72234
SER_114 -2.72654 0.21048 2.21193 -0.02882 0.00088 0.04553 1.02703 -1.25068 -0.01025 -0.0599 0.07381 -0.94025 0 0 0 0 0 -0.0059 0.00558 0.16297 0 -0.23618 0.62082 -0.77834 -0.55506 0.42131 -1.81157
LEU_115 -8.41304 1.48584 2.14119 -0.48826 0.2636 0.12351 2.08547 -2.28717 -0.01293 -0.08646 -0.16383 0.02451 0 0 0 0 0 0.00675 0.23328 2.03839 0 -0.30018 0 0.18072 -0.32617 0.54449 -2.95032
ASP_116 -5.16638 0.29486 7.61039 -0.24486 0.13785 0.88326 3.39237 -3.38022 -0.00794 -0.0256 -5.66817 -0.7781 0 0 -1.0966 0 0 -0.09157 0.01117 0 1.83338 -0.67946 0 -2.3716 -0.00645 0.42894 -4.92472
ALA_117 -4.04212 0.20753 2.88886 -0.02651 0.00265 0 1.06583 -1.72781 -0 -0 -0.5502 -0.41143 0 0 0 0 0 -0.11357 0 0 0 -0.16176 0 1.8394 -0.22357 0.42121 -0.83149
PHE_118 -3.03334 0.29244 2.5833 -0.70663 0.07189 0.45211 1.17676 -1.50044 -0.04153 -0.16004 -1.48927 0.2379 0 0 -0.47315 0 0 -0.05475 0.20245 0 1.98464 -0.16854 0 1.0402 -0.37073 0.44207 0.48534
GLY_119 -3.02934 0.26536 3.12337 -5e-05 0 0 1.85125 -1.63621 -0.00088 -0.00911 -2.24298 -0.38678 0 0 0 0 0 -0.13924 0 0 0 -1.23493 0 0.83697 -0.49173 0.33748 -2.75681
GLY_120 -1.89548 0.05275 2.84088 -9e-05 0 0 1.16553 -1.30323 -0.04157 -0.16018 -1.45395 -0.38061 0 0 -0.62344 0 0 0.02594 0 0 0 0.36898 0 0.83697 0.59692 0.39137 0.42081
VAL_121 -5.53518 0.76864 1.83106 -0.36943 0.31698 0.08942 1.57705 -1.71449 -0 -0 -1.23909 -0.03802 0 0 0 0 0 -0.06838 0.03129 0.7737 0 -0.70976 0 1.9342 0.8161 0.42787 -1.10804
LEU_122 -1.62493 0.12054 1.28967 -0.46729 0.20236 0.08376 0.66599 -0.73974 -0 -0 -0.92487 0.29287 0 0 -1.00863 0 0 -0.01058 0.01185 0.39959 0 -0.25756 0 0.18072 -0.3647 0.28227 -1.86868
SER:CtermProteinFull_123 -1.35078 0.02053 1.21787 -0.08369 0.01217 0.15953 0.32738 -0.53067 -0 -0 -0.41005 -1.28466 0 0 0 0 0 0 0.0037 0.14525 0 0 2.04159 -0.77834 -0.23873 0.26511 -0.4838
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30488 DOMAINID 29858 MODEL 3 T1066s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 71.609
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.394284
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.259
REMARK    SCORE          fa_rep:          70.247
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.114
REMARK    SCORE fa_intra_sol_xover4:          23.593
REMARK    SCORE        hbond_sc:          -9.783
REMARK    SCORE     lk_ball_wtd:         -22.365
REMARK    SCORE          fa_dun:         162.918
REMARK    SCORE         p_aa_pp:         -32.485
REMARK    SCORE     total_score:        -267.979
REMARK    SCORE          fa_sol:         339.344
REMARK    SCORE             ref:          14.196
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.140
REMARK    SCORE    fa_intra_rep:           1.255
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.592
REMARK    SCORE         fa_elec:        -173.420
REMARK    SCORE     rama_prepro:         -17.127
REMARK    SCORE          fa_atr:        -598.442
REMARK    SCORE     cart_bonded:          67.677
REMARK    SCORE           score:        -267.979
ATOM      1  N   MET A   1       0.205   0.100  -0.407  1.00 11.390          N  
ATOM      2  CA  MET A   1       1.659   0.085  -0.534  1.00 11.200          C  
ATOM      3  C   MET A   1       2.220   1.490  -0.442  1.00 11.180          C  
ATOM      4  O   MET A   1       1.569   2.450  -0.850  1.00 11.370          O  
ATOM      5  CB  MET A   1       2.082  -0.553  -1.859  1.00 15.760          C  
ATOM      6  CG  MET A   1       1.637  -2.010  -2.055  1.00 15.760          C  
ATOM      7  SD  MET A   1       2.286  -3.137  -0.788  1.00 15.760          S  
ATOM      8  CE  MET A   1       4.040  -3.207  -1.169  1.00 15.760          C  
ATOM      9 1H   MET A   1      -0.139  -0.845  -0.326  1.00 13.670          H  
ATOM     10 2H   MET A   1      -0.051   0.624   0.418  1.00 13.670          H  
ATOM     11 3H   MET A   1      -0.200   0.542  -1.220  1.00 13.670          H  
ATOM     12  HA  MET A   1       2.076  -0.490   0.292  1.00 13.440          H  
ATOM     13 1HB  MET A   1       1.656   0.024  -2.678  1.00 18.910          H  
ATOM     14 2HB  MET A   1       3.164  -0.489  -1.964  1.00 18.910          H  
ATOM     15 1HG  MET A   1       0.552  -2.078  -2.055  1.00 18.910          H  
ATOM     16 2HG  MET A   1       1.991  -2.358  -3.028  1.00 18.910          H  
ATOM     17 1HE  MET A   1       4.536  -3.875  -0.462  1.00 18.910          H  
ATOM     18 2HE  MET A   1       4.178  -3.589  -2.182  1.00 18.910          H  
ATOM     19 3HE  MET A   1       4.482  -2.217  -1.091  1.00 18.910          H  
ATOM     20  N   ASN A   2       3.426   1.609   0.094  1.00 11.070          N  
ATOM     21  CA  ASN A   2       4.067   2.910   0.217  1.00 11.140          C  
ATOM     22  C   ASN A   2       4.908   3.213  -1.011  1.00 10.950          C  
ATOM     23  O   ASN A   2       5.406   2.300  -1.670  1.00 10.830          O  
ATOM     24  CB  ASN A   2       4.916   2.960   1.466  1.00 15.570          C  
ATOM     25  CG  ASN A   2       4.093   2.887   2.713  1.00 15.570          C  
ATOM     26  OD1 ASN A   2       3.030   3.510   2.819  1.00 15.570          O  
ATOM     27  ND2 ASN A   2       4.561   2.131   3.669  1.00 15.570          N  
ATOM     28  H   ASN A   2       3.916   0.787   0.416  1.00 13.280          H  
ATOM     29  HA  ASN A   2       3.297   3.680   0.280  1.00 13.370          H  
ATOM     30 1HB  ASN A   2       5.622   2.130   1.459  1.00 18.680          H  
ATOM     31 2HB  ASN A   2       5.498   3.883   1.474  1.00 18.680          H  
ATOM     32 1HD2 ASN A   2       4.055   2.042   4.529  1.00 18.680          H  
ATOM     33 2HD2 ASN A   2       5.426   1.643   3.549  1.00 18.680          H  
ATOM     34  N   ASN A   3       5.109   4.496  -1.280  1.00 11.040          N  
ATOM     35  CA  ASN A   3       5.960   4.926  -2.382  1.00 11.010          C  
ATOM     36  C   ASN A   3       7.404   5.049  -1.916  1.00 11.170          C  
ATOM     37  O   ASN A   3       7.660   5.379  -0.758  1.00 11.400          O  
ATOM     38  CB  ASN A   3       5.460   6.249  -2.917  1.00 15.430          C  
ATOM     39  CG  ASN A   3       4.123   6.135  -3.584  1.00 15.430          C  
ATOM     40  OD1 ASN A   3       3.858   5.201  -4.349  1.00 15.430          O  
ATOM     41  ND2 ASN A   3       3.261   7.078  -3.304  1.00 15.430          N  
ATOM     42  H   ASN A   3       4.660   5.189  -0.699  1.00 13.250          H  
ATOM     43  HA  ASN A   3       5.930   4.175  -3.174  1.00 13.210          H  
ATOM     44 1HB  ASN A   3       5.379   6.958  -2.094  1.00 18.510          H  
ATOM     45 2HB  ASN A   3       6.174   6.652  -3.610  1.00 18.510          H  
ATOM     46 1HD2 ASN A   3       2.349   7.059  -3.717  1.00 18.510          H  
ATOM     47 2HD2 ASN A   3       3.510   7.821  -2.683  1.00 18.510          H  
ATOM     48  N   ASP A   4       8.363   4.846  -2.827  1.00 11.170          N  
ATOM     49  CA  ASP A   4       9.755   5.015  -2.436  1.00 11.510          C  
ATOM     50  C   ASP A   4      10.205   6.481  -2.521  1.00 11.360          C  
ATOM     51  O   ASP A   4       9.464   7.376  -2.967  1.00 11.440          O  
ATOM     52  CB  ASP A   4      10.634   4.130  -3.350  1.00 15.980          C  
ATOM     53  CG  ASP A   4      11.997   3.732  -2.744  1.00 15.980          C  
ATOM     54  OD1 ASP A   4      12.316   4.248  -1.692  1.00 15.980          O  
ATOM     55  OD2 ASP A   4      12.687   2.930  -3.323  1.00 15.980          O  
ATOM     56  H   ASP A   4       8.142   4.553  -3.778  1.00 13.400          H  
ATOM     57  HA  ASP A   4       9.873   4.679  -1.409  1.00 13.810          H  
ATOM     58 1HB  ASP A   4      10.084   3.223  -3.605  1.00 19.170          H  
ATOM     59 2HB  ASP A   4      10.818   4.665  -4.287  1.00 19.170          H  
ATOM     60  N   ARG A   5      11.462   6.716  -2.179  1.00 11.240          N  
ATOM     61  CA  ARG A   5      12.013   8.058  -2.230  1.00 11.100          C  
ATOM     62  C   ARG A   5      12.278   8.427  -3.675  1.00 10.470          C  
ATOM     63  O   ARG A   5      13.086   7.777  -4.348  1.00 10.410          O  
ATOM     64  CB  ARG A   5      13.305   8.154  -1.430  1.00 15.600          C  
ATOM     65  CG  ARG A   5      13.139   7.979   0.079  1.00 15.600          C  
ATOM     66  CD  ARG A   5      14.447   8.021   0.799  1.00 15.600          C  
ATOM     67  NE  ARG A   5      15.291   6.859   0.500  1.00 15.600          N  
ATOM     68  CZ  ARG A   5      16.605   6.745   0.802  1.00 15.600          C  
ATOM     69  NH1 ARG A   5      17.248   7.728   1.404  1.00 15.600          N  
ATOM     70  NH2 ARG A   5      17.248   5.630   0.487  1.00 15.600          N  
ATOM     71  H   ARG A   5      12.006   5.931  -1.823  1.00 13.490          H  
ATOM     72  HA  ARG A   5      11.289   8.755  -1.811  1.00 13.320          H  
ATOM     73 1HB  ARG A   5      13.997   7.389  -1.779  1.00 18.720          H  
ATOM     74 2HB  ARG A   5      13.770   9.122  -1.606  1.00 18.720          H  
ATOM     75 1HG  ARG A   5      12.505   8.774   0.466  1.00 18.720          H  
ATOM     76 2HG  ARG A   5      12.672   7.013   0.277  1.00 18.720          H  
ATOM     77 1HD  ARG A   5      14.982   8.922   0.503  1.00 18.720          H  
ATOM     78 2HD  ARG A   5      14.263   8.041   1.873  1.00 18.720          H  
ATOM     79  HE  ARG A   5      14.851   6.060   0.050  1.00 18.720          H  
ATOM     80 1HH1 ARG A   5      16.764   8.578   1.649  1.00 18.720          H  
ATOM     81 2HH1 ARG A   5      18.229   7.631   1.625  1.00 18.720          H  
ATOM     82 1HH2 ARG A   5      16.754   4.876   0.025  1.00 18.720          H  
ATOM     83 2HH2 ARG A   5      18.229   5.529   0.705  1.00 18.720          H  
ATOM     84  N   GLY A   6      11.585   9.473  -4.134  1.00 10.190          N  
ATOM     85  CA  GLY A   6      11.661   9.918  -5.516  1.00  9.830          C  
ATOM     86  C   GLY A   6      10.798   9.063  -6.438  1.00  9.320          C  
ATOM     87  O   GLY A   6      10.976   9.098  -7.657  1.00  9.220          O  
ATOM     88  H   GLY A   6      10.963   9.950  -3.495  1.00 12.230          H  
ATOM     89 1HA  GLY A   6      11.336  10.956  -5.575  1.00 11.800          H  
ATOM     90 2HA  GLY A   6      12.696   9.886  -5.853  1.00 11.800          H  
ATOM     91  N   GLN A   7       9.825   8.322  -5.891  1.00  9.150          N  
ATOM     92  CA  GLN A   7       8.994   7.434  -6.712  1.00  8.740          C  
ATOM     93  C   GLN A   7       8.426   8.128  -7.944  1.00  8.410          C  
ATOM     94  O   GLN A   7       8.389   7.552  -9.032  1.00  8.880          O  
ATOM     95  CB  GLN A   7       7.810   6.939  -5.886  1.00 12.400          C  
ATOM     96  CG  GLN A   7       6.958   5.866  -6.535  1.00 12.400          C  
ATOM     97  CD  GLN A   7       7.686   4.561  -6.629  1.00 12.400          C  
ATOM     98  OE1 GLN A   7       8.170   4.033  -5.607  1.00 12.400          O  
ATOM     99  NE2 GLN A   7       7.785   4.021  -7.842  1.00 12.400          N  
ATOM    100  H   GLN A   7       9.688   8.305  -4.876  1.00 10.980          H  
ATOM    101  HA  GLN A   7       9.597   6.588  -7.030  1.00 10.490          H  
ATOM    102 1HB  GLN A   7       8.178   6.551  -4.957  1.00 14.880          H  
ATOM    103 2HB  GLN A   7       7.160   7.779  -5.648  1.00 14.880          H  
ATOM    104 1HG  GLN A   7       6.063   5.711  -5.940  1.00 14.880          H  
ATOM    105 2HG  GLN A   7       6.679   6.173  -7.542  1.00 14.880          H  
ATOM    106 1HE2 GLN A   7       8.260   3.147  -7.969  1.00 14.880          H  
ATOM    107 2HE2 GLN A   7       7.384   4.492  -8.634  1.00 14.880          H  
ATOM    108  N   SER A   8       7.995   9.374  -7.772  1.00  7.770          N  
ATOM    109  CA  SER A   8       7.387  10.202  -8.807  1.00  7.540          C  
ATOM    110  C   SER A   8       8.390  10.875  -9.750  1.00  6.700          C  
ATOM    111  O   SER A   8       7.992  11.533 -10.714  1.00  6.640          O  
ATOM    112  CB  SER A   8       6.554  11.264  -8.129  1.00 10.650          C  
ATOM    113  OG  SER A   8       7.382  12.117  -7.387  1.00 10.650          O  
ATOM    114  H   SER A   8       8.066   9.786  -6.851  1.00  9.320          H  
ATOM    115  HA  SER A   8       6.736   9.564  -9.406  1.00  9.050          H  
ATOM    116 1HB  SER A   8       6.013  11.837  -8.879  1.00 12.780          H  
ATOM    117 2HB  SER A   8       5.822  10.798  -7.473  1.00 12.780          H  
ATOM    118  HG  SER A   8       6.805  12.797  -6.998  1.00 12.780          H  
ATOM    119  N   LEU A   9       9.677  10.770  -9.428  1.00  6.280          N  
ATOM    120  CA  LEU A   9      10.750  11.417 -10.171  1.00  5.570          C  
ATOM    121  C   LEU A   9      11.563  10.432 -11.036  1.00  5.020          C  
ATOM    122  O   LEU A   9      12.211  10.821 -12.027  1.00  5.380          O  
ATOM    123  CB  LEU A   9      11.657  12.102  -9.155  1.00  8.080          C  
ATOM    124  CG  LEU A   9      10.949  13.129  -8.207  1.00  8.080          C  
ATOM    125  CD1 LEU A   9      11.950  13.649  -7.243  1.00  8.080          C  
ATOM    126  CD2 LEU A   9      10.314  14.275  -8.980  1.00  8.080          C  
ATOM    127  H   LEU A   9       9.928  10.194  -8.637  1.00  7.540          H  
ATOM    128  HA  LEU A   9      10.300  12.147 -10.827  1.00  6.680          H  
ATOM    129 1HB  LEU A   9      12.114  11.331  -8.535  1.00  9.700          H  
ATOM    130 2HB  LEU A   9      12.441  12.617  -9.686  1.00  9.700          H  
ATOM    131  HG  LEU A   9      10.169  12.619  -7.643  1.00  9.700          H  
ATOM    132 1HD1 LEU A   9      11.456  14.336  -6.584  1.00  9.700          H  
ATOM    133 2HD1 LEU A   9      12.377  12.833  -6.672  1.00  9.700          H  
ATOM    134 3HD1 LEU A   9      12.727  14.151  -7.772  1.00  9.700          H  
ATOM    135 1HD2 LEU A   9       9.843  14.961  -8.281  1.00  9.700          H  
ATOM    136 2HD2 LEU A   9      11.070  14.801  -9.532  1.00  9.700          H  
ATOM    137 3HD2 LEU A   9       9.556  13.904  -9.666  1.00  9.700          H  
ATOM    138  N   HIS A  10      11.535   9.156 -10.622  1.00  4.450          N  
ATOM    139  CA  HIS A  10      12.268   8.044 -11.233  1.00  4.130          C  
ATOM    140  C   HIS A  10      11.674   7.534 -12.535  1.00  3.920          C  
ATOM    141  O   HIS A  10      10.481   7.668 -12.814  1.00  3.930          O  
ATOM    142  CB  HIS A  10      12.343   6.817 -10.301  1.00  5.910          C  
ATOM    143  CG  HIS A  10      13.151   7.012  -9.087  1.00  5.910          C  
ATOM    144  ND1 HIS A  10      14.479   7.322  -9.128  1.00  5.910          N  
ATOM    145  CD2 HIS A  10      12.824   6.913  -7.798  1.00  5.910          C  
ATOM    146  CE1 HIS A  10      14.917   7.469  -7.879  1.00  5.910          C  
ATOM    147  NE2 HIS A  10      13.917   7.228  -7.066  1.00  5.910          N  
ATOM    148  H   HIS A  10      11.022   8.950  -9.765  1.00  5.340          H  
ATOM    149  HA  HIS A  10      13.288   8.368 -11.445  1.00  4.960          H  
ATOM    150 1HB  HIS A  10      11.328   6.558  -9.981  1.00  7.090          H  
ATOM    151 2HB  HIS A  10      12.737   5.961 -10.848  1.00  7.090          H  
ATOM    152  HD2 HIS A  10      11.855   6.659  -7.403  1.00  7.090          H  
ATOM    153  HE1 HIS A  10      15.923   7.746  -7.574  1.00  7.090          H  
ATOM    154  HE2 HIS A  10      13.899   7.270  -6.035  1.00  7.090          H  
ATOM    155  N   ILE A  11      12.532   6.886 -13.304  1.00  4.070          N  
ATOM    156  CA  ILE A  11      12.192   6.227 -14.552  1.00  4.070          C  
ATOM    157  C   ILE A  11      11.997   4.733 -14.244  1.00  4.190          C  
ATOM    158  O   ILE A  11      12.881   4.147 -13.613  1.00  4.690          O  
ATOM    159  CB  ILE A  11      13.334   6.395 -15.580  1.00  5.700          C  
ATOM    160  CG1 ILE A  11      13.533   7.878 -15.887  1.00  5.700          C  
ATOM    161  CG2 ILE A  11      13.052   5.601 -16.883  1.00  5.700          C  
ATOM    162  CD1 ILE A  11      14.609   8.552 -15.019  1.00  5.700          C  
ATOM    163  H   ILE A  11      13.495   6.879 -12.994  1.00  4.880          H  
ATOM    164  HA  ILE A  11      11.305   6.693 -14.956  1.00  4.880          H  
ATOM    165  HB  ILE A  11      14.262   6.035 -15.140  1.00  6.840          H  
ATOM    166 1HG1 ILE A  11      13.810   7.990 -16.927  1.00  6.840          H  
ATOM    167 2HG1 ILE A  11      12.595   8.411 -15.724  1.00  6.840          H  
ATOM    168 1HG2 ILE A  11      13.875   5.735 -17.576  1.00  6.840          H  
ATOM    169 2HG2 ILE A  11      12.944   4.539 -16.667  1.00  6.840          H  
ATOM    170 3HG2 ILE A  11      12.135   5.965 -17.344  1.00  6.840          H  
ATOM    171 1HD1 ILE A  11      14.693   9.579 -15.291  1.00  6.840          H  
ATOM    172 2HD1 ILE A  11      14.382   8.514 -13.970  1.00  6.840          H  
ATOM    173 3HD1 ILE A  11      15.547   8.062 -15.186  1.00  6.840          H  
ATOM    174  N   PRO A  12      10.869   4.093 -14.628  1.00  4.080          N  
ATOM    175  CA  PRO A  12      10.557   2.682 -14.391  1.00  4.350          C  
ATOM    176  C   PRO A  12      11.620   1.742 -14.957  1.00  4.740          C  
ATOM    177  O   PRO A  12      12.206   2.014 -16.011  1.00  5.000          O  
ATOM    178  CB  PRO A  12       9.231   2.506 -15.150  1.00  6.520          C  
ATOM    179  CG  PRO A  12       8.602   3.872 -15.154  1.00  6.520          C  
ATOM    180  CD  PRO A  12       9.758   4.844 -15.272  1.00  6.520          C  
ATOM    181  HA  PRO A  12      10.423   2.517 -13.313  1.00  5.220          H  
ATOM    182 1HB  PRO A  12       9.419   2.124 -16.167  1.00  7.830          H  
ATOM    183 2HB  PRO A  12       8.606   1.754 -14.643  1.00  7.830          H  
ATOM    184 1HG  PRO A  12       7.893   3.957 -15.995  1.00  7.830          H  
ATOM    185 2HG  PRO A  12       8.019   4.027 -14.233  1.00  7.830          H  
ATOM    186 1HD  PRO A  12       9.986   5.075 -16.326  1.00  7.830          H  
ATOM    187 2HD  PRO A  12       9.470   5.731 -14.682  1.00  7.830          H  
ATOM    188  N   SER A  13      11.860   0.623 -14.253  1.00  5.130          N  
ATOM    189  CA  SER A  13      12.840  -0.402 -14.653  1.00  5.760          C  
ATOM    190  C   SER A  13      12.485  -1.103 -15.964  1.00  5.640          C  
ATOM    191  O   SER A  13      13.339  -1.715 -16.607  1.00  5.760          O  
ATOM    192  CB  SER A  13      12.967  -1.436 -13.551  1.00  7.810          C  
ATOM    193  OG  SER A  13      11.770  -2.152 -13.401  1.00  7.810          O  
ATOM    194  H   SER A  13      11.348   0.458 -13.395  1.00  6.160          H  
ATOM    195  HA  SER A  13      13.808   0.079 -14.780  1.00  6.910          H  
ATOM    196 1HB  SER A  13      13.784  -2.124 -13.793  1.00  9.370          H  
ATOM    197 2HB  SER A  13      13.223  -0.943 -12.614  1.00  9.370          H  
ATOM    198  HG  SER A  13      11.933  -2.793 -12.701  1.00  9.370          H  
ATOM    199  N   SER A  14      11.232  -0.974 -16.390  1.00  5.660          N  
ATOM    200  CA  SER A  14      10.758  -1.571 -17.625  1.00  5.720          C  
ATOM    201  C   SER A  14      11.128  -0.766 -18.874  1.00  5.430          C  
ATOM    202  O   SER A  14      10.932  -1.243 -19.995  1.00  5.550          O  
ATOM    203  CB  SER A  14       9.252  -1.760 -17.566  1.00  7.980          C  
ATOM    204  OG  SER A  14       8.582  -0.528 -17.537  1.00  7.980          O  
ATOM    205  H   SER A  14      10.582  -0.455 -15.820  1.00  6.790          H  
ATOM    206  HA  SER A  14      11.218  -2.555 -17.718  1.00  6.860          H  
ATOM    207 1HB  SER A  14       8.927  -2.332 -18.434  1.00  9.580          H  
ATOM    208 2HB  SER A  14       8.995  -2.337 -16.680  1.00  9.580          H  
ATOM    209  HG  SER A  14       7.642  -0.739 -17.583  1.00  9.580          H  
ATOM    210  N   THR A  15      11.623   0.461 -18.699  1.00  5.190          N  
ATOM    211  CA  THR A  15      11.988   1.287 -19.842  1.00  5.060          C  
ATOM    212  C   THR A  15      13.187   0.544 -20.476  1.00  5.230          C  
ATOM    213  O   THR A  15      14.162   0.295 -19.768  1.00  5.340          O  
ATOM    214  CB  THR A  15      12.398   2.720 -19.399  1.00  7.140          C  
ATOM    215  OG1 THR A  15      11.361   3.306 -18.598  1.00  7.140          O  
ATOM    216  CG2 THR A  15      12.566   3.615 -20.627  1.00  7.140          C  
ATOM    217  H   THR A  15      11.784   0.816 -17.755  1.00  6.230          H  
ATOM    218  HA  THR A  15      11.140   1.340 -20.520  1.00  6.070          H  
ATOM    219  HB  THR A  15      13.327   2.678 -18.828  1.00  8.560          H  
ATOM    220  HG1 THR A  15      11.376   2.883 -17.721  1.00  8.560          H  
ATOM    221 1HG2 THR A  15      12.846   4.619 -20.310  1.00  8.560          H  
ATOM    222 2HG2 THR A  15      13.325   3.225 -21.279  1.00  8.560          H  
ATOM    223 3HG2 THR A  15      11.625   3.664 -21.176  1.00  8.560          H  
ATOM    224  N   PRO A  16      13.231   0.264 -21.793  1.00  5.340          N  
ATOM    225  CA  PRO A  16      14.277  -0.512 -22.458  1.00  5.550          C  
ATOM    226  C   PRO A  16      15.689   0.058 -22.330  1.00  5.690          C  
ATOM    227  O   PRO A  16      16.666  -0.680 -22.496  1.00  5.920          O  
ATOM    228  CB  PRO A  16      13.803  -0.533 -23.922  1.00  8.320          C  
ATOM    229  CG  PRO A  16      12.875   0.634 -24.051  1.00  8.320          C  
ATOM    230  CD  PRO A  16      12.187   0.733 -22.697  1.00  8.320          C  
ATOM    231  HA  PRO A  16      14.253  -1.534 -22.050  1.00  6.660          H  
ATOM    232 1HB  PRO A  16      14.668  -0.457 -24.596  1.00  9.990          H  
ATOM    233 2HB  PRO A  16      13.311  -1.492 -24.140  1.00  9.990          H  
ATOM    234 1HG  PRO A  16      13.444   1.537 -24.309  1.00  9.990          H  
ATOM    235 2HG  PRO A  16      12.165   0.469 -24.872  1.00  9.990          H  
ATOM    236 1HD  PRO A  16      11.941   1.765 -22.527  1.00  9.990          H  
ATOM    237 2HD  PRO A  16      11.301   0.073 -22.639  1.00  9.990          H  
ATOM    238  N   ILE A  17      15.814   1.345 -22.010  1.00  5.700          N  
ATOM    239  CA  ILE A  17      17.127   1.980 -21.857  1.00  5.920          C  
ATOM    240  C   ILE A  17      17.879   1.421 -20.643  1.00  5.620          C  
ATOM    241  O   ILE A  17      19.066   1.685 -20.461  1.00  5.840          O  
ATOM    242  CB  ILE A  17      16.996   3.510 -21.687  1.00  8.200          C  
ATOM    243  CG1 ILE A  17      16.263   3.849 -20.344  1.00  8.200          C  
ATOM    244  CG2 ILE A  17      16.269   4.091 -22.883  1.00  8.200          C  
ATOM    245  CD1 ILE A  17      16.203   5.313 -19.998  1.00  8.200          C  
ATOM    246  H   ILE A  17      14.974   1.887 -21.863  1.00  6.840          H  
ATOM    247  HA  ILE A  17      17.721   1.775 -22.751  1.00  7.100          H  
ATOM    248  HB  ILE A  17      17.984   3.947 -21.636  1.00  9.840          H  
ATOM    249 1HG1 ILE A  17      15.288   3.452 -20.368  1.00  9.840          H  
ATOM    250 2HG1 ILE A  17      16.796   3.383 -19.532  1.00  9.840          H  
ATOM    251 1HG2 ILE A  17      16.190   5.171 -22.802  1.00  9.840          H  
ATOM    252 2HG2 ILE A  17      16.828   3.847 -23.789  1.00  9.840          H  
ATOM    253 3HG2 ILE A  17      15.273   3.666 -22.946  1.00  9.840          H  
ATOM    254 1HD1 ILE A  17      15.707   5.429 -19.041  1.00  9.840          H  
ATOM    255 2HD1 ILE A  17      17.207   5.695 -19.935  1.00  9.840          H  
ATOM    256 3HD1 ILE A  17      15.647   5.868 -20.751  1.00  9.840          H  
ATOM    257  N   LYS A  18      17.171   0.657 -19.803  1.00  5.320          N  
ATOM    258  CA  LYS A  18      17.726   0.066 -18.605  1.00  5.170          C  
ATOM    259  C   LYS A  18      18.318  -1.328 -18.819  1.00  4.780          C  
ATOM    260  O   LYS A  18      18.747  -1.968 -17.864  1.00  4.520          O  
ATOM    261  CB  LYS A  18      16.620  -0.031 -17.555  1.00  7.300          C  
ATOM    262  CG  LYS A  18      15.966   1.300 -17.133  1.00  7.300          C  
ATOM    263  CD  LYS A  18      16.861   2.106 -16.207  1.00  7.300          C  
ATOM    264  CE  LYS A  18      16.153   3.332 -15.593  1.00  7.300          C  
ATOM    265  NZ  LYS A  18      14.906   2.908 -14.920  1.00  7.300          N  
ATOM    266  H   LYS A  18      16.179   0.492 -20.003  1.00  6.380          H  
ATOM    267  HA  LYS A  18      18.519   0.711 -18.248  1.00  6.200          H  
ATOM    268 1HB  LYS A  18      15.821  -0.675 -17.928  1.00  8.760          H  
ATOM    269 2HB  LYS A  18      17.018  -0.504 -16.657  1.00  8.760          H  
ATOM    270 1HG  LYS A  18      15.743   1.885 -18.019  1.00  8.760          H  
ATOM    271 2HG  LYS A  18      15.027   1.061 -16.649  1.00  8.760          H  
ATOM    272 1HD  LYS A  18      17.191   1.453 -15.400  1.00  8.760          H  
ATOM    273 2HD  LYS A  18      17.729   2.444 -16.757  1.00  8.760          H  
ATOM    274 1HE  LYS A  18      16.818   3.764 -14.846  1.00  8.760          H  
ATOM    275 2HE  LYS A  18      15.925   4.084 -16.348  1.00  8.760          H  
ATOM    276 1HZ  LYS A  18      14.391   3.654 -14.435  1.00  8.760          H  
ATOM    277 2HZ  LYS A  18      14.280   2.525 -15.630  1.00  8.760          H  
ATOM    278 3HZ  LYS A  18      15.127   2.207 -14.239  1.00  8.760          H  
ATOM    279  N   GLU A  19      18.219  -1.876 -20.036  1.00  5.010          N  
ATOM    280  CA  GLU A  19      18.718  -3.234 -20.326  1.00  5.010          C  
ATOM    281  C   GLU A  19      18.186  -4.279 -19.334  1.00  4.250          C  
ATOM    282  O   GLU A  19      18.917  -5.182 -18.929  1.00  4.520          O  
ATOM    283  CB  GLU A  19      20.260  -3.290 -20.281  1.00  7.010          C  
ATOM    284  CG  GLU A  19      21.000  -2.406 -21.275  1.00  7.010          C  
ATOM    285  CD  GLU A  19      22.523  -2.617 -21.246  1.00  7.010          C  
ATOM    286  OE1 GLU A  19      23.007  -3.275 -20.353  1.00  7.010          O  
ATOM    287  OE2 GLU A  19      23.186  -2.123 -22.127  1.00  7.010          O  
ATOM    288  H   GLU A  19      17.808  -1.328 -20.802  1.00  6.010          H  
ATOM    289  HA  GLU A  19      18.383  -3.513 -21.327  1.00  6.010          H  
ATOM    290 1HB  GLU A  19      20.608  -3.020 -19.282  1.00  8.420          H  
ATOM    291 2HB  GLU A  19      20.585  -4.315 -20.461  1.00  8.420          H  
ATOM    292 1HG  GLU A  19      20.629  -2.612 -22.278  1.00  8.420          H  
ATOM    293 2HG  GLU A  19      20.776  -1.362 -21.044  1.00  8.420          H  
ATOM    294  N   ASN A  20      16.921  -4.141 -18.928  1.00  3.690          N  
ATOM    295  CA  ASN A  20      16.225  -5.015 -17.978  1.00  3.550          C  
ATOM    296  C   ASN A  20      16.860  -5.043 -16.573  1.00  3.340          C  
ATOM    297  O   ASN A  20      16.508  -5.887 -15.743  1.00  3.480          O  
ATOM    298  CB  ASN A  20      16.129  -6.423 -18.537  1.00  5.030          C  
ATOM    299  CG  ASN A  20      15.393  -6.462 -19.842  1.00  5.030          C  
ATOM    300  OD1 ASN A  20      14.399  -5.750 -20.046  1.00  5.030          O  
ATOM    301  ND2 ASN A  20      15.864  -7.286 -20.743  1.00  5.030          N  
ATOM    302  H   ASN A  20      16.384  -3.379 -19.319  1.00  4.430          H  
ATOM    303  HA  ASN A  20      15.212  -4.627 -17.852  1.00  4.260          H  
ATOM    304 1HB  ASN A  20      17.119  -6.851 -18.671  1.00  6.030          H  
ATOM    305 2HB  ASN A  20      15.602  -7.054 -17.825  1.00  6.030          H  
ATOM    306 1HD2 ASN A  20      15.420  -7.361 -21.636  1.00  6.030          H  
ATOM    307 2HD2 ASN A  20      16.671  -7.843 -20.538  1.00  6.030          H  
ATOM    308  N   ASN A  21      17.779  -4.121 -16.300  1.00  3.600          N  
ATOM    309  CA  ASN A  21      18.458  -3.991 -15.028  1.00  3.990          C  
ATOM    310  C   ASN A  21      17.836  -2.864 -14.208  1.00  3.760          C  
ATOM    311  O   ASN A  21      16.905  -2.187 -14.654  1.00  3.400          O  
ATOM    312  CB  ASN A  21      19.931  -3.744 -15.304  1.00  5.430          C  
ATOM    313  CG  ASN A  21      20.879  -4.197 -14.229  1.00  5.430          C  
ATOM    314  OD1 ASN A  21      20.560  -4.169 -13.032  1.00  5.430          O  
ATOM    315  ND2 ASN A  21      22.043  -4.632 -14.641  1.00  5.430          N  
ATOM    316  H   ASN A  21      18.049  -3.460 -17.030  1.00  4.320          H  
ATOM    317  HA  ASN A  21      18.339  -4.920 -14.467  1.00  4.790          H  
ATOM    318 1HB  ASN A  21      20.203  -4.223 -16.249  1.00  6.520          H  
ATOM    319 2HB  ASN A  21      20.059  -2.679 -15.450  1.00  6.520          H  
ATOM    320 1HD2 ASN A  21      22.723  -4.955 -13.980  1.00  6.520          H  
ATOM    321 2HD2 ASN A  21      22.248  -4.653 -15.625  1.00  6.520          H  
ATOM    322  N   ILE A  22      18.354  -2.638 -13.007  1.00  4.210          N  
ATOM    323  CA  ILE A  22      17.862  -1.538 -12.205  1.00  4.070          C  
ATOM    324  C   ILE A  22      18.918  -0.465 -12.069  1.00  3.890          C  
ATOM    325  O   ILE A  22      19.953  -0.657 -11.428  1.00  4.570          O  
ATOM    326  CB  ILE A  22      17.392  -2.005 -10.817  1.00  5.750          C  
ATOM    327  CG1 ILE A  22      16.248  -3.048 -11.002  1.00  5.750          C  
ATOM    328  CG2 ILE A  22      16.935  -0.776  -9.978  1.00  5.750          C  
ATOM    329  CD1 ILE A  22      15.820  -3.762  -9.740  1.00  5.750          C  
ATOM    330  H   ILE A  22      19.115  -3.225 -12.679  1.00  5.050          H  
ATOM    331  HA  ILE A  22      17.005  -1.093 -12.708  1.00  4.880          H  
ATOM    332  HB  ILE A  22      18.214  -2.505 -10.305  1.00  6.900          H  
ATOM    333 1HG1 ILE A  22      15.384  -2.542 -11.425  1.00  6.900          H  
ATOM    334 2HG1 ILE A  22      16.581  -3.806 -11.709  1.00  6.900          H  
ATOM    335 1HG2 ILE A  22      16.611  -1.091  -8.994  1.00  6.900          H  
ATOM    336 2HG2 ILE A  22      17.760  -0.072  -9.858  1.00  6.900          H  
ATOM    337 3HG2 ILE A  22      16.110  -0.275 -10.484  1.00  6.900          H  
ATOM    338 1HD1 ILE A  22      15.027  -4.472  -9.981  1.00  6.900          H  
ATOM    339 2HD1 ILE A  22      16.671  -4.300  -9.320  1.00  6.900          H  
ATOM    340 3HD1 ILE A  22      15.447  -3.054  -9.010  1.00  6.900          H  
ATOM    341  N   TYR A  23      18.629   0.663 -12.688  1.00  3.270          N  
ATOM    342  CA  TYR A  23      19.500   1.824 -12.725  1.00  3.330          C  
ATOM    343  C   TYR A  23      18.699   2.982 -12.182  1.00  3.280          C  
ATOM    344  O   TYR A  23      17.463   2.949 -12.222  1.00  3.080          O  
ATOM    345  CB  TYR A  23      20.019   2.129 -14.134  1.00  4.640          C  
ATOM    346  CG  TYR A  23      20.806   0.993 -14.805  1.00  4.640          C  
ATOM    347  CD1 TYR A  23      21.645   0.168 -14.072  1.00  4.640          C  
ATOM    348  CD2 TYR A  23      20.696   0.804 -16.169  1.00  4.640          C  
ATOM    349  CE1 TYR A  23      22.342  -0.825 -14.686  1.00  4.640          C  
ATOM    350  CE2 TYR A  23      21.409  -0.198 -16.793  1.00  4.640          C  
ATOM    351  CZ  TYR A  23      22.233  -1.010 -16.050  1.00  4.640          C  
ATOM    352  OH  TYR A  23      22.950  -2.011 -16.659  1.00  4.640          O  
ATOM    353  H   TYR A  23      17.737   0.697 -13.152  1.00  3.920          H  
ATOM    354  HA  TYR A  23      20.344   1.680 -12.050  1.00  4.000          H  
ATOM    355 1HB  TYR A  23      19.210   2.403 -14.769  1.00  5.570          H  
ATOM    356 2HB  TYR A  23      20.671   2.996 -14.076  1.00  5.570          H  
ATOM    357  HD1 TYR A  23      21.751   0.298 -13.001  1.00  5.570          H  
ATOM    358  HD2 TYR A  23      20.049   1.446 -16.751  1.00  5.570          H  
ATOM    359  HE1 TYR A  23      22.983  -1.469 -14.097  1.00  5.570          H  
ATOM    360  HE2 TYR A  23      21.321  -0.348 -17.872  1.00  5.570          H  
ATOM    361  HH  TYR A  23      23.591  -2.388 -16.020  1.00  5.570          H  
ATOM    362  N   VAL A  24      19.387   3.979 -11.654  1.00  3.790          N  
ATOM    363  CA  VAL A  24      18.723   5.153 -11.089  1.00  3.830          C  
ATOM    364  C   VAL A  24      19.166   6.460 -11.734  1.00  3.820          C  
ATOM    365  O   VAL A  24      20.353   6.704 -11.931  1.00  4.470          O  
ATOM    366  CB  VAL A  24      18.947   5.213  -9.560  1.00  5.350          C  
ATOM    367  CG1 VAL A  24      18.294   6.467  -8.978  1.00  5.350          C  
ATOM    368  CG2 VAL A  24      18.369   3.944  -8.920  1.00  5.350          C  
ATOM    369  H   VAL A  24      20.413   3.909 -11.680  1.00  4.550          H  
ATOM    370  HA  VAL A  24      17.652   5.048 -11.260  1.00  4.600          H  
ATOM    371  HB  VAL A  24      20.002   5.272  -9.344  1.00  6.420          H  
ATOM    372 1HG1 VAL A  24      18.457   6.489  -7.902  1.00  6.420          H  
ATOM    373 2HG1 VAL A  24      18.721   7.369  -9.412  1.00  6.420          H  
ATOM    374 3HG1 VAL A  24      17.232   6.432  -9.186  1.00  6.420          H  
ATOM    375 1HG2 VAL A  24      18.530   3.977  -7.843  1.00  6.420          H  
ATOM    376 2HG2 VAL A  24      17.300   3.884  -9.130  1.00  6.420          H  
ATOM    377 3HG2 VAL A  24      18.867   3.065  -9.326  1.00  6.420          H  
ATOM    378  N   ALA A  25      18.215   7.318 -12.076  1.00  3.480          N  
ATOM    379  CA  ALA A  25      18.588   8.595 -12.659  1.00  3.870          C  
ATOM    380  C   ALA A  25      17.595   9.679 -12.246  1.00  4.020          C  
ATOM    381  O   ALA A  25      16.390   9.518 -12.440  1.00  4.530          O  
ATOM    382  CB  ALA A  25      18.653   8.437 -14.164  1.00  5.260          C  
ATOM    383  H   ALA A  25      17.242   7.100 -11.909  1.00  4.180          H  
ATOM    384  HA  ALA A  25      19.564   8.876 -12.279  1.00  4.640          H  
ATOM    385 1HB  ALA A  25      18.946   9.359 -14.599  1.00  6.310          H  
ATOM    386 2HB  ALA A  25      19.382   7.668 -14.419  1.00  6.310          H  
ATOM    387 3HB  ALA A  25      17.692   8.153 -14.534  1.00  6.310          H  
ATOM    388  N   THR A  26      18.109  10.738 -11.598  1.00  3.830          N  
ATOM    389  CA  THR A  26      17.307  11.871 -11.083  1.00  3.880          C  
ATOM    390  C   THR A  26      17.954  13.263 -11.233  1.00  2.790          C  
ATOM    391  O   THR A  26      19.151  13.396 -11.530  1.00  2.750          O  
ATOM    392  CB  THR A  26      16.939  11.685  -9.587  1.00  5.410          C  
ATOM    393  OG1 THR A  26      18.136  11.717  -8.785  1.00  5.410          O  
ATOM    394  CG2 THR A  26      16.202  10.362  -9.353  1.00  5.410          C  
ATOM    395  H   THR A  26      19.130  10.761 -11.480  1.00  4.600          H  
ATOM    396  HA  THR A  26      16.371  11.897 -11.645  1.00  4.660          H  
ATOM    397  HB  THR A  26      16.285  12.505  -9.281  1.00  6.490          H  
ATOM    398  HG1 THR A  26      18.508  12.608  -8.788  1.00  6.490          H  
ATOM    399 1HG2 THR A  26      15.945  10.281  -8.301  1.00  6.490          H  
ATOM    400 2HG2 THR A  26      15.286  10.342  -9.950  1.00  6.490          H  
ATOM    401 3HG2 THR A  26      16.828   9.524  -9.628  1.00  6.490          H  
ATOM    402  N   LEU A  27      17.152  14.310 -10.982  1.00  2.410          N  
ATOM    403  CA  LEU A  27      17.634  15.705 -10.938  1.00  1.570          C  
ATOM    404  C   LEU A  27      17.594  16.358  -9.570  1.00  1.780          C  
ATOM    405  O   LEU A  27      16.813  15.977  -8.692  1.00  2.490          O  
ATOM    406  CB  LEU A  27      16.789  16.664 -11.757  1.00  2.530          C  
ATOM    407  CG  LEU A  27      16.590  16.425 -13.114  1.00  2.530          C  
ATOM    408  CD1 LEU A  27      15.588  17.461 -13.578  1.00  2.530          C  
ATOM    409  CD2 LEU A  27      17.936  16.516 -13.860  1.00  2.530          C  
ATOM    410  H   LEU A  27      16.157  14.130 -10.796  1.00  2.890          H  
ATOM    411  HA  LEU A  27      18.671  15.725 -11.268  1.00  1.880          H  
ATOM    412 1HB  LEU A  27      15.840  16.706 -11.327  1.00  3.040          H  
ATOM    413 2HB  LEU A  27      17.228  17.660 -11.673  1.00  3.040          H  
ATOM    414  HG  LEU A  27      16.151  15.461 -13.244  1.00  3.040          H  
ATOM    415 1HD1 LEU A  27      15.365  17.300 -14.572  1.00  3.040          H  
ATOM    416 2HD1 LEU A  27      14.669  17.367 -13.009  1.00  3.040          H  
ATOM    417 3HD1 LEU A  27      15.992  18.469 -13.445  1.00  3.040          H  
ATOM    418 1HD2 LEU A  27      17.811  16.348 -14.895  1.00  3.040          H  
ATOM    419 2HD2 LEU A  27      18.362  17.504 -13.709  1.00  3.040          H  
ATOM    420 3HD2 LEU A  27      18.622  15.768 -13.481  1.00  3.040          H  
ATOM    421  N   HIS A  28      18.353  17.443  -9.460  1.00  1.750          N  
ATOM    422  CA  HIS A  28      18.266  18.348  -8.318  1.00  1.950          C  
ATOM    423  C   HIS A  28      18.460  19.807  -8.771  1.00  1.830          C  
ATOM    424  O   HIS A  28      19.303  20.124  -9.625  1.00  2.380          O  
ATOM    425  CB  HIS A  28      19.245  17.982  -7.203  1.00  2.650          C  
ATOM    426  CG  HIS A  28      19.116  18.875  -6.016  1.00  2.650          C  
ATOM    427  ND1 HIS A  28      18.066  18.779  -5.132  1.00  2.650          N  
ATOM    428  CD2 HIS A  28      19.889  19.891  -5.575  1.00  2.650          C  
ATOM    429  CE1 HIS A  28      18.198  19.701  -4.194  1.00  2.650          C  
ATOM    430  NE2 HIS A  28      19.296  20.386  -4.439  1.00  2.650          N  
ATOM    431  H   HIS A  28      19.038  17.614 -10.201  1.00  2.100          H  
ATOM    432  HA  HIS A  28      17.269  18.283  -7.886  1.00  2.340          H  
ATOM    433 1HB  HIS A  28      19.053  16.960  -6.881  1.00  3.180          H  
ATOM    434 2HB  HIS A  28      20.241  18.018  -7.547  1.00  3.180          H  
ATOM    435  HD2 HIS A  28      20.804  20.254  -6.037  1.00  3.180          H  
ATOM    436  HE1 HIS A  28      17.512  19.867  -3.365  1.00  3.180          H  
ATOM    437  HE2 HIS A  28      19.645  21.158  -3.891  1.00  3.180          H  
ATOM    438  N   SER A  29      17.610  20.689  -8.232  1.00  1.820          N  
ATOM    439  CA  SER A  29      17.655  22.127  -8.519  1.00  2.100          C  
ATOM    440  C   SER A  29      18.716  22.829  -7.672  1.00  2.270          C  
ATOM    441  O   SER A  29      18.677  22.788  -6.439  1.00  2.290          O  
ATOM    442  CB  SER A  29      16.299  22.759  -8.253  1.00  2.830          C  
ATOM    443  OG  SER A  29      16.366  24.148  -8.406  1.00  2.830          O  
ATOM    444  H   SER A  29      16.914  20.358  -7.574  1.00  2.180          H  
ATOM    445  HA  SER A  29      17.913  22.272  -9.569  1.00  2.520          H  
ATOM    446 1HB  SER A  29      15.554  22.347  -8.936  1.00  3.390          H  
ATOM    447 2HB  SER A  29      15.986  22.519  -7.243  1.00  3.390          H  
ATOM    448  HG  SER A  29      15.509  24.497  -8.140  1.00  3.390          H  
ATOM    449  N   VAL A  30      19.682  23.456  -8.340  1.00  3.040          N  
ATOM    450  CA  VAL A  30      20.797  24.111  -7.677  1.00  3.480          C  
ATOM    451  C   VAL A  30      20.728  25.634  -7.756  1.00  3.340          C  
ATOM    452  O   VAL A  30      20.749  26.222  -8.843  1.00  3.930          O  
ATOM    453  CB  VAL A  30      22.103  23.641  -8.344  1.00  4.700          C  
ATOM    454  CG1 VAL A  30      23.321  24.323  -7.727  1.00  4.700          C  
ATOM    455  CG2 VAL A  30      22.210  22.136  -8.253  1.00  4.700          C  
ATOM    456  H   VAL A  30      19.667  23.463  -9.363  1.00  3.650          H  
ATOM    457  HA  VAL A  30      20.796  23.813  -6.629  1.00  4.180          H  
ATOM    458  HB  VAL A  30      22.067  23.913  -9.365  1.00  5.640          H  
ATOM    459 1HG1 VAL A  30      24.222  23.985  -8.240  1.00  5.640          H  
ATOM    460 2HG1 VAL A  30      23.231  25.395  -7.845  1.00  5.640          H  
ATOM    461 3HG1 VAL A  30      23.392  24.075  -6.670  1.00  5.640          H  
ATOM    462 1HG2 VAL A  30      23.116  21.819  -8.754  1.00  5.640          H  
ATOM    463 2HG2 VAL A  30      22.243  21.837  -7.212  1.00  5.640          H  
ATOM    464 3HG2 VAL A  30      21.349  21.672  -8.735  1.00  5.640          H  
ATOM    465  N   ILE A  31      20.687  26.279  -6.590  1.00  2.920          N  
ATOM    466  CA  ILE A  31      20.609  27.735  -6.524  1.00  2.840          C  
ATOM    467  C   ILE A  31      21.885  28.286  -5.898  1.00  3.620          C  
ATOM    468  O   ILE A  31      22.250  27.906  -4.783  1.00  3.890          O  
ATOM    469  CB  ILE A  31      19.383  28.178  -5.700  1.00  4.010          C  
ATOM    470  CG1 ILE A  31      18.086  27.605  -6.360  1.00  4.010          C  
ATOM    471  CG2 ILE A  31      19.341  29.722  -5.655  1.00  4.010          C  
ATOM    472  CD1 ILE A  31      16.835  27.732  -5.515  1.00  4.010          C  
ATOM    473  H   ILE A  31      20.691  25.736  -5.736  1.00  3.500          H  
ATOM    474  HA  ILE A  31      20.525  28.140  -7.533  1.00  3.410          H  
ATOM    475  HB  ILE A  31      19.451  27.780  -4.689  1.00  4.810          H  
ATOM    476 1HG1 ILE A  31      17.923  28.114  -7.309  1.00  4.810          H  
ATOM    477 2HG1 ILE A  31      18.229  26.543  -6.559  1.00  4.810          H  
ATOM    478 1HG2 ILE A  31      18.488  30.064  -5.084  1.00  4.810          H  
ATOM    479 2HG2 ILE A  31      20.246  30.114  -5.191  1.00  4.810          H  
ATOM    480 3HG2 ILE A  31      19.267  30.094  -6.675  1.00  4.810          H  
ATOM    481 1HD1 ILE A  31      15.994  27.294  -6.052  1.00  4.810          H  
ATOM    482 2HD1 ILE A  31      16.983  27.197  -4.577  1.00  4.810          H  
ATOM    483 3HD1 ILE A  31      16.618  28.772  -5.306  1.00  4.810          H  
ATOM    484  N   GLN A  32      22.574  29.156  -6.629  1.00  4.340          N  
ATOM    485  CA  GLN A  32      23.841  29.742  -6.188  1.00  5.120          C  
ATOM    486  C   GLN A  32      23.906  31.229  -6.505  1.00  4.720          C  
ATOM    487  O   GLN A  32      23.190  31.703  -7.387  1.00  4.470          O  
ATOM    488  CB  GLN A  32      25.023  29.007  -6.833  1.00  6.860          C  
ATOM    489  CG  GLN A  32      25.144  27.541  -6.411  1.00  6.860          C  
ATOM    490  CD  GLN A  32      26.298  26.809  -7.072  1.00  6.860          C  
ATOM    491  OE1 GLN A  32      26.580  27.008  -8.260  1.00  6.860          O  
ATOM    492  NE2 GLN A  32      26.970  25.958  -6.307  1.00  6.860          N  
ATOM    493  H   GLN A  32      22.192  29.428  -7.543  1.00  5.210          H  
ATOM    494  HA  GLN A  32      23.916  29.632  -5.108  1.00  6.140          H  
ATOM    495 1HB  GLN A  32      24.916  29.037  -7.918  1.00  8.230          H  
ATOM    496 2HB  GLN A  32      25.955  29.517  -6.581  1.00  8.230          H  
ATOM    497 1HG  GLN A  32      25.279  27.499  -5.332  1.00  8.230          H  
ATOM    498 2HG  GLN A  32      24.239  27.034  -6.680  1.00  8.230          H  
ATOM    499 1HE2 GLN A  32      27.742  25.444  -6.686  1.00  8.230          H  
ATOM    500 2HE2 GLN A  32      26.704  25.827  -5.350  1.00  8.230          H  
ATOM    501  N   THR A  33      24.755  31.973  -5.797  1.00  4.950          N  
ATOM    502  CA  THR A  33      24.915  33.378  -6.141  1.00  4.640          C  
ATOM    503  C   THR A  33      26.326  33.723  -6.555  1.00  5.820          C  
ATOM    504  O   THR A  33      27.292  33.059  -6.170  1.00  6.730          O  
ATOM    505  CB  THR A  33      24.555  34.299  -4.969  1.00  6.620          C  
ATOM    506  OG1 THR A  33      25.422  34.014  -3.858  1.00  6.620          O  
ATOM    507  CG2 THR A  33      23.128  34.113  -4.585  1.00  6.620          C  
ATOM    508  H   THR A  33      25.304  31.579  -5.046  1.00  5.940          H  
ATOM    509  HA  THR A  33      24.263  33.598  -6.976  1.00  5.570          H  
ATOM    510  HB  THR A  33      24.707  35.335  -5.271  1.00  7.940          H  
ATOM    511  HG1 THR A  33      26.321  34.317  -4.073  1.00  7.940          H  
ATOM    512 1HG2 THR A  33      22.880  34.784  -3.767  1.00  7.940          H  
ATOM    513 2HG2 THR A  33      22.535  34.352  -5.439  1.00  7.940          H  
ATOM    514 3HG2 THR A  33      22.947  33.087  -4.283  1.00  7.940          H  
ATOM    515  N   ASP A  34      26.433  34.811  -7.303  1.00  5.990          N  
ATOM    516  CA  ASP A  34      27.710  35.359  -7.731  1.00  7.050          C  
ATOM    517  C   ASP A  34      28.265  36.276  -6.644  1.00  7.700          C  
ATOM    518  O   ASP A  34      27.621  36.500  -5.616  1.00  7.510          O  
ATOM    519  CB  ASP A  34      27.526  36.107  -9.062  1.00  9.450          C  
ATOM    520  CG  ASP A  34      28.795  36.183  -9.937  1.00  9.450          C  
ATOM    521  OD1 ASP A  34      29.877  36.143  -9.390  1.00  9.450          O  
ATOM    522  OD2 ASP A  34      28.660  36.274 -11.140  1.00  9.450          O  
ATOM    523  H   ASP A  34      25.557  35.261  -7.600  1.00  7.190          H  
ATOM    524  HA  ASP A  34      28.412  34.537  -7.881  1.00  8.460          H  
ATOM    525 1HB  ASP A  34      26.737  35.622  -9.623  1.00 11.340          H  
ATOM    526 2HB  ASP A  34      27.184  37.123  -8.857  1.00 11.340          H  
ATOM    527  N   PHE A  35      29.436  36.854  -6.875  1.00  8.560          N  
ATOM    528  CA  PHE A  35      30.068  37.747  -5.896  1.00  9.390          C  
ATOM    529  C   PHE A  35      29.213  38.980  -5.608  1.00  9.350          C  
ATOM    530  O   PHE A  35      29.336  39.611  -4.558  1.00  9.830          O  
ATOM    531  CB  PHE A  35      31.437  38.230  -6.391  1.00 12.810          C  
ATOM    532  CG  PHE A  35      31.353  39.329  -7.429  1.00 12.810          C  
ATOM    533  CD1 PHE A  35      31.359  40.671  -7.040  1.00 12.810          C  
ATOM    534  CD2 PHE A  35      31.253  39.040  -8.775  1.00 12.810          C  
ATOM    535  CE1 PHE A  35      31.262  41.676  -7.972  1.00 12.810          C  
ATOM    536  CE2 PHE A  35      31.154  40.046  -9.705  1.00 12.810          C  
ATOM    537  CZ  PHE A  35      31.157  41.364  -9.305  1.00 12.810          C  
ATOM    538  H   PHE A  35      29.905  36.627  -7.752  1.00 10.270          H  
ATOM    539  HA  PHE A  35      30.203  37.194  -4.965  1.00 11.270          H  
ATOM    540 1HB  PHE A  35      32.018  38.598  -5.550  1.00 15.380          H  
ATOM    541 2HB  PHE A  35      31.980  37.394  -6.827  1.00 15.380          H  
ATOM    542  HD1 PHE A  35      31.435  40.920  -5.977  1.00 15.380          H  
ATOM    543  HD2 PHE A  35      31.246  38.001  -9.107  1.00 15.380          H  
ATOM    544  HE1 PHE A  35      31.266  42.718  -7.651  1.00 15.380          H  
ATOM    545  HE2 PHE A  35      31.071  39.795 -10.762  1.00 15.380          H  
ATOM    546  HZ  PHE A  35      31.080  42.158 -10.046  1.00 15.380          H  
ATOM    547  N   SER A  36      28.371  39.334  -6.575  1.00  8.810          N  
ATOM    548  CA  SER A  36      27.493  40.488  -6.538  1.00  8.770          C  
ATOM    549  C   SER A  36      26.193  40.226  -5.788  1.00  8.340          C  
ATOM    550  O   SER A  36      25.387  41.137  -5.588  1.00  8.440          O  
ATOM    551  CB  SER A  36      27.119  40.868  -7.942  1.00 12.290          C  
ATOM    552  OG  SER A  36      26.267  39.887  -8.484  1.00 12.290          O  
ATOM    553  H   SER A  36      28.328  38.747  -7.396  1.00 10.570          H  
ATOM    554  HA  SER A  36      28.023  41.308  -6.053  1.00 10.520          H  
ATOM    555 1HB  SER A  36      26.621  41.836  -7.944  1.00 14.750          H  
ATOM    556 2HB  SER A  36      28.020  40.953  -8.549  1.00 14.750          H  
ATOM    557  HG  SER A  36      26.052  40.193  -9.379  1.00 14.750          H  
ATOM    558  N   GLY A  37      25.941  38.962  -5.447  1.00  7.880          N  
ATOM    559  CA  GLY A  37      24.690  38.552  -4.827  1.00  7.490          C  
ATOM    560  C   GLY A  37      23.652  38.083  -5.857  1.00  6.660          C  
ATOM    561  O   GLY A  37      22.607  37.544  -5.486  1.00  6.280          O  
ATOM    562  H   GLY A  37      26.660  38.250  -5.584  1.00  9.460          H  
ATOM    563 1HA  GLY A  37      24.895  37.743  -4.126  1.00  8.990          H  
ATOM    564 2HA  GLY A  37      24.285  39.380  -4.249  1.00  8.990          H  
ATOM    565  N   GLU A  38      23.931  38.279  -7.153  1.00  6.450          N  
ATOM    566  CA  GLU A  38      23.011  37.860  -8.211  1.00  5.700          C  
ATOM    567  C   GLU A  38      22.730  36.368  -8.142  1.00  5.130          C  
ATOM    568  O   GLU A  38      23.662  35.564  -8.054  1.00  5.220          O  
ATOM    569  CB  GLU A  38      23.571  38.210  -9.596  1.00  8.280          C  
ATOM    570  CG  GLU A  38      22.650  37.838 -10.766  1.00  8.280          C  
ATOM    571  CD  GLU A  38      23.176  38.266 -12.109  1.00  8.280          C  
ATOM    572  OE1 GLU A  38      24.163  38.955 -12.158  1.00  8.280          O  
ATOM    573  OE2 GLU A  38      22.586  37.900 -13.094  1.00  8.280          O  
ATOM    574  H   GLU A  38      24.800  38.751  -7.407  1.00  7.740          H  
ATOM    575  HA  GLU A  38      22.068  38.390  -8.075  1.00  6.840          H  
ATOM    576 1HB  GLU A  38      23.764  39.281  -9.647  1.00  9.940          H  
ATOM    577 2HB  GLU A  38      24.524  37.698  -9.741  1.00  9.940          H  
ATOM    578 1HG  GLU A  38      22.518  36.753 -10.787  1.00  9.940          H  
ATOM    579 2HG  GLU A  38      21.673  38.289 -10.603  1.00  9.940          H  
ATOM    580  N   ILE A  39      21.449  35.994  -8.215  1.00  4.590          N  
ATOM    581  CA  ILE A  39      21.058  34.587  -8.155  1.00  4.070          C  
ATOM    582  C   ILE A  39      21.004  33.937  -9.523  1.00  3.570          C  
ATOM    583  O   ILE A  39      20.305  34.402 -10.425  1.00  3.420          O  
ATOM    584  CB  ILE A  39      19.681  34.400  -7.474  1.00  5.910          C  
ATOM    585  CG1 ILE A  39      19.739  34.914  -6.015  1.00  5.910          C  
ATOM    586  CG2 ILE A  39      19.310  32.891  -7.500  1.00  5.910          C  
ATOM    587  CD1 ILE A  39      18.395  35.056  -5.335  1.00  5.910          C  
ATOM    588  H   ILE A  39      20.738  36.707  -8.299  1.00  5.510          H  
ATOM    589  HA  ILE A  39      21.803  34.046  -7.575  1.00  4.880          H  
ATOM    590  HB  ILE A  39      18.924  34.975  -8.001  1.00  7.090          H  
ATOM    591 1HG1 ILE A  39      20.316  34.217  -5.429  1.00  7.090          H  
ATOM    592 2HG1 ILE A  39      20.241  35.885  -5.999  1.00  7.090          H  
ATOM    593 1HG2 ILE A  39      18.352  32.729  -7.026  1.00  7.090          H  
ATOM    594 2HG2 ILE A  39      19.246  32.520  -8.521  1.00  7.090          H  
ATOM    595 3HG2 ILE A  39      20.081  32.332  -6.965  1.00  7.090          H  
ATOM    596 1HD1 ILE A  39      18.550  35.418  -4.318  1.00  7.090          H  
ATOM    597 2HD1 ILE A  39      17.786  35.774  -5.885  1.00  7.090          H  
ATOM    598 3HD1 ILE A  39      17.880  34.104  -5.295  1.00  7.090          H  
ATOM    599  N   LYS A  40      21.727  32.836  -9.648  1.00  3.390          N  
ATOM    600  CA  LYS A  40      21.804  32.049 -10.860  1.00  3.020          C  
ATOM    601  C   LYS A  40      21.359  30.628 -10.517  1.00  2.730          C  
ATOM    602  O   LYS A  40      21.429  30.216  -9.353  1.00  2.920          O  
ATOM    603  CB  LYS A  40      23.233  32.066 -11.399  1.00  4.380          C  
ATOM    604  CG  LYS A  40      23.735  33.468 -11.770  1.00  4.380          C  
ATOM    605  CD  LYS A  40      25.133  33.424 -12.373  1.00  4.380          C  
ATOM    606  CE  LYS A  40      25.669  34.838 -12.643  1.00  4.380          C  
ATOM    607  NZ  LYS A  40      27.042  34.811 -13.258  1.00  4.380          N  
ATOM    608  H   LYS A  40      22.269  32.524  -8.837  1.00  4.070          H  
ATOM    609  HA  LYS A  40      21.120  32.457 -11.605  1.00  3.620          H  
ATOM    610 1HB  LYS A  40      23.905  31.656 -10.642  1.00  5.250          H  
ATOM    611 2HB  LYS A  40      23.300  31.431 -12.281  1.00  5.250          H  
ATOM    612 1HG  LYS A  40      23.043  33.928 -12.477  1.00  5.250          H  
ATOM    613 2HG  LYS A  40      23.761  34.091 -10.870  1.00  5.250          H  
ATOM    614 1HD  LYS A  40      25.808  32.919 -11.680  1.00  5.250          H  
ATOM    615 2HD  LYS A  40      25.113  32.867 -13.308  1.00  5.250          H  
ATOM    616 1HE  LYS A  40      24.990  35.372 -13.306  1.00  5.250          H  
ATOM    617 2HE  LYS A  40      25.722  35.371 -11.698  1.00  5.250          H  
ATOM    618 1HZ  LYS A  40      27.369  35.767 -13.397  1.00  5.250          H  
ATOM    619 2HZ  LYS A  40      27.693  34.318 -12.649  1.00  5.250          H  
ATOM    620 3HZ  LYS A  40      27.005  34.336 -14.145  1.00  5.250          H  
ATOM    621  N   HIS A  41      20.912  29.861 -11.501  1.00  2.330          N  
ATOM    622  CA  HIS A  41      20.533  28.497 -11.169  1.00  2.130          C  
ATOM    623  C   HIS A  41      20.747  27.526 -12.323  1.00  1.980          C  
ATOM    624  O   HIS A  41      20.831  27.924 -13.500  1.00  1.990          O  
ATOM    625  CB  HIS A  41      19.118  28.507 -10.559  1.00  3.060          C  
ATOM    626  CG  HIS A  41      18.054  29.091 -11.398  1.00  3.060          C  
ATOM    627  ND1 HIS A  41      17.120  28.332 -12.051  1.00  3.060          N  
ATOM    628  CD2 HIS A  41      17.781  30.384 -11.698  1.00  3.060          C  
ATOM    629  CE1 HIS A  41      16.311  29.131 -12.724  1.00  3.060          C  
ATOM    630  NE2 HIS A  41      16.693  30.384 -12.525  1.00  3.060          N  
ATOM    631  H   HIS A  41      20.847  30.202 -12.452  1.00  2.800          H  
ATOM    632  HA  HIS A  41      21.187  28.143 -10.373  1.00  2.560          H  
ATOM    633 1HB  HIS A  41      18.829  27.481 -10.325  1.00  3.670          H  
ATOM    634 2HB  HIS A  41      19.135  29.048  -9.614  1.00  3.670          H  
ATOM    635  HD1 HIS A  41      16.755  27.498 -11.627  1.00  3.670          H  
ATOM    636  HD2 HIS A  41      18.252  31.327 -11.411  1.00  3.670          H  
ATOM    637  HE1 HIS A  41      15.493  28.720 -13.315  1.00  3.670          H  
ATOM    638  N   GLN A  42      20.871  26.254 -11.937  1.00  2.010          N  
ATOM    639  CA  GLN A  42      21.187  25.153 -12.842  1.00  1.950          C  
ATOM    640  C   GLN A  42      20.646  23.818 -12.357  1.00  1.640          C  
ATOM    641  O   GLN A  42      20.271  23.672 -11.190  1.00  1.640          O  
ATOM    642  CB  GLN A  42      22.717  25.030 -12.950  1.00  2.750          C  
ATOM    643  CG  GLN A  42      23.380  24.660 -11.651  1.00  2.750          C  
ATOM    644  CD  GLN A  42      24.866  24.641 -11.706  1.00  2.750          C  
ATOM    645  OE1 GLN A  42      25.477  23.869 -12.447  1.00  2.750          O  
ATOM    646  NE2 GLN A  42      25.475  25.507 -10.913  1.00  2.750          N  
ATOM    647  H   GLN A  42      20.772  26.068 -10.931  1.00  2.410          H  
ATOM    648  HA  GLN A  42      20.766  25.363 -13.815  1.00  2.340          H  
ATOM    649 1HB  GLN A  42      22.979  24.273 -13.683  1.00  3.300          H  
ATOM    650 2HB  GLN A  42      23.141  25.974 -13.277  1.00  3.300          H  
ATOM    651 1HG  GLN A  42      23.079  25.378 -10.886  1.00  3.300          H  
ATOM    652 2HG  GLN A  42      23.063  23.653 -11.382  1.00  3.300          H  
ATOM    653 1HE2 GLN A  42      26.476  25.563 -10.886  1.00  3.300          H  
ATOM    654 2HE2 GLN A  42      24.931  26.125 -10.344  1.00  3.300          H  
ATOM    655  N   PHE A  43      20.608  22.831 -13.244  1.00  1.510          N  
ATOM    656  CA  PHE A  43      20.261  21.499 -12.776  1.00  1.310          C  
ATOM    657  C   PHE A  43      21.492  20.631 -12.694  1.00  0.970          C  
ATOM    658  O   PHE A  43      22.349  20.639 -13.590  1.00  1.090          O  
ATOM    659  CB  PHE A  43      19.256  20.767 -13.665  1.00  1.910          C  
ATOM    660  CG  PHE A  43      17.893  21.298 -13.663  1.00  1.910          C  
ATOM    661  CD1 PHE A  43      17.336  21.805 -14.821  1.00  1.910          C  
ATOM    662  CD2 PHE A  43      17.156  21.314 -12.495  1.00  1.910          C  
ATOM    663  CE1 PHE A  43      16.064  22.303 -14.819  1.00  1.910          C  
ATOM    664  CE2 PHE A  43      15.895  21.826 -12.483  1.00  1.910          C  
ATOM    665  CZ  PHE A  43      15.342  22.323 -13.654  1.00  1.910          C  
ATOM    666  H   PHE A  43      20.896  22.991 -14.215  1.00  1.810          H  
ATOM    667  HA  PHE A  43      19.845  21.572 -11.772  1.00  1.570          H  
ATOM    668 1HB  PHE A  43      19.615  20.803 -14.688  1.00  2.300          H  
ATOM    669 2HB  PHE A  43      19.216  19.722 -13.369  1.00  2.300          H  
ATOM    670  HD1 PHE A  43      17.916  21.799 -15.747  1.00  2.300          H  
ATOM    671  HD2 PHE A  43      17.594  20.918 -11.578  1.00  2.300          H  
ATOM    672  HE1 PHE A  43      15.635  22.688 -15.734  1.00  2.300          H  
ATOM    673  HE2 PHE A  43      15.329  21.843 -11.555  1.00  2.300          H  
ATOM    674  HZ  PHE A  43      14.338  22.734 -13.655  1.00  2.300          H  
ATOM    675  N   THR A  44      21.524  19.808 -11.657  1.00  0.820          N  
ATOM    676  CA  THR A  44      22.589  18.834 -11.515  1.00  0.760          C  
ATOM    677  C   THR A  44      21.978  17.473 -11.761  1.00  0.860          C  
ATOM    678  O   THR A  44      20.877  17.148 -11.281  1.00  1.100          O  
ATOM    679  CB  THR A  44      23.303  18.910 -10.146  1.00  1.090          C  
ATOM    680  OG1 THR A  44      24.433  18.042 -10.166  1.00  1.090          O  
ATOM    681  CG2 THR A  44      22.406  18.507  -9.026  1.00  1.090          C  
ATOM    682  H   THR A  44      20.791  19.890 -10.948  1.00  0.980          H  
ATOM    683  HA  THR A  44      23.339  18.999 -12.288  1.00  0.910          H  
ATOM    684  HB  THR A  44      23.643  19.927  -9.989  1.00  1.310          H  
ATOM    685  HG1 THR A  44      25.119  18.473 -10.719  1.00  1.310          H  
ATOM    686 1HG2 THR A  44      22.948  18.585  -8.087  1.00  1.310          H  
ATOM    687 2HG2 THR A  44      21.559  19.173  -9.010  1.00  1.310          H  
ATOM    688 3HG2 THR A  44      22.070  17.484  -9.155  1.00  1.310          H  
ATOM    689  N   TYR A  45      22.656  16.683 -12.575  1.00  0.920          N  
ATOM    690  CA  TYR A  45      22.137  15.394 -12.971  1.00  1.200          C  
ATOM    691  C   TYR A  45      22.892  14.322 -12.218  1.00  1.340          C  
ATOM    692  O   TYR A  45      24.126  14.372 -12.151  1.00  1.370          O  
ATOM    693  CB  TYR A  45      22.433  15.157 -14.454  1.00  1.570          C  
ATOM    694  CG  TYR A  45      21.979  16.198 -15.447  1.00  1.570          C  
ATOM    695  CD1 TYR A  45      22.519  16.117 -16.707  1.00  1.570          C  
ATOM    696  CD2 TYR A  45      21.132  17.249 -15.134  1.00  1.570          C  
ATOM    697  CE1 TYR A  45      22.231  17.044 -17.650  1.00  1.570          C  
ATOM    698  CE2 TYR A  45      20.855  18.184 -16.086  1.00  1.570          C  
ATOM    699  CZ  TYR A  45      21.399  18.080 -17.336  1.00  1.570          C  
ATOM    700  OH  TYR A  45      21.121  19.017 -18.269  1.00  1.570          O  
ATOM    701  H   TYR A  45      23.552  16.999 -12.945  1.00  1.100          H  
ATOM    702  HA  TYR A  45      21.074  15.316 -12.736  1.00  1.440          H  
ATOM    703 1HB  TYR A  45      23.501  15.084 -14.566  1.00  1.880          H  
ATOM    704 2HB  TYR A  45      22.006  14.201 -14.754  1.00  1.880          H  
ATOM    705  HD1 TYR A  45      23.189  15.307 -16.948  1.00  1.880          H  
ATOM    706  HD2 TYR A  45      20.696  17.353 -14.156  1.00  1.880          H  
ATOM    707  HE1 TYR A  45      22.670  16.971 -18.644  1.00  1.880          H  
ATOM    708  HE2 TYR A  45      20.202  19.015 -15.858  1.00  1.880          H  
ATOM    709  HH  TYR A  45      21.487  18.752 -19.112  1.00  1.880          H  
ATOM    710  N   GLU A  46      22.179  13.305 -11.742  1.00  1.600          N  
ATOM    711  CA  GLU A  46      22.832  12.166 -11.100  1.00  1.850          C  
ATOM    712  C   GLU A  46      22.352  10.853 -11.689  1.00  2.010          C  
ATOM    713  O   GLU A  46      21.148  10.570 -11.731  1.00  2.250          O  
ATOM    714  CB  GLU A  46      22.570  12.153  -9.591  1.00  2.490          C  
ATOM    715  CG  GLU A  46      23.243  10.968  -8.863  1.00  2.490          C  
ATOM    716  CD  GLU A  46      23.098  10.974  -7.354  1.00  2.490          C  
ATOM    717  OE1 GLU A  46      23.242  12.015  -6.742  1.00  2.490          O  
ATOM    718  OE2 GLU A  46      22.849   9.929  -6.811  1.00  2.490          O  
ATOM    719  H   GLU A  46      21.156  13.342 -11.796  1.00  1.920          H  
ATOM    720  HA  GLU A  46      23.908  12.234 -11.267  1.00  2.220          H  
ATOM    721 1HB  GLU A  46      22.908  13.084  -9.156  1.00  2.990          H  
ATOM    722 2HB  GLU A  46      21.495  12.085  -9.415  1.00  2.990          H  
ATOM    723 1HG  GLU A  46      22.810  10.039  -9.233  1.00  2.990          H  
ATOM    724 2HG  GLU A  46      24.300  10.962  -9.125  1.00  2.990          H  
ATOM    725  N   ILE A  47      23.310  10.049 -12.148  1.00  2.050          N  
ATOM    726  CA  ILE A  47      23.009   8.737 -12.721  1.00  2.270          C  
ATOM    727  C   ILE A  47      23.834   7.600 -12.121  1.00  2.230          C  
ATOM    728  O   ILE A  47      25.055   7.687 -12.019  1.00  2.360          O  
ATOM    729  CB  ILE A  47      23.097   8.727 -14.278  1.00  3.090          C  
ATOM    730  CG1 ILE A  47      22.029   9.702 -14.858  1.00  3.090          C  
ATOM    731  CG2 ILE A  47      22.970   7.333 -14.829  1.00  3.090          C  
ATOM    732  CD1 ILE A  47      21.962   9.841 -16.388  1.00  3.090          C  
ATOM    733  H   ILE A  47      24.282  10.370 -12.060  1.00  2.460          H  
ATOM    734  HA  ILE A  47      21.973   8.512 -12.486  1.00  2.720          H  
ATOM    735  HB  ILE A  47      24.060   9.111 -14.565  1.00  3.710          H  
ATOM    736 1HG1 ILE A  47      21.103   9.402 -14.496  1.00  3.710          H  
ATOM    737 2HG1 ILE A  47      22.226  10.670 -14.463  1.00  3.710          H  
ATOM    738 1HG2 ILE A  47      23.068   7.340 -15.907  1.00  3.710          H  
ATOM    739 2HG2 ILE A  47      23.768   6.723 -14.425  1.00  3.710          H  
ATOM    740 3HG2 ILE A  47      21.999   6.908 -14.553  1.00  3.710          H  
ATOM    741 1HD1 ILE A  47      21.189  10.565 -16.644  1.00  3.710          H  
ATOM    742 2HD1 ILE A  47      22.889  10.167 -16.792  1.00  3.710          H  
ATOM    743 3HD1 ILE A  47      21.712   8.891 -16.834  1.00  3.710          H  
ATOM    744  N   GLU A  48      23.141   6.541 -11.697  1.00  2.120          N  
ATOM    745  CA  GLU A  48      23.754   5.342 -11.129  1.00  2.000          C  
ATOM    746  C   GLU A  48      23.562   4.120 -12.034  1.00  1.930          C  
ATOM    747  O   GLU A  48      22.450   3.587 -12.162  1.00  2.100          O  
ATOM    748  CB  GLU A  48      23.156   5.055  -9.754  1.00  2.850          C  
ATOM    749  CG  GLU A  48      23.742   3.848  -9.019  1.00  2.850          C  
ATOM    750  CD  GLU A  48      23.146   3.678  -7.643  1.00  2.850          C  
ATOM    751  OE1 GLU A  48      22.435   4.551  -7.214  1.00  2.850          O  
ATOM    752  OE2 GLU A  48      23.386   2.668  -7.035  1.00  2.850          O  
ATOM    753  H   GLU A  48      22.129   6.572 -11.795  1.00  2.540          H  
ATOM    754  HA  GLU A  48      24.819   5.519 -11.019  1.00  2.400          H  
ATOM    755 1HB  GLU A  48      23.246   5.935  -9.124  1.00  3.420          H  
ATOM    756 2HB  GLU A  48      22.106   4.861  -9.878  1.00  3.420          H  
ATOM    757 1HG  GLU A  48      23.541   2.946  -9.599  1.00  3.420          H  
ATOM    758 2HG  GLU A  48      24.824   3.962  -8.944  1.00  3.420          H  
ATOM    759  N   VAL A  49      24.647   3.682 -12.672  1.00  1.880          N  
ATOM    760  CA  VAL A  49      24.618   2.546 -13.602  1.00  2.100          C  
ATOM    761  C   VAL A  49      25.669   1.510 -13.273  1.00  2.200          C  
ATOM    762  O   VAL A  49      26.859   1.809 -13.228  1.00  2.240          O  
ATOM    763  CB  VAL A  49      24.749   3.021 -15.069  1.00  2.850          C  
ATOM    764  CG1 VAL A  49      24.849   1.850 -16.029  1.00  2.850          C  
ATOM    765  CG2 VAL A  49      23.495   3.781 -15.432  1.00  2.850          C  
ATOM    766  H   VAL A  49      25.532   4.171 -12.481  1.00  2.260          H  
ATOM    767  HA  VAL A  49      23.646   2.069 -13.509  1.00  2.520          H  
ATOM    768  HB  VAL A  49      25.633   3.656 -15.176  1.00  3.420          H  
ATOM    769 1HG1 VAL A  49      24.913   2.221 -17.043  1.00  3.420          H  
ATOM    770 2HG1 VAL A  49      25.735   1.271 -15.812  1.00  3.420          H  
ATOM    771 3HG1 VAL A  49      23.979   1.229 -15.933  1.00  3.420          H  
ATOM    772 1HG2 VAL A  49      23.558   4.127 -16.451  1.00  3.420          H  
ATOM    773 2HG2 VAL A  49      22.644   3.135 -15.330  1.00  3.420          H  
ATOM    774 3HG2 VAL A  49      23.381   4.606 -14.785  1.00  3.420          H  
ATOM    775  N   ASN A  50      25.230   0.267 -13.085  1.00  2.460          N  
ATOM    776  CA  ASN A  50      26.122  -0.847 -12.771  1.00  2.780          C  
ATOM    777  C   ASN A  50      26.991  -0.495 -11.563  1.00  2.780          C  
ATOM    778  O   ASN A  50      28.192  -0.762 -11.531  1.00  2.980          O  
ATOM    779  CB  ASN A  50      26.950  -1.230 -13.987  1.00  3.760          C  
ATOM    780  CG  ASN A  50      26.082  -1.708 -15.151  1.00  3.760          C  
ATOM    781  OD1 ASN A  50      25.067  -2.410 -14.970  1.00  3.760          O  
ATOM    782  ND2 ASN A  50      26.478  -1.342 -16.347  1.00  3.760          N  
ATOM    783  H   ASN A  50      24.235   0.095 -13.157  1.00  2.950          H  
ATOM    784  HA  ASN A  50      25.515  -1.709 -12.488  1.00  3.340          H  
ATOM    785 1HB  ASN A  50      27.551  -0.382 -14.315  1.00  4.520          H  
ATOM    786 2HB  ASN A  50      27.639  -2.029 -13.715  1.00  4.520          H  
ATOM    787 1HD2 ASN A  50      25.963  -1.622 -17.163  1.00  4.520          H  
ATOM    788 2HD2 ASN A  50      27.301  -0.781 -16.449  1.00  4.520          H  
ATOM    789  N   ASN A  51      26.340   0.120 -10.575  1.00  2.720          N  
ATOM    790  CA  ASN A  51      26.881   0.585  -9.299  1.00  2.910          C  
ATOM    791  C   ASN A  51      27.849   1.778  -9.381  1.00  2.700          C  
ATOM    792  O   ASN A  51      28.414   2.176  -8.359  1.00  2.920          O  
ATOM    793  CB  ASN A  51      27.579  -0.563  -8.587  1.00  4.000          C  
ATOM    794  CG  ASN A  51      26.681  -1.746  -8.379  1.00  4.000          C  
ATOM    795  OD1 ASN A  51      25.503  -1.606  -8.035  1.00  4.000          O  
ATOM    796  ND2 ASN A  51      27.218  -2.920  -8.587  1.00  4.000          N  
ATOM    797  H   ASN A  51      25.351   0.273 -10.717  1.00  3.260          H  
ATOM    798  HA  ASN A  51      26.038   0.911  -8.684  1.00  3.490          H  
ATOM    799 1HB  ASN A  51      28.470  -0.871  -9.126  1.00  4.800          H  
ATOM    800 2HB  ASN A  51      27.910  -0.218  -7.608  1.00  4.800          H  
ATOM    801 1HD2 ASN A  51      26.673  -3.750  -8.466  1.00  4.800          H  
ATOM    802 2HD2 ASN A  51      28.176  -2.988  -8.869  1.00  4.800          H  
ATOM    803  N   GLN A  52      28.015   2.395 -10.552  1.00  2.440          N  
ATOM    804  CA  GLN A  52      28.854   3.587 -10.636  1.00  2.480          C  
ATOM    805  C   GLN A  52      28.007   4.846 -10.671  1.00  2.290          C  
ATOM    806  O   GLN A  52      27.136   4.993 -11.534  1.00  2.020          O  
ATOM    807  CB  GLN A  52      29.761   3.562 -11.874  1.00  3.460          C  
ATOM    808  CG  GLN A  52      30.641   4.844 -12.061  1.00  3.460          C  
ATOM    809  CD  GLN A  52      31.770   4.992 -11.038  1.00  3.460          C  
ATOM    810  OE1 GLN A  52      32.616   4.098 -10.945  1.00  3.460          O  
ATOM    811  NE2 GLN A  52      31.805   6.099 -10.270  1.00  3.460          N  
ATOM    812  H   GLN A  52      27.576   2.036 -11.403  1.00  2.930          H  
ATOM    813  HA  GLN A  52      29.488   3.632  -9.752  1.00  2.980          H  
ATOM    814 1HB  GLN A  52      30.425   2.700 -11.813  1.00  4.150          H  
ATOM    815 2HB  GLN A  52      29.145   3.434 -12.768  1.00  4.150          H  
ATOM    816 1HG  GLN A  52      31.087   4.812 -13.053  1.00  4.150          H  
ATOM    817 2HG  GLN A  52      30.021   5.711 -11.974  1.00  4.150          H  
ATOM    818 1HE2 GLN A  52      32.544   6.213  -9.600  1.00  4.150          H  
ATOM    819 2HE2 GLN A  52      31.090   6.846 -10.337  1.00  4.150          H  
ATOM    820  N   ILE A  53      28.288   5.773  -9.763  1.00  2.660          N  
ATOM    821  CA  ILE A  53      27.566   7.033  -9.764  1.00  2.780          C  
ATOM    822  C   ILE A  53      28.392   8.111 -10.452  1.00  3.160          C  
ATOM    823  O   ILE A  53      29.588   8.279 -10.186  1.00  3.660          O  
ATOM    824  CB  ILE A  53      27.166   7.485  -8.348  1.00  3.840          C  
ATOM    825  CG1 ILE A  53      26.246   6.413  -7.737  1.00  3.840          C  
ATOM    826  CG2 ILE A  53      26.415   8.851  -8.447  1.00  3.840          C  
ATOM    827  CD1 ILE A  53      25.962   6.562  -6.270  1.00  3.840          C  
ATOM    828  H   ILE A  53      28.987   5.583  -9.056  1.00  3.190          H  
ATOM    829  HA  ILE A  53      26.653   6.910 -10.332  1.00  3.340          H  
ATOM    830  HB  ILE A  53      28.048   7.588  -7.719  1.00  4.610          H  
ATOM    831 1HG1 ILE A  53      25.307   6.438  -8.261  1.00  4.610          H  
ATOM    832 2HG1 ILE A  53      26.698   5.436  -7.888  1.00  4.610          H  
ATOM    833 1HG2 ILE A  53      26.106   9.195  -7.465  1.00  4.610          H  
ATOM    834 2HG2 ILE A  53      27.055   9.605  -8.881  1.00  4.610          H  
ATOM    835 3HG2 ILE A  53      25.530   8.731  -9.076  1.00  4.610          H  
ATOM    836 1HD1 ILE A  53      25.300   5.747  -5.957  1.00  4.610          H  
ATOM    837 2HD1 ILE A  53      26.893   6.510  -5.708  1.00  4.610          H  
ATOM    838 3HD1 ILE A  53      25.470   7.511  -6.072  1.00  4.610          H  
ATOM    839  N   VAL A  54      27.740   8.779 -11.396  1.00  3.120          N  
ATOM    840  CA  VAL A  54      28.327   9.849 -12.183  1.00  3.780          C  
ATOM    841  C   VAL A  54      27.458  11.105 -12.142  1.00  4.070          C  
ATOM    842  O   VAL A  54      26.254  11.024 -11.866  1.00  4.600          O  
ATOM    843  CB  VAL A  54      28.532   9.349 -13.618  1.00  5.030          C  
ATOM    844  CG1 VAL A  54      29.531   8.206 -13.645  1.00  5.030          C  
ATOM    845  CG2 VAL A  54      27.218   8.809 -14.127  1.00  5.030          C  
ATOM    846  H   VAL A  54      26.765   8.516 -11.553  1.00  3.740          H  
ATOM    847  HA  VAL A  54      29.300  10.093 -11.764  1.00  4.540          H  
ATOM    848  HB  VAL A  54      28.904  10.161 -14.243  1.00  6.030          H  
ATOM    849 1HG1 VAL A  54      29.670   7.849 -14.648  1.00  6.030          H  
ATOM    850 2HG1 VAL A  54      30.485   8.548 -13.252  1.00  6.030          H  
ATOM    851 3HG1 VAL A  54      29.154   7.409 -13.040  1.00  6.030          H  
ATOM    852 1HG2 VAL A  54      27.360   8.443 -15.080  1.00  6.030          H  
ATOM    853 2HG2 VAL A  54      26.897   7.990 -13.504  1.00  6.030          H  
ATOM    854 3HG2 VAL A  54      26.456   9.574 -14.125  1.00  6.030          H  
ATOM    855  N   TYR A  55      28.076  12.254 -12.455  1.00  3.930          N  
ATOM    856  CA  TYR A  55      27.391  13.547 -12.466  1.00  4.260          C  
ATOM    857  C   TYR A  55      27.679  14.429 -13.678  1.00  3.420          C  
ATOM    858  O   TYR A  55      28.742  14.344 -14.293  1.00  3.100          O  
ATOM    859  CB  TYR A  55      27.753  14.339 -11.211  1.00  5.830          C  
ATOM    860  CG  TYR A  55      27.316  13.701  -9.926  1.00  5.830          C  
ATOM    861  CD1 TYR A  55      28.131  12.800  -9.246  1.00  5.830          C  
ATOM    862  CD2 TYR A  55      26.089  14.032  -9.420  1.00  5.830          C  
ATOM    863  CE1 TYR A  55      27.688  12.240  -8.068  1.00  5.830          C  
ATOM    864  CE2 TYR A  55      25.657  13.478  -8.257  1.00  5.830          C  
ATOM    865  CZ  TYR A  55      26.436  12.589  -7.577  1.00  5.830          C  
ATOM    866  OH  TYR A  55      25.957  12.030  -6.411  1.00  5.830          O  
ATOM    867  H   TYR A  55      29.062  12.230 -12.681  1.00  4.720          H  
ATOM    868  HA  TYR A  55      26.323  13.360 -12.450  1.00  5.110          H  
ATOM    869 1HB  TYR A  55      28.832  14.485 -11.172  1.00  7.000          H  
ATOM    870 2HB  TYR A  55      27.293  15.328 -11.270  1.00  7.000          H  
ATOM    871  HD1 TYR A  55      29.109  12.533  -9.645  1.00  7.000          H  
ATOM    872  HD2 TYR A  55      25.450  14.740  -9.952  1.00  7.000          H  
ATOM    873  HE1 TYR A  55      28.312  11.528  -7.531  1.00  7.000          H  
ATOM    874  HE2 TYR A  55      24.679  13.745  -7.863  1.00  7.000          H  
ATOM    875  HH  TYR A  55      24.987  12.223  -6.329  1.00  7.000          H  
ATOM    876  N   ALA A  56      26.734  15.329 -13.959  1.00  3.480          N  
ATOM    877  CA  ALA A  56      26.864  16.368 -14.997  1.00  2.900          C  
ATOM    878  C   ALA A  56      26.005  17.569 -14.628  1.00  3.300          C  
ATOM    879  O   ALA A  56      25.074  17.446 -13.835  1.00  4.150          O  
ATOM    880  CB  ALA A  56      26.469  15.863 -16.366  1.00  4.290          C  
ATOM    881  H   ALA A  56      25.874  15.269 -13.401  1.00  4.180          H  
ATOM    882  HA  ALA A  56      27.905  16.693 -15.030  1.00  3.480          H  
ATOM    883 1HB  ALA A  56      26.586  16.662 -17.096  1.00  5.150          H  
ATOM    884 2HB  ALA A  56      27.109  15.045 -16.647  1.00  5.150          H  
ATOM    885 3HB  ALA A  56      25.445  15.550 -16.339  1.00  5.150          H  
ATOM    886  N   ASN A  57      26.312  18.738 -15.201  1.00  2.880          N  
ATOM    887  CA  ASN A  57      25.538  19.939 -14.869  1.00  3.190          C  
ATOM    888  C   ASN A  57      25.278  20.883 -16.053  1.00  2.580          C  
ATOM    889  O   ASN A  57      26.167  21.106 -16.890  1.00  2.110          O  
ATOM    890  CB  ASN A  57      26.304  20.718 -13.811  1.00  4.340          C  
ATOM    891  CG  ASN A  57      26.577  19.930 -12.545  1.00  4.340          C  
ATOM    892  OD1 ASN A  57      25.717  19.778 -11.680  1.00  4.340          O  
ATOM    893  ND2 ASN A  57      27.785  19.427 -12.428  1.00  4.340          N  
ATOM    894  H   ASN A  57      27.088  18.796 -15.848  1.00  3.460          H  
ATOM    895  HA  ASN A  57      24.564  19.636 -14.482  1.00  3.830          H  
ATOM    896 1HB  ASN A  57      27.248  21.065 -14.223  1.00  5.210          H  
ATOM    897 2HB  ASN A  57      25.722  21.597 -13.546  1.00  5.210          H  
ATOM    898 1HD2 ASN A  57      28.035  18.902 -11.615  1.00  5.210          H  
ATOM    899 2HD2 ASN A  57      28.458  19.574 -13.152  1.00  5.210          H  
ATOM    900  N   ARG A  58      24.069  21.473 -16.083  1.00  3.100          N  
ATOM    901  CA  ARG A  58      23.695  22.471 -17.100  1.00  2.960          C  
ATOM    902  C   ARG A  58      22.839  23.621 -16.558  1.00  2.770          C  
ATOM    903  O   ARG A  58      21.856  23.402 -15.838  1.00  3.040          O  
ATOM    904  CB  ARG A  58      22.916  21.853 -18.252  1.00  4.200          C  
ATOM    905  CG  ARG A  58      23.630  20.868 -19.178  1.00  4.200          C  
ATOM    906  CD  ARG A  58      24.644  21.558 -20.040  1.00  4.200          C  
ATOM    907  NE  ARG A  58      25.252  20.657 -21.011  1.00  4.200          N  
ATOM    908  CZ  ARG A  58      26.290  19.820 -20.785  1.00  4.200          C  
ATOM    909  NH1 ARG A  58      26.866  19.729 -19.595  1.00  4.200          N  
ATOM    910  NH2 ARG A  58      26.736  19.073 -21.787  1.00  4.200          N  
ATOM    911  H   ARG A  58      23.401  21.222 -15.342  1.00  3.720          H  
ATOM    912  HA  ARG A  58      24.611  22.909 -17.491  1.00  3.550          H  
ATOM    913 1HB  ARG A  58      22.050  21.346 -17.845  1.00  5.040          H  
ATOM    914 2HB  ARG A  58      22.553  22.658 -18.886  1.00  5.040          H  
ATOM    915 1HG  ARG A  58      24.117  20.093 -18.594  1.00  5.040          H  
ATOM    916 2HG  ARG A  58      22.892  20.414 -19.838  1.00  5.040          H  
ATOM    917 1HD  ARG A  58      24.150  22.362 -20.593  1.00  5.040          H  
ATOM    918 2HD  ARG A  58      25.436  21.981 -19.430  1.00  5.040          H  
ATOM    919  HE  ARG A  58      24.875  20.677 -21.951  1.00  5.040          H  
ATOM    920 1HH1 ARG A  58      26.545  20.298 -18.785  1.00  5.040          H  
ATOM    921 2HH1 ARG A  58      27.637  19.089 -19.469  1.00  5.040          H  
ATOM    922 1HH2 ARG A  58      26.300  19.141 -22.698  1.00  5.040          H  
ATOM    923 2HH2 ARG A  58      27.510  18.438 -21.643  1.00  5.040          H  
ATOM    924  N   ASN A  59      23.194  24.840 -16.971  1.00  2.760          N  
ATOM    925  CA  ASN A  59      22.520  26.083 -16.578  1.00  2.740          C  
ATOM    926  C   ASN A  59      21.117  26.195 -17.136  1.00  3.170          C  
ATOM    927  O   ASN A  59      20.810  25.592 -18.168  1.00  3.830          O  
ATOM    928  CB  ASN A  59      23.330  27.277 -17.023  1.00  3.840          C  
ATOM    929  CG  ASN A  59      24.627  27.403 -16.293  1.00  3.840          C  
ATOM    930  OD1 ASN A  59      24.781  26.999 -15.137  1.00  3.840          O  
ATOM    931  ND2 ASN A  59      25.592  27.964 -16.965  1.00  3.840          N  
ATOM    932  H   ASN A  59      24.004  24.910 -17.571  1.00  3.310          H  
ATOM    933  HA  ASN A  59      22.432  26.111 -15.499  1.00  3.290          H  
ATOM    934 1HB  ASN A  59      23.531  27.200 -18.092  1.00  4.610          H  
ATOM    935 2HB  ASN A  59      22.747  28.186 -16.865  1.00  4.610          H  
ATOM    936 1HD2 ASN A  59      26.493  28.082 -16.544  1.00  4.610          H  
ATOM    937 2HD2 ASN A  59      25.437  28.281 -17.900  1.00  4.610          H  
ATOM    938  N   ILE A  60      20.277  26.981 -16.467  1.00  3.280          N  
ATOM    939  CA  ILE A  60      18.923  27.234 -16.938  1.00  4.070          C  
ATOM    940  C   ILE A  60      18.809  28.634 -17.571  1.00  4.110          C  
ATOM    941  O   ILE A  60      19.015  29.636 -16.881  1.00  3.620          O  
ATOM    942  CB  ILE A  60      17.959  27.102 -15.755  1.00  5.380          C  
ATOM    943  CG1 ILE A  60      18.066  25.639 -15.215  1.00  5.380          C  
ATOM    944  CG2 ILE A  60      16.527  27.478 -16.202  1.00  5.380          C  
ATOM    945  CD1 ILE A  60      17.508  25.429 -13.846  1.00  5.380          C  
ATOM    946  H   ILE A  60      20.587  27.425 -15.589  1.00  3.940          H  
ATOM    947  HA  ILE A  60      18.655  26.455 -17.634  1.00  4.880          H  
ATOM    948  HB  ILE A  60      18.275  27.770 -14.946  1.00  6.460          H  
ATOM    949 1HG1 ILE A  60      17.536  24.984 -15.889  1.00  6.460          H  
ATOM    950 2HG1 ILE A  60      19.092  25.341 -15.207  1.00  6.460          H  
ATOM    951 1HG2 ILE A  60      15.842  27.384 -15.371  1.00  6.460          H  
ATOM    952 2HG2 ILE A  60      16.502  28.508 -16.554  1.00  6.460          H  
ATOM    953 3HG2 ILE A  60      16.212  26.828 -17.000  1.00  6.460          H  
ATOM    954 1HD1 ILE A  60      17.633  24.392 -13.558  1.00  6.460          H  
ATOM    955 2HD1 ILE A  60      18.051  26.051 -13.144  1.00  6.460          H  
ATOM    956 3HD1 ILE A  60      16.456  25.682 -13.821  1.00  6.460          H  
ATOM    957  N   PRO A  61      18.463  28.772 -18.871  1.00  4.990          N  
ATOM    958  CA  PRO A  61      18.327  30.051 -19.570  1.00  5.370          C  
ATOM    959  C   PRO A  61      17.061  30.827 -19.203  1.00  5.210          C  
ATOM    960  O   PRO A  61      16.221  31.088 -20.061  1.00  5.410          O  
ATOM    961  CB  PRO A  61      18.283  29.630 -21.054  1.00  8.050          C  
ATOM    962  CG  PRO A  61      18.769  28.206 -21.096  1.00  8.050          C  
ATOM    963  CD  PRO A  61      18.402  27.599 -19.774  1.00  8.050          C  
ATOM    964  HA  PRO A  61      19.219  30.665 -19.364  1.00  6.440          H  
ATOM    965 1HB  PRO A  61      17.267  29.719 -21.456  1.00  9.670          H  
ATOM    966 2HB  PRO A  61      18.915  30.303 -21.650  1.00  9.670          H  
ATOM    967 1HG  PRO A  61      18.314  27.674 -21.950  1.00  9.670          H  
ATOM    968 2HG  PRO A  61      19.856  28.189 -21.268  1.00  9.670          H  
ATOM    969 1HD  PRO A  61      17.416  27.134 -19.792  1.00  9.670          H  
ATOM    970 2HD  PRO A  61      19.203  26.879 -19.585  1.00  9.670          H  
ATOM    971  N   THR A  62      16.946  31.193 -17.934  1.00  5.210          N  
ATOM    972  CA  THR A  62      15.804  31.921 -17.381  1.00  5.310          C  
ATOM    973  C   THR A  62      15.666  33.279 -18.068  1.00  5.360          C  
ATOM    974  O   THR A  62      16.666  33.965 -18.300  1.00  5.230          O  
ATOM    975  CB  THR A  62      15.949  32.086 -15.852  1.00  7.390          C  
ATOM    976  OG1 THR A  62      16.053  30.791 -15.253  1.00  7.390          O  
ATOM    977  CG2 THR A  62      14.720  32.772 -15.275  1.00  7.390          C  
ATOM    978  H   THR A  62      17.704  30.928 -17.301  1.00  6.250          H  
ATOM    979  HA  THR A  62      14.897  31.352 -17.568  1.00  6.370          H  
ATOM    980  HB  THR A  62      16.843  32.662 -15.623  1.00  8.870          H  
ATOM    981  HG1 THR A  62      16.269  30.877 -14.296  1.00  8.870          H  
ATOM    982 1HG2 THR A  62      14.831  32.857 -14.195  1.00  8.870          H  
ATOM    983 2HG2 THR A  62      14.604  33.764 -15.695  1.00  8.870          H  
ATOM    984 3HG2 THR A  62      13.834  32.182 -15.500  1.00  8.870          H  
ATOM    985  N   LYS A  63      14.439  33.647 -18.444  1.00  5.730          N  
ATOM    986  CA  LYS A  63      14.193  34.912 -19.117  1.00  6.040          C  
ATOM    987  C   LYS A  63      13.948  35.988 -18.073  1.00  5.710          C  
ATOM    988  O   LYS A  63      13.444  35.673 -16.992  1.00  5.530          O  
ATOM    989  CB  LYS A  63      12.956  34.818 -20.006  1.00  8.330          C  
ATOM    990  CG  LYS A  63      12.978  33.761 -21.079  1.00  8.330          C  
ATOM    991  CD  LYS A  63      14.021  34.034 -22.145  1.00  8.330          C  
ATOM    992  CE  LYS A  63      13.883  33.042 -23.279  1.00  8.330          C  
ATOM    993  NZ  LYS A  63      14.883  33.255 -24.343  1.00  8.330          N  
ATOM    994  H   LYS A  63      13.635  33.065 -18.188  1.00  6.880          H  
ATOM    995  HA  LYS A  63      15.070  35.153 -19.707  1.00  7.250          H  
ATOM    996 1HB  LYS A  63      12.127  34.622 -19.371  1.00 10.000          H  
ATOM    997 2HB  LYS A  63      12.752  35.757 -20.489  1.00 10.000          H  
ATOM    998 1HG  LYS A  63      13.209  32.814 -20.615  1.00 10.000          H  
ATOM    999 2HG  LYS A  63      11.995  33.683 -21.542  1.00 10.000          H  
ATOM   1000 1HD  LYS A  63      13.914  35.048 -22.530  1.00 10.000          H  
ATOM   1001 2HD  LYS A  63      15.019  33.920 -21.717  1.00 10.000          H  
ATOM   1002 1HE  LYS A  63      14.005  32.036 -22.883  1.00 10.000          H  
ATOM   1003 2HE  LYS A  63      12.889  33.130 -23.714  1.00 10.000          H  
ATOM   1004 1HZ  LYS A  63      14.720  32.539 -25.067  1.00 10.000          H  
ATOM   1005 2HZ  LYS A  63      14.779  34.168 -24.745  1.00 10.000          H  
ATOM   1006 3HZ  LYS A  63      15.809  33.149 -23.970  1.00 10.000          H  
ATOM   1007  N   PRO A  64      14.167  37.283 -18.380  1.00  5.910          N  
ATOM   1008  CA  PRO A  64      13.883  38.398 -17.490  1.00  5.950          C  
ATOM   1009  C   PRO A  64      12.496  38.289 -16.848  1.00  6.230          C  
ATOM   1010  O   PRO A  64      12.327  38.671 -15.690  1.00  6.920          O  
ATOM   1011  CB  PRO A  64      13.998  39.598 -18.436  1.00  8.930          C  
ATOM   1012  CG  PRO A  64      15.036  39.162 -19.460  1.00  8.930          C  
ATOM   1013  CD  PRO A  64      14.772  37.687 -19.685  1.00  8.930          C  
ATOM   1014  HA  PRO A  64      14.662  38.439 -16.713  1.00  7.140          H  
ATOM   1015 1HB  PRO A  64      13.015  39.823 -18.883  1.00 10.710          H  
ATOM   1016 2HB  PRO A  64      14.303  40.492 -17.873  1.00 10.710          H  
ATOM   1017 1HG  PRO A  64      14.933  39.758 -20.383  1.00 10.710          H  
ATOM   1018 2HG  PRO A  64      16.049  39.357 -19.073  1.00 10.710          H  
ATOM   1019 1HD  PRO A  64      14.082  37.555 -20.524  1.00 10.710          H  
ATOM   1020 2HD  PRO A  64      15.741  37.193 -19.851  1.00 10.710          H  
ATOM   1021  N   SER A  65      11.508  37.751 -17.576  1.00  5.860          N  
ATOM   1022  CA  SER A  65      10.195  37.582 -16.990  1.00  6.250          C  
ATOM   1023  C   SER A  65       9.566  36.222 -17.321  1.00  5.650          C  
ATOM   1024  O   SER A  65       8.370  36.145 -17.621  1.00  5.570          O  
ATOM   1025  CB  SER A  65       9.285  38.688 -17.479  1.00  8.590          C  
ATOM   1026  OG  SER A  65       9.232  38.711 -18.887  1.00  8.590          O  
ATOM   1027  H   SER A  65      11.625  37.479 -18.539  1.00  7.030          H  
ATOM   1028  HA  SER A  65      10.287  37.652 -15.906  1.00  7.500          H  
ATOM   1029 1HB  SER A  65       8.284  38.544 -17.076  1.00 10.310          H  
ATOM   1030 2HB  SER A  65       9.651  39.646 -17.110  1.00 10.310          H  
ATOM   1031  HG  SER A  65       8.604  39.398 -19.113  1.00 10.310          H  
ATOM   1032  N   ALA A  66      10.339  35.127 -17.216  1.00  5.390          N  
ATOM   1033  CA  ALA A  66       9.739  33.798 -17.419  1.00  4.980          C  
ATOM   1034  C   ALA A  66      10.616  32.650 -16.926  1.00  3.970          C  
ATOM   1035  O   ALA A  66      11.778  32.483 -17.323  1.00  3.470          O  
ATOM   1036  CB  ALA A  66       9.403  33.539 -18.889  1.00  7.140          C  
ATOM   1037  H   ALA A  66      11.332  35.229 -16.976  1.00  6.470          H  
ATOM   1038  HA  ALA A  66       8.811  33.776 -16.848  1.00  5.980          H  
ATOM   1039 1HB  ALA A  66       8.917  32.567 -18.981  1.00  8.560          H  
ATOM   1040 2HB  ALA A  66       8.731  34.305 -19.261  1.00  8.560          H  
ATOM   1041 3HB  ALA A  66      10.284  33.530 -19.485  1.00  8.560          H  
ATOM   1042  N   ASN A  67       9.993  31.759 -16.150  1.00  3.950          N  
ATOM   1043  CA  ASN A  67      10.673  30.561 -15.666  1.00  3.340          C  
ATOM   1044  C   ASN A  67      10.303  29.359 -16.530  1.00  2.900          C  
ATOM   1045  O   ASN A  67      10.693  28.224 -16.252  1.00  2.740          O  
ATOM   1046  CB  ASN A  67      10.327  30.311 -14.214  1.00  4.920          C  
ATOM   1047  CG  ASN A  67      10.884  31.370 -13.301  1.00  4.920          C  
ATOM   1048  OD1 ASN A  67      11.994  31.869 -13.497  1.00  4.920          O  
ATOM   1049  ND2 ASN A  67      10.123  31.727 -12.299  1.00  4.920          N  
ATOM   1050  H   ASN A  67       9.041  31.941 -15.858  1.00  4.740          H  
ATOM   1051  HA  ASN A  67      11.751  30.706 -15.753  1.00  4.010          H  
ATOM   1052 1HB  ASN A  67       9.243  30.275 -14.099  1.00  5.900          H  
ATOM   1053 2HB  ASN A  67      10.720  29.341 -13.909  1.00  5.900          H  
ATOM   1054 1HD2 ASN A  67      10.438  32.428 -11.657  1.00  5.900          H  
ATOM   1055 2HD2 ASN A  67       9.228  31.301 -12.168  1.00  5.900          H  
ATOM   1056  N   GLN A  68       9.540  29.624 -17.583  1.00  3.370          N  
ATOM   1057  CA  GLN A  68       9.103  28.604 -18.521  1.00  3.670          C  
ATOM   1058  C   GLN A  68       9.751  28.866 -19.848  1.00  3.340          C  
ATOM   1059  O   GLN A  68       9.491  29.883 -20.494  1.00  3.360          O  
ATOM   1060  CB  GLN A  68       7.587  28.573 -18.706  1.00  5.020          C  
ATOM   1061  CG  GLN A  68       7.117  27.542 -19.778  1.00  5.020          C  
ATOM   1062  CD  GLN A  68       7.324  26.076 -19.358  1.00  5.020          C  
ATOM   1063  OE1 GLN A  68       6.690  25.627 -18.399  1.00  5.020          O  
ATOM   1064  NE2 GLN A  68       8.202  25.331 -20.052  1.00  5.020          N  
ATOM   1065  H   GLN A  68       9.280  30.585 -17.739  1.00  4.040          H  
ATOM   1066  HA  GLN A  68       9.434  27.628 -18.165  1.00  4.400          H  
ATOM   1067 1HB  GLN A  68       7.109  28.325 -17.759  1.00  6.020          H  
ATOM   1068 2HB  GLN A  68       7.235  29.559 -19.006  1.00  6.020          H  
ATOM   1069 1HG  GLN A  68       6.054  27.690 -19.945  1.00  6.020          H  
ATOM   1070 2HG  GLN A  68       7.655  27.705 -20.715  1.00  6.020          H  
ATOM   1071 1HE2 GLN A  68       8.348  24.371 -19.799  1.00  6.020          H  
ATOM   1072 2HE2 GLN A  68       8.745  25.717 -20.843  1.00  6.020          H  
ATOM   1073  N   LEU A  69      10.599  27.950 -20.247  1.00  3.170          N  
ATOM   1074  CA  LEU A  69      11.356  28.095 -21.466  1.00  3.000          C  
ATOM   1075  C   LEU A  69      10.807  27.185 -22.556  1.00  2.810          C  
ATOM   1076  O   LEU A  69      10.173  26.161 -22.259  1.00  2.760          O  
ATOM   1077  CB  LEU A  69      12.805  27.763 -21.135  1.00  4.270          C  
ATOM   1078  CG  LEU A  69      13.405  28.554 -19.948  1.00  4.270          C  
ATOM   1079  CD1 LEU A  69      14.817  28.088 -19.739  1.00  4.270          C  
ATOM   1080  CD2 LEU A  69      13.337  30.058 -20.194  1.00  4.270          C  
ATOM   1081  H   LEU A  69      10.744  27.141 -19.655  1.00  3.800          H  
ATOM   1082  HA  LEU A  69      11.275  29.119 -21.829  1.00  3.600          H  
ATOM   1083 1HB  LEU A  69      12.864  26.720 -20.892  1.00  5.120          H  
ATOM   1084 2HB  LEU A  69      13.414  27.942 -21.987  1.00  5.120          H  
ATOM   1085  HG  LEU A  69      12.847  28.324 -19.039  1.00  5.120          H  
ATOM   1086 1HD1 LEU A  69      15.245  28.609 -18.889  1.00  5.120          H  
ATOM   1087 2HD1 LEU A  69      14.825  27.028 -19.546  1.00  5.120          H  
ATOM   1088 3HD1 LEU A  69      15.402  28.298 -20.629  1.00  5.120          H  
ATOM   1089 1HD2 LEU A  69      13.762  30.575 -19.350  1.00  5.120          H  
ATOM   1090 2HD2 LEU A  69      13.903  30.307 -21.089  1.00  5.120          H  
ATOM   1091 3HD2 LEU A  69      12.308  30.384 -20.313  1.00  5.120          H  
ATOM   1092  N   SER A  70      10.986  27.578 -23.823  1.00  2.890          N  
ATOM   1093  CA  SER A  70      10.591  26.728 -24.947  1.00  2.940          C  
ATOM   1094  C   SER A  70      11.721  25.759 -25.267  1.00  2.960          C  
ATOM   1095  O   SER A  70      12.865  25.966 -24.833  1.00  2.890          O  
ATOM   1096  CB  SER A  70      10.244  27.564 -26.167  1.00  4.100          C  
ATOM   1097  OG  SER A  70      11.382  28.187 -26.702  1.00  4.100          O  
ATOM   1098  H   SER A  70      11.473  28.464 -24.036  1.00  3.470          H  
ATOM   1099  HA  SER A  70       9.711  26.148 -24.664  1.00  3.530          H  
ATOM   1100 1HB  SER A  70       9.794  26.917 -26.925  1.00  4.920          H  
ATOM   1101 2HB  SER A  70       9.509  28.318 -25.898  1.00  4.920          H  
ATOM   1102  HG  SER A  70      11.632  28.898 -26.072  1.00  4.920          H  
ATOM   1103  N   ILE A  71      11.468  24.759 -26.112  1.00  3.230          N  
ATOM   1104  CA  ILE A  71      12.534  23.817 -26.455  1.00  3.480          C  
ATOM   1105  C   ILE A  71      13.697  24.554 -27.125  1.00  3.440          C  
ATOM   1106  O   ILE A  71      14.859  24.214 -26.904  1.00  3.610          O  
ATOM   1107  CB  ILE A  71      11.982  22.696 -27.378  1.00  4.770          C  
ATOM   1108  CG1 ILE A  71      12.910  21.471 -27.395  1.00  4.770          C  
ATOM   1109  CG2 ILE A  71      11.853  23.230 -28.851  1.00  4.770          C  
ATOM   1110  CD1 ILE A  71      12.224  20.200 -27.950  1.00  4.770          C  
ATOM   1111  H   ILE A  71      10.509  24.598 -26.461  1.00  3.880          H  
ATOM   1112  HA  ILE A  71      12.901  23.358 -25.540  1.00  4.180          H  
ATOM   1113  HB  ILE A  71      11.005  22.388 -27.014  1.00  5.730          H  
ATOM   1114 1HG1 ILE A  71      13.783  21.685 -28.006  1.00  5.730          H  
ATOM   1115 2HG1 ILE A  71      13.250  21.259 -26.381  1.00  5.730          H  
ATOM   1116 1HG2 ILE A  71      11.447  22.469 -29.491  1.00  5.730          H  
ATOM   1117 2HG2 ILE A  71      11.189  24.084 -28.871  1.00  5.730          H  
ATOM   1118 3HG2 ILE A  71      12.820  23.515 -29.253  1.00  5.730          H  
ATOM   1119 1HD1 ILE A  71      12.921  19.372 -27.928  1.00  5.730          H  
ATOM   1120 2HD1 ILE A  71      11.364  19.957 -27.325  1.00  5.730          H  
ATOM   1121 3HD1 ILE A  71      11.884  20.333 -28.959  1.00  5.730          H  
ATOM   1122  N   HIS A  72      13.383  25.635 -27.842  1.00  3.380          N  
ATOM   1123  CA  HIS A  72      14.347  26.431 -28.571  1.00  3.520          C  
ATOM   1124  C   HIS A  72      15.223  27.276 -27.650  1.00  3.460          C  
ATOM   1125  O   HIS A  72      16.264  27.780 -28.074  1.00  3.800          O  
ATOM   1126  CB  HIS A  72      13.587  27.351 -29.522  1.00  4.870          C  
ATOM   1127  CG  HIS A  72      12.844  26.619 -30.598  1.00  4.870          C  
ATOM   1128  ND1 HIS A  72      13.467  26.036 -31.675  1.00  4.870          N  
ATOM   1129  CD2 HIS A  72      11.523  26.367 -30.746  1.00  4.870          C  
ATOM   1130  CE1 HIS A  72      12.558  25.471 -32.450  1.00  4.870          C  
ATOM   1131  NE2 HIS A  72      11.374  25.653 -31.903  1.00  4.870          N  
ATOM   1132  H   HIS A  72      12.404  25.879 -27.963  1.00  4.060          H  
ATOM   1133  HA  HIS A  72      14.993  25.777 -29.151  1.00  4.220          H  
ATOM   1134 1HB  HIS A  72      12.872  27.948 -28.954  1.00  5.850          H  
ATOM   1135 2HB  HIS A  72      14.284  28.041 -29.995  1.00  5.850          H  
ATOM   1136  HD2 HIS A  72      10.719  26.669 -30.069  1.00  5.850          H  
ATOM   1137  HE1 HIS A  72      12.754  24.939 -33.380  1.00  5.850          H  
ATOM   1138  HE2 HIS A  72      10.488  25.319 -32.272  1.00  5.850          H  
ATOM   1139  N   ASP A  73      14.803  27.443 -26.396  1.00  3.170          N  
ATOM   1140  CA  ASP A  73      15.569  28.214 -25.434  1.00  3.240          C  
ATOM   1141  C   ASP A  73      16.465  27.239 -24.694  1.00  3.310          C  
ATOM   1142  O   ASP A  73      17.647  27.491 -24.460  1.00  3.620          O  
ATOM   1143  CB  ASP A  73      14.639  28.907 -24.446  1.00  4.510          C  
ATOM   1144  CG  ASP A  73      13.736  29.979 -25.068  1.00  4.510          C  
ATOM   1145  OD1 ASP A  73      14.250  30.916 -25.684  1.00  4.510          O  
ATOM   1146  OD2 ASP A  73      12.512  29.873 -24.907  1.00  4.510          O  
ATOM   1147  H   ASP A  73      13.957  26.976 -26.078  1.00  3.800          H  
ATOM   1148  HA  ASP A  73      16.178  28.948 -25.957  1.00  3.890          H  
ATOM   1149 1HB  ASP A  73      13.998  28.146 -24.037  1.00  5.410          H  
ATOM   1150 2HB  ASP A  73      15.214  29.336 -23.624  1.00  5.410          H  
ATOM   1151  N   TRP A  74      15.932  26.060 -24.382  1.00  3.230          N  
ATOM   1152  CA  TRP A  74      16.724  25.095 -23.640  1.00  3.560          C  
ATOM   1153  C   TRP A  74      17.947  24.710 -24.447  1.00  4.060          C  
ATOM   1154  O   TRP A  74      19.069  24.670 -23.922  1.00  4.420          O  
ATOM   1155  CB  TRP A  74      15.919  23.834 -23.322  1.00  4.850          C  
ATOM   1156  CG  TRP A  74      14.949  23.967 -22.181  1.00  4.850          C  
ATOM   1157  CD1 TRP A  74      13.584  23.941 -22.239  1.00  4.850          C  
ATOM   1158  CD2 TRP A  74      15.285  24.128 -20.783  1.00  4.850          C  
ATOM   1159  NE1 TRP A  74      13.059  24.062 -20.979  1.00  4.850          N  
ATOM   1160  CE2 TRP A  74      14.086  24.180 -20.078  1.00  4.850          C  
ATOM   1161  CE3 TRP A  74      16.488  24.220 -20.088  1.00  4.850          C  
ATOM   1162  CZ2 TRP A  74      14.056  24.330 -18.701  1.00  4.850          C  
ATOM   1163  CZ3 TRP A  74      16.464  24.365 -18.717  1.00  4.850          C  
ATOM   1164  CH2 TRP A  74      15.278  24.418 -18.040  1.00  4.850          C  
ATOM   1165  H   TRP A  74      14.948  25.878 -24.594  1.00  3.880          H  
ATOM   1166  HA  TRP A  74      17.048  25.552 -22.709  1.00  4.270          H  
ATOM   1167 1HB  TRP A  74      15.356  23.535 -24.210  1.00  5.820          H  
ATOM   1168 2HB  TRP A  74      16.605  23.018 -23.089  1.00  5.820          H  
ATOM   1169  HD1 TRP A  74      12.995  23.829 -23.148  1.00  5.820          H  
ATOM   1170  HE1 TRP A  74      12.071  24.062 -20.753  1.00  5.820          H  
ATOM   1171  HE3 TRP A  74      17.425  24.176 -20.621  1.00  5.820          H  
ATOM   1172  HZ2 TRP A  74      13.121  24.372 -18.142  1.00  5.820          H  
ATOM   1173  HZ3 TRP A  74      17.417  24.430 -18.194  1.00  5.820          H  
ATOM   1174  HH2 TRP A  74      15.286  24.535 -16.960  1.00  5.820          H  
ATOM   1175  N   LEU A  75      17.755  24.559 -25.752  1.00  4.170          N  
ATOM   1176  CA  LEU A  75      18.794  24.119 -26.661  1.00  4.720          C  
ATOM   1177  C   LEU A  75      19.861  25.168 -26.952  1.00  4.930          C  
ATOM   1178  O   LEU A  75      20.790  24.906 -27.717  1.00  5.390          O  
ATOM   1179  CB  LEU A  75      18.148  23.634 -27.957  1.00  6.390          C  
ATOM   1180  CG  LEU A  75      17.255  22.345 -27.836  1.00  6.390          C  
ATOM   1181  CD1 LEU A  75      16.537  22.135 -29.154  1.00  6.390          C  
ATOM   1182  CD2 LEU A  75      18.118  21.097 -27.477  1.00  6.390          C  
ATOM   1183  H   LEU A  75      16.802  24.653 -26.121  1.00  5.000          H  
ATOM   1184  HA  LEU A  75      19.301  23.284 -26.196  1.00  5.660          H  
ATOM   1185 1HB  LEU A  75      17.516  24.438 -28.336  1.00  7.670          H  
ATOM   1186 2HB  LEU A  75      18.933  23.437 -28.683  1.00  7.670          H  
ATOM   1187  HG  LEU A  75      16.513  22.479 -27.059  1.00  7.670          H  
ATOM   1188 1HD1 LEU A  75      15.906  21.261 -29.077  1.00  7.670          H  
ATOM   1189 2HD1 LEU A  75      15.920  23.010 -29.368  1.00  7.670          H  
ATOM   1190 3HD1 LEU A  75      17.261  21.992 -29.950  1.00  7.670          H  
ATOM   1191 1HD2 LEU A  75      17.476  20.233 -27.411  1.00  7.670          H  
ATOM   1192 2HD2 LEU A  75      18.869  20.927 -28.246  1.00  7.670          H  
ATOM   1193 3HD2 LEU A  75      18.612  21.230 -26.524  1.00  7.670          H  
ATOM   1194  N   LYS A  76      19.779  26.345 -26.317  1.00  4.740          N  
ATOM   1195  CA  LYS A  76      20.854  27.308 -26.462  1.00  5.180          C  
ATOM   1196  C   LYS A  76      22.071  26.803 -25.672  1.00  5.340          C  
ATOM   1197  O   LYS A  76      23.206  27.204 -25.951  1.00  6.000          O  
ATOM   1198  CB  LYS A  76      20.440  28.698 -25.967  1.00  7.080          C  
ATOM   1199  CG  LYS A  76      19.311  29.376 -26.766  1.00  7.080          C  
ATOM   1200  CD  LYS A  76      19.694  29.721 -28.210  1.00  7.080          C  
ATOM   1201  CE  LYS A  76      18.559  30.477 -28.898  1.00  7.080          C  
ATOM   1202  NZ  LYS A  76      18.857  30.769 -30.327  1.00  7.080          N  
ATOM   1203  H   LYS A  76      18.981  26.576 -25.716  1.00  5.690          H  
ATOM   1204  HA  LYS A  76      21.141  27.365 -27.508  1.00  6.220          H  
ATOM   1205 1HB  LYS A  76      20.100  28.621 -24.930  1.00  8.490          H  
ATOM   1206 2HB  LYS A  76      21.302  29.358 -25.978  1.00  8.490          H  
ATOM   1207 1HG  LYS A  76      18.465  28.691 -26.803  1.00  8.490          H  
ATOM   1208 2HG  LYS A  76      18.992  30.279 -26.250  1.00  8.490          H  
ATOM   1209 1HD  LYS A  76      20.598  30.328 -28.221  1.00  8.490          H  
ATOM   1210 2HD  LYS A  76      19.877  28.807 -28.773  1.00  8.490          H  
ATOM   1211 1HE  LYS A  76      17.651  29.876 -28.842  1.00  8.490          H  
ATOM   1212 2HE  LYS A  76      18.390  31.417 -28.374  1.00  8.490          H  
ATOM   1213 1HZ  LYS A  76      18.076  31.265 -30.733  1.00  8.490          H  
ATOM   1214 2HZ  LYS A  76      19.690  31.338 -30.395  1.00  8.490          H  
ATOM   1215 3HZ  LYS A  76      18.998  29.901 -30.823  1.00  8.490          H  
ATOM   1216  N   ARG A  77      21.833  25.942 -24.662  1.00  4.830          N  
ATOM   1217  CA  ARG A  77      22.906  25.376 -23.851  1.00  4.960          C  
ATOM   1218  C   ARG A  77      22.793  23.840 -23.747  1.00  5.280          C  
ATOM   1219  O   ARG A  77      23.789  23.153 -23.499  1.00  5.450          O  
ATOM   1220  CB  ARG A  77      22.906  25.990 -22.454  1.00  6.890          C  
ATOM   1221  CG  ARG A  77      23.179  27.493 -22.386  1.00  6.890          C  
ATOM   1222  CD  ARG A  77      24.567  27.856 -22.763  1.00  6.890          C  
ATOM   1223  NE  ARG A  77      24.771  29.284 -22.671  1.00  6.890          N  
ATOM   1224  CZ  ARG A  77      24.535  30.178 -23.661  1.00  6.890          C  
ATOM   1225  NH1 ARG A  77      24.076  29.802 -24.848  1.00  6.890          N  
ATOM   1226  NH2 ARG A  77      24.767  31.462 -23.433  1.00  6.890          N  
ATOM   1227  H   ARG A  77      20.875  25.663 -24.447  1.00  5.800          H  
ATOM   1228  HA  ARG A  77      23.854  25.593 -24.335  1.00  5.950          H  
ATOM   1229 1HB  ARG A  77      21.946  25.840 -21.997  1.00  8.270          H  
ATOM   1230 2HB  ARG A  77      23.644  25.487 -21.830  1.00  8.270          H  
ATOM   1231 1HG  ARG A  77      22.488  28.019 -23.044  1.00  8.270          H  
ATOM   1232 2HG  ARG A  77      23.017  27.831 -21.363  1.00  8.270          H  
ATOM   1233 1HD  ARG A  77      25.260  27.370 -22.078  1.00  8.270          H  
ATOM   1234 2HD  ARG A  77      24.793  27.547 -23.776  1.00  8.270          H  
ATOM   1235  HE  ARG A  77      25.120  29.643 -21.793  1.00  8.270          H  
ATOM   1236 1HH1 ARG A  77      23.876  28.813 -25.075  1.00  8.270          H  
ATOM   1237 2HH1 ARG A  77      23.913  30.494 -25.560  1.00  8.270          H  
ATOM   1238 1HH2 ARG A  77      25.115  31.761 -22.532  1.00  8.270          H  
ATOM   1239 2HH2 ARG A  77      24.597  32.145 -24.156  1.00  8.270          H  
ATOM   1240  N   HIS A  78      21.577  23.306 -23.900  1.00  5.450          N  
ATOM   1241  CA  HIS A  78      21.306  21.886 -23.715  1.00  5.870          C  
ATOM   1242  C   HIS A  78      21.407  21.121 -25.035  1.00  6.040          C  
ATOM   1243  O   HIS A  78      21.171  21.663 -26.111  1.00  6.920          O  
ATOM   1244  CB  HIS A  78      19.918  21.724 -23.075  1.00  8.050          C  
ATOM   1245  CG  HIS A  78      19.872  22.297 -21.663  1.00  8.050          C  
ATOM   1246  ND1 HIS A  78      19.684  21.517 -20.553  1.00  8.050          N  
ATOM   1247  CD2 HIS A  78      20.058  23.559 -21.198  1.00  8.050          C  
ATOM   1248  CE1 HIS A  78      19.751  22.279 -19.469  1.00  8.050          C  
ATOM   1249  NE2 HIS A  78      19.987  23.507 -19.840  1.00  8.050          N  
ATOM   1250  H   HIS A  78      20.780  23.904 -24.108  1.00  6.540          H  
ATOM   1251  HA  HIS A  78      22.041  21.464 -23.032  1.00  7.040          H  
ATOM   1252 1HB  HIS A  78      19.167  22.205 -23.686  1.00  9.660          H  
ATOM   1253 2HB  HIS A  78      19.659  20.665 -23.027  1.00  9.660          H  
ATOM   1254  HD2 HIS A  78      20.248  24.443 -21.775  1.00  9.660          H  
ATOM   1255  HE1 HIS A  78      19.651  21.943 -18.434  1.00  9.660          H  
ATOM   1256  HE2 HIS A  78      20.120  24.303 -19.203  1.00  9.660          H  
ATOM   1257  N   SER A  79      21.778  19.844 -24.957  1.00  5.360          N  
ATOM   1258  CA  SER A  79      21.869  18.983 -26.136  1.00  5.550          C  
ATOM   1259  C   SER A  79      20.571  18.266 -26.522  1.00  5.910          C  
ATOM   1260  O   SER A  79      20.457  17.729 -27.626  1.00  6.450          O  
ATOM   1261  CB  SER A  79      22.954  17.957 -25.903  1.00  7.690          C  
ATOM   1262  OG  SER A  79      22.612  17.107 -24.833  1.00  7.690          O  
ATOM   1263  H   SER A  79      22.003  19.439 -24.058  1.00  6.430          H  
ATOM   1264  HA  SER A  79      22.164  19.609 -26.980  1.00  6.660          H  
ATOM   1265 1HB  SER A  79      23.094  17.367 -26.809  1.00  9.230          H  
ATOM   1266 2HB  SER A  79      23.894  18.461 -25.688  1.00  9.230          H  
ATOM   1267  HG  SER A  79      23.331  16.467 -24.767  1.00  9.230          H  
ATOM   1268  N   ASN A  80      19.607  18.248 -25.606  1.00  5.770          N  
ATOM   1269  CA  ASN A  80      18.346  17.528 -25.776  1.00  6.250          C  
ATOM   1270  C   ASN A  80      17.161  18.294 -25.196  1.00  5.810          C  
ATOM   1271  O   ASN A  80      17.366  19.109 -24.298  1.00  6.530          O  
ATOM   1272  CB  ASN A  80      18.449  16.157 -25.104  1.00  8.560          C  
ATOM   1273  CG  ASN A  80      19.282  15.183 -25.873  1.00  8.560          C  
ATOM   1274  OD1 ASN A  80      18.817  14.578 -26.853  1.00  8.560          O  
ATOM   1275  ND2 ASN A  80      20.513  15.023 -25.484  1.00  8.560          N  
ATOM   1276  H   ASN A  80      19.778  18.743 -24.745  1.00  6.920          H  
ATOM   1277  HA  ASN A  80      18.198  17.409 -26.846  1.00  7.500          H  
ATOM   1278 1HB  ASN A  80      18.909  16.289 -24.123  1.00 10.270          H  
ATOM   1279 2HB  ASN A  80      17.475  15.740 -24.926  1.00 10.270          H  
ATOM   1280 1HD2 ASN A  80      21.115  14.415 -26.001  1.00 10.270          H  
ATOM   1281 2HD2 ASN A  80      20.859  15.539 -24.697  1.00 10.270          H  
ATOM   1282  N   TYR A  81      15.917  18.028 -25.665  1.00  4.900          N  
ATOM   1283  CA  TYR A  81      15.584  17.108 -26.777  1.00  4.610          C  
ATOM   1284  C   TYR A  81      15.563  17.902 -28.067  1.00  4.020          C  
ATOM   1285  O   TYR A  81      15.369  19.104 -28.032  1.00  3.790          O  
ATOM   1286  CB  TYR A  81      14.239  16.384 -26.586  1.00  6.570          C  
ATOM   1287  CG  TYR A  81      14.204  15.360 -25.467  1.00  6.570          C  
ATOM   1288  CD1 TYR A  81      13.279  15.479 -24.457  1.00  6.570          C  
ATOM   1289  CD2 TYR A  81      15.120  14.323 -25.431  1.00  6.570          C  
ATOM   1290  CE1 TYR A  81      13.266  14.583 -23.414  1.00  6.570          C  
ATOM   1291  CE2 TYR A  81      15.102  13.433 -24.389  1.00  6.570          C  
ATOM   1292  CZ  TYR A  81      14.181  13.563 -23.390  1.00  6.570          C  
ATOM   1293  OH  TYR A  81      14.174  12.694 -22.357  1.00  6.570          O  
ATOM   1294  H   TYR A  81      15.129  18.512 -25.197  1.00  5.880          H  
ATOM   1295  HA  TYR A  81      16.340  16.342 -26.884  1.00  5.530          H  
ATOM   1296 1HB  TYR A  81      13.458  17.123 -26.396  1.00  7.880          H  
ATOM   1297 2HB  TYR A  81      13.984  15.875 -27.491  1.00  7.880          H  
ATOM   1298  HD1 TYR A  81      12.556  16.298 -24.473  1.00  7.880          H  
ATOM   1299  HD2 TYR A  81      15.864  14.210 -26.219  1.00  7.880          H  
ATOM   1300  HE1 TYR A  81      12.536  14.692 -22.612  1.00  7.880          H  
ATOM   1301  HE2 TYR A  81      15.830  12.621 -24.354  1.00  7.880          H  
ATOM   1302  HH  TYR A  81      14.955  12.113 -22.401  1.00  7.880          H  
ATOM   1303  N   SER A  82      15.766  17.253 -29.201  1.00  4.040          N  
ATOM   1304  CA  SER A  82      15.732  17.975 -30.470  1.00  3.610          C  
ATOM   1305  C   SER A  82      14.478  18.808 -30.656  1.00  3.330          C  
ATOM   1306  O   SER A  82      13.362  18.389 -30.343  1.00  3.720          O  
ATOM   1307  CB  SER A  82      15.831  17.050 -31.655  1.00  5.230          C  
ATOM   1308  OG  SER A  82      15.650  17.790 -32.845  1.00  5.230          O  
ATOM   1309  H   SER A  82      15.944  16.258 -29.187  1.00  4.850          H  
ATOM   1310  HA  SER A  82      16.590  18.649 -30.492  1.00  4.330          H  
ATOM   1311 1HB  SER A  82      16.804  16.565 -31.665  1.00  6.270          H  
ATOM   1312 2HB  SER A  82      15.073  16.273 -31.588  1.00  6.270          H  
ATOM   1313  HG  SER A  82      15.737  17.150 -33.563  1.00  6.270          H  
ATOM   1314  N   ALA A  83      14.653  19.976 -31.261  1.00  3.140          N  
ATOM   1315  CA  ALA A  83      13.570  20.928 -31.477  1.00  3.490          C  
ATOM   1316  C   ALA A  83      12.418  20.335 -32.285  1.00  3.710          C  
ATOM   1317  O   ALA A  83      11.288  20.827 -32.218  1.00  4.210          O  
ATOM   1318  CB  ALA A  83      14.087  22.160 -32.182  1.00  4.750          C  
ATOM   1319  H   ALA A  83      15.591  20.213 -31.551  1.00  3.770          H  
ATOM   1320  HA  ALA A  83      13.197  21.227 -30.510  1.00  4.190          H  
ATOM   1321 1HB  ALA A  83      13.272  22.847 -32.286  1.00  5.700          H  
ATOM   1322 2HB  ALA A  83      14.878  22.620 -31.596  1.00  5.700          H  
ATOM   1323 3HB  ALA A  83      14.468  21.892 -33.164  1.00  5.700          H  
ATOM   1324  N   SER A  84      12.687  19.273 -33.047  1.00  3.560          N  
ATOM   1325  CA  SER A  84      11.686  18.612 -33.886  1.00  3.960          C  
ATOM   1326  C   SER A  84      10.553  17.981 -33.062  1.00  4.500          C  
ATOM   1327  O   SER A  84       9.526  17.586 -33.615  1.00  4.950          O  
ATOM   1328  CB  SER A  84      12.330  17.558 -34.768  1.00  5.380          C  
ATOM   1329  OG  SER A  84      12.814  16.478 -34.019  1.00  5.380          O  
ATOM   1330  H   SER A  84      13.635  18.890 -33.034  1.00  4.270          H  
ATOM   1331  HA  SER A  84      11.242  19.369 -34.534  1.00  4.750          H  
ATOM   1332 1HB  SER A  84      11.597  17.200 -35.492  1.00  6.460          H  
ATOM   1333 2HB  SER A  84      13.147  18.008 -35.328  1.00  6.460          H  
ATOM   1334  HG  SER A  84      13.158  15.846 -34.655  1.00  6.460          H  
ATOM   1335  N   HIS A  85      10.756  17.855 -31.745  1.00  4.750          N  
ATOM   1336  CA  HIS A  85       9.774  17.295 -30.829  1.00  5.460          C  
ATOM   1337  C   HIS A  85       8.677  18.286 -30.399  1.00  5.720          C  
ATOM   1338  O   HIS A  85       7.624  17.849 -29.932  1.00  6.210          O  
ATOM   1339  CB  HIS A  85      10.473  16.768 -29.562  1.00  7.360          C  
ATOM   1340  CG  HIS A  85      11.324  15.531 -29.767  1.00  7.360          C  
ATOM   1341  ND1 HIS A  85      10.786  14.274 -29.919  1.00  7.360          N  
ATOM   1342  CD2 HIS A  85      12.659  15.378 -29.845  1.00  7.360          C  
ATOM   1343  CE1 HIS A  85      11.767  13.402 -30.076  1.00  7.360          C  
ATOM   1344  NE2 HIS A  85      12.917  14.050 -30.037  1.00  7.360          N  
ATOM   1345  H   HIS A  85      11.655  18.167 -31.368  1.00  5.700          H  
ATOM   1346  HA  HIS A  85       9.283  16.451 -31.312  1.00  6.550          H  
ATOM   1347 1HB  HIS A  85      11.116  17.552 -29.158  1.00  8.830          H  
ATOM   1348 2HB  HIS A  85       9.724  16.537 -28.807  1.00  8.830          H  
ATOM   1349  HD1 HIS A  85       9.943  13.980 -29.433  1.00  8.830          H  
ATOM   1350  HD2 HIS A  85      13.466  16.063 -29.786  1.00  8.830          H  
ATOM   1351  HE1 HIS A  85      11.541  12.345 -30.203  1.00  8.830          H  
ATOM   1352  N   GLU A  86       8.901  19.605 -30.521  1.00  5.670          N  
ATOM   1353  CA  GLU A  86       7.915  20.576 -30.025  1.00  6.270          C  
ATOM   1354  C   GLU A  86       6.944  21.033 -31.144  1.00  6.680          C  
ATOM   1355  O   GLU A  86       7.384  21.716 -32.068  1.00  7.260          O  
ATOM   1356  CB  GLU A  86       8.643  21.782 -29.426  1.00  8.540          C  
ATOM   1357  CG  GLU A  86       7.747  22.851 -28.801  1.00  8.540          C  
ATOM   1358  CD  GLU A  86       8.512  23.970 -28.147  1.00  8.540          C  
ATOM   1359  OE1 GLU A  86       8.940  23.793 -27.026  1.00  8.540          O  
ATOM   1360  OE2 GLU A  86       8.690  24.997 -28.744  1.00  8.540          O  
ATOM   1361  H   GLU A  86       9.759  19.955 -30.967  1.00  6.800          H  
ATOM   1362  HA  GLU A  86       7.395  20.119 -29.205  1.00  7.520          H  
ATOM   1363 1HB  GLU A  86       9.331  21.438 -28.662  1.00 10.250          H  
ATOM   1364 2HB  GLU A  86       9.225  22.265 -30.210  1.00 10.250          H  
ATOM   1365 1HG  GLU A  86       7.094  23.267 -29.565  1.00 10.250          H  
ATOM   1366 2HG  GLU A  86       7.137  22.372 -28.051  1.00 10.250          H  
ATOM   1367  N   ASN A  87       5.622  20.706 -31.106  1.00  6.690          N  
ATOM   1368  CA  ASN A  87       4.856  19.935 -30.107  1.00  7.230          C  
ATOM   1369  C   ASN A  87       4.179  18.749 -30.746  1.00  7.080          C  
ATOM   1370  O   ASN A  87       3.004  18.803 -31.112  1.00  7.690          O  
ATOM   1371  CB  ASN A  87       3.785  20.788 -29.447  1.00  9.910          C  
ATOM   1372  CG  ASN A  87       4.317  21.885 -28.628  1.00  9.910          C  
ATOM   1373  OD1 ASN A  87       4.784  21.646 -27.504  1.00  9.910          O  
ATOM   1374  ND2 ASN A  87       4.258  23.089 -29.137  1.00  9.910          N  
ATOM   1375  H   ASN A  87       5.079  21.041 -31.888  1.00  8.030          H  
ATOM   1376  HA  ASN A  87       5.493  19.513 -29.357  1.00  8.680          H  
ATOM   1377 1HB  ASN A  87       3.137  21.210 -30.216  1.00 11.890          H  
ATOM   1378 2HB  ASN A  87       3.164  20.150 -28.813  1.00 11.890          H  
ATOM   1379 1HD2 ASN A  87       4.609  23.871 -28.617  1.00 11.890          H  
ATOM   1380 2HD2 ASN A  87       3.868  23.231 -30.048  1.00 11.890          H  
ATOM   1381  N   TYR A  88       4.932  17.682 -30.894  1.00  6.560          N  
ATOM   1382  CA  TYR A  88       4.451  16.495 -31.564  1.00  6.690          C  
ATOM   1383  C   TYR A  88       4.309  15.372 -30.558  1.00  7.240          C  
ATOM   1384  O   TYR A  88       5.305  14.842 -30.077  1.00  7.390          O  
ATOM   1385  CB  TYR A  88       5.419  16.137 -32.682  1.00  9.310          C  
ATOM   1386  CG  TYR A  88       5.508  17.249 -33.701  1.00  9.310          C  
ATOM   1387  CD1 TYR A  88       6.454  18.249 -33.534  1.00  9.310          C  
ATOM   1388  CD2 TYR A  88       4.643  17.291 -34.778  1.00  9.310          C  
ATOM   1389  CE1 TYR A  88       6.543  19.280 -34.428  1.00  9.310          C  
ATOM   1390  CE2 TYR A  88       4.732  18.330 -35.685  1.00  9.310          C  
ATOM   1391  CZ  TYR A  88       5.679  19.321 -35.512  1.00  9.310          C  
ATOM   1392  OH  TYR A  88       5.767  20.352 -36.416  1.00  9.310          O  
ATOM   1393  H   TYR A  88       5.897  17.715 -30.554  1.00  7.870          H  
ATOM   1394  HA  TYR A  88       3.469  16.694 -31.988  1.00  8.030          H  
ATOM   1395 1HB  TYR A  88       6.417  15.966 -32.267  1.00 11.180          H  
ATOM   1396 2HB  TYR A  88       5.097  15.227 -33.180  1.00 11.180          H  
ATOM   1397  HD1 TYR A  88       7.129  18.218 -32.690  1.00 11.180          H  
ATOM   1398  HD2 TYR A  88       3.895  16.511 -34.912  1.00 11.180          H  
ATOM   1399  HE1 TYR A  88       7.295  20.058 -34.281  1.00 11.180          H  
ATOM   1400  HE2 TYR A  88       4.054  18.369 -36.538  1.00 11.180          H  
ATOM   1401  HH  TYR A  88       6.479  20.944 -36.155  1.00 11.180          H  
ATOM   1402  N   GLU A  89       3.068  15.017 -30.230  1.00  7.750          N  
ATOM   1403  CA  GLU A  89       2.827  14.012 -29.203  1.00  8.450          C  
ATOM   1404  C   GLU A  89       2.836  12.575 -29.760  1.00  8.400          C  
ATOM   1405  O   GLU A  89       2.360  12.352 -30.875  1.00  7.880          O  
ATOM   1406  CB  GLU A  89       1.491  14.270 -28.514  1.00 11.550          C  
ATOM   1407  CG  GLU A  89       1.432  15.570 -27.745  1.00 11.550          C  
ATOM   1408  CD  GLU A  89       0.118  15.765 -27.043  1.00 11.550          C  
ATOM   1409  OE1 GLU A  89      -0.677  14.856 -27.061  1.00 11.550          O  
ATOM   1410  OE2 GLU A  89      -0.103  16.829 -26.519  1.00 11.550          O  
ATOM   1411  H   GLU A  89       2.287  15.480 -30.678  1.00  9.300          H  
ATOM   1412  HA  GLU A  89       3.591  14.149 -28.457  1.00 10.140          H  
ATOM   1413 1HB  GLU A  89       0.695  14.282 -29.258  1.00 13.860          H  
ATOM   1414 2HB  GLU A  89       1.277  13.458 -27.819  1.00 13.860          H  
ATOM   1415 1HG  GLU A  89       2.232  15.574 -27.008  1.00 13.860          H  
ATOM   1416 2HG  GLU A  89       1.606  16.401 -28.429  1.00 13.860          H  
ATOM   1417  N   PRO A  90       3.346  11.592 -28.988  1.00  9.150          N  
ATOM   1418  CA  PRO A  90       4.035  11.671 -27.705  1.00  9.560          C  
ATOM   1419  C   PRO A  90       5.339  12.382 -27.941  1.00  9.190          C  
ATOM   1420  O   PRO A  90       5.945  12.180 -28.989  1.00  9.140          O  
ATOM   1421  CB  PRO A  90       4.246  10.201 -27.328  1.00 14.340          C  
ATOM   1422  CG  PRO A  90       4.229   9.465 -28.654  1.00 14.340          C  
ATOM   1423  CD  PRO A  90       3.253  10.243 -29.528  1.00 14.340          C  
ATOM   1424  HA  PRO A  90       3.410  12.201 -26.969  1.00 11.470          H  
ATOM   1425 1HB  PRO A  90       5.216  10.083 -26.801  1.00 17.210          H  
ATOM   1426 2HB  PRO A  90       3.462   9.866 -26.636  1.00 17.210          H  
ATOM   1427 1HG  PRO A  90       5.248   9.440 -29.079  1.00 17.210          H  
ATOM   1428 2HG  PRO A  90       3.924   8.421 -28.502  1.00 17.210          H  
ATOM   1429 1HD  PRO A  90       3.590  10.243 -30.576  1.00 17.210          H  
ATOM   1430 2HD  PRO A  90       2.227   9.863 -29.426  1.00 17.210          H  
ATOM   1431  N   TYR A  91       5.812  13.146 -26.974  1.00  9.080          N  
ATOM   1432  CA  TYR A  91       7.046  13.876 -27.202  1.00  8.880          C  
ATOM   1433  C   TYR A  91       8.239  12.960 -27.334  1.00  7.840          C  
ATOM   1434  O   TYR A  91       9.078  13.149 -28.212  1.00  7.710          O  
ATOM   1435  CB  TYR A  91       7.274  14.865 -26.068  1.00 12.510          C  
ATOM   1436  CG  TYR A  91       6.382  16.085 -26.124  1.00 12.510          C  
ATOM   1437  CD1 TYR A  91       5.143  16.075 -25.500  1.00 12.510          C  
ATOM   1438  CD2 TYR A  91       6.821  17.232 -26.768  1.00 12.510          C  
ATOM   1439  CE1 TYR A  91       4.353  17.205 -25.526  1.00 12.510          C  
ATOM   1440  CE2 TYR A  91       6.029  18.361 -26.784  1.00 12.510          C  
ATOM   1441  CZ  TYR A  91       4.803  18.349 -26.166  1.00 12.510          C  
ATOM   1442  OH  TYR A  91       4.018  19.478 -26.157  1.00 12.510          O  
ATOM   1443  H   TYR A  91       5.299  13.264 -26.113  1.00 10.900          H  
ATOM   1444  HA  TYR A  91       6.948  14.429 -28.139  1.00 10.660          H  
ATOM   1445 1HB  TYR A  91       7.114  14.366 -25.112  1.00 15.010          H  
ATOM   1446 2HB  TYR A  91       8.311  15.200 -26.090  1.00 15.010          H  
ATOM   1447  HD1 TYR A  91       4.793  15.184 -24.986  1.00 15.010          H  
ATOM   1448  HD2 TYR A  91       7.798  17.247 -27.254  1.00 15.010          H  
ATOM   1449  HE1 TYR A  91       3.380  17.200 -25.033  1.00 15.010          H  
ATOM   1450  HE2 TYR A  91       6.379  19.262 -27.275  1.00 15.010          H  
ATOM   1451  HH  TYR A  91       4.445  20.194 -26.659  1.00 15.010          H  
ATOM   1452  N   ILE A  92       8.326  11.963 -26.471  1.00  7.170          N  
ATOM   1453  CA  ILE A  92       9.454  11.053 -26.524  1.00  6.220          C  
ATOM   1454  C   ILE A  92       9.057   9.589 -26.551  1.00  5.810          C  
ATOM   1455  O   ILE A  92       7.937   9.216 -26.193  1.00  6.050          O  
ATOM   1456  CB  ILE A  92      10.461  11.356 -25.409  1.00  9.090          C  
ATOM   1457  CG1 ILE A  92       9.813  11.223 -24.000  1.00  9.090          C  
ATOM   1458  CG2 ILE A  92      11.124  12.705 -25.664  1.00  9.090          C  
ATOM   1459  CD1 ILE A  92      10.805  11.321 -22.820  1.00  9.090          C  
ATOM   1460  H   ILE A  92       7.592  11.832 -25.791  1.00  8.600          H  
ATOM   1461  HA  ILE A  92       9.987  11.235 -27.457  1.00  7.460          H  
ATOM   1462  HB  ILE A  92      11.196  10.612 -25.448  1.00 10.910          H  
ATOM   1463 1HG1 ILE A  92       9.068  12.005 -23.884  1.00 10.910          H  
ATOM   1464 2HG1 ILE A  92       9.314  10.252 -23.939  1.00 10.910          H  
ATOM   1465 1HG2 ILE A  92      11.867  12.866 -24.933  1.00 10.910          H  
ATOM   1466 2HG2 ILE A  92      11.593  12.696 -26.652  1.00 10.910          H  
ATOM   1467 3HG2 ILE A  92      10.395  13.503 -25.623  1.00 10.910          H  
ATOM   1468 1HD1 ILE A  92      10.258  11.209 -21.884  1.00 10.910          H  
ATOM   1469 2HD1 ILE A  92      11.547  10.531 -22.891  1.00 10.910          H  
ATOM   1470 3HD1 ILE A  92      11.305  12.281 -22.819  1.00 10.910          H  
ATOM   1471  N   ASP A  93      10.004   8.767 -26.993  1.00  5.560          N  
ATOM   1472  CA  ASP A  93       9.872   7.325 -27.101  1.00  5.450          C  
ATOM   1473  C   ASP A  93      10.390   6.632 -25.844  1.00  5.710          C  
ATOM   1474  O   ASP A  93      10.940   7.261 -24.940  1.00  5.780          O  
ATOM   1475  CB  ASP A  93      10.616   6.856 -28.368  1.00  7.670          C  
ATOM   1476  CG  ASP A  93      10.118   5.526 -28.985  1.00  7.670          C  
ATOM   1477  OD1 ASP A  93       9.569   4.722 -28.261  1.00  7.670          O  
ATOM   1478  OD2 ASP A  93      10.302   5.338 -30.158  1.00  7.670          O  
ATOM   1479  H   ASP A  93      10.918   9.156 -27.244  1.00  6.670          H  
ATOM   1480  HA  ASP A  93       8.813   7.082 -27.210  1.00  6.540          H  
ATOM   1481 1HB  ASP A  93      10.532   7.630 -29.130  1.00  9.210          H  
ATOM   1482 2HB  ASP A  93      11.679   6.760 -28.141  1.00  9.210          H  
ATOM   1483  N   GLN A  94      10.320   5.309 -25.832  1.00  5.970          N  
ATOM   1484  CA  GLN A  94      10.755   4.504 -24.696  1.00  6.520          C  
ATOM   1485  C   GLN A  94      12.271   4.390 -24.660  1.00  6.130          C  
ATOM   1486  O   GLN A  94      12.860   3.874 -23.719  1.00  6.230          O  
ATOM   1487  CB  GLN A  94      10.105   3.127 -24.782  1.00  8.910          C  
ATOM   1488  CG  GLN A  94       8.610   3.160 -24.674  1.00  8.910          C  
ATOM   1489  CD  GLN A  94       8.191   3.672 -23.336  1.00  8.910          C  
ATOM   1490  OE1 GLN A  94       8.643   3.148 -22.317  1.00  8.910          O  
ATOM   1491  NE2 GLN A  94       7.346   4.693 -23.315  1.00  8.910          N  
ATOM   1492  H   GLN A  94       9.889   4.855 -26.637  1.00  7.160          H  
ATOM   1493  HA  GLN A  94      10.439   4.998 -23.777  1.00  7.820          H  
ATOM   1494 1HB  GLN A  94      10.375   2.654 -25.728  1.00 10.690          H  
ATOM   1495 2HB  GLN A  94      10.458   2.511 -23.996  1.00 10.690          H  
ATOM   1496 1HG  GLN A  94       8.207   3.819 -25.440  1.00 10.690          H  
ATOM   1497 2HG  GLN A  94       8.216   2.151 -24.799  1.00 10.690          H  
ATOM   1498 1HE2 GLN A  94       7.040   5.073 -22.440  1.00 10.690          H  
ATOM   1499 2HE2 GLN A  94       7.011   5.090 -24.174  1.00 10.690          H  
ATOM   1500  N   LYS A  95      12.900   4.895 -25.706  1.00  5.960          N  
ATOM   1501  CA  LYS A  95      14.340   4.953 -25.829  1.00  5.750          C  
ATOM   1502  C   LYS A  95      14.934   6.239 -25.258  1.00  5.330          C  
ATOM   1503  O   LYS A  95      16.156   6.378 -25.222  1.00  5.280          O  
ATOM   1504  CB  LYS A  95      14.773   4.790 -27.284  1.00  8.130          C  
ATOM   1505  CG  LYS A  95      14.455   3.418 -27.926  1.00  8.130          C  
ATOM   1506  CD  LYS A  95      15.358   2.274 -27.354  1.00  8.130          C  
ATOM   1507  CE  LYS A  95      16.827   2.401 -27.843  1.00  8.130          C  
ATOM   1508  NZ  LYS A  95      17.701   1.310 -27.334  1.00  8.130          N  
ATOM   1509  H   LYS A  95      12.326   5.280 -26.441  1.00  7.150          H  
ATOM   1510  HA  LYS A  95      14.752   4.133 -25.256  1.00  6.900          H  
ATOM   1511 1HB  LYS A  95      14.252   5.540 -27.883  1.00  9.760          H  
ATOM   1512 2HB  LYS A  95      15.828   5.008 -27.373  1.00  9.760          H  
ATOM   1513 1HG  LYS A  95      13.409   3.168 -27.734  1.00  9.760          H  
ATOM   1514 2HG  LYS A  95      14.597   3.482 -29.006  1.00  9.760          H  
ATOM   1515 1HD  LYS A  95      15.348   2.264 -26.268  1.00  9.760          H  
ATOM   1516 2HD  LYS A  95      14.968   1.315 -27.696  1.00  9.760          H  
ATOM   1517 1HE  LYS A  95      16.841   2.380 -28.930  1.00  9.760          H  
ATOM   1518 2HE  LYS A  95      17.250   3.336 -27.499  1.00  9.760          H  
ATOM   1519 1HZ  LYS A  95      18.657   1.458 -27.673  1.00  9.760          H  
ATOM   1520 2HZ  LYS A  95      17.734   1.339 -26.314  1.00  9.760          H  
ATOM   1521 3HZ  LYS A  95      17.375   0.414 -27.633  1.00  9.760          H  
ATOM   1522  N   HIS A  96      14.102   7.192 -24.835  1.00  5.160          N  
ATOM   1523  CA  HIS A  96      14.626   8.449 -24.314  1.00  4.790          C  
ATOM   1524  C   HIS A  96      14.697   8.441 -22.791  1.00  4.880          C  
ATOM   1525  O   HIS A  96      13.899   7.796 -22.111  1.00  5.330          O  
ATOM   1526  CB  HIS A  96      13.775   9.642 -24.760  1.00  6.850          C  
ATOM   1527  CG  HIS A  96      13.832  10.024 -26.259  1.00  6.850          C  
ATOM   1528  ND1 HIS A  96      12.912   9.564 -27.218  1.00  6.850          N  
ATOM   1529  CD2 HIS A  96      14.693  10.822 -26.927  1.00  6.850          C  
ATOM   1530  CE1 HIS A  96      13.233  10.074 -28.396  1.00  6.850          C  
ATOM   1531  NE2 HIS A  96      14.300  10.835 -28.244  1.00  6.850          N  
ATOM   1532  H   HIS A  96      13.088   7.057 -24.862  1.00  6.190          H  
ATOM   1533  HA  HIS A  96      15.635   8.607 -24.689  1.00  5.750          H  
ATOM   1534 1HB  HIS A  96      12.753   9.391 -24.528  1.00  8.220          H  
ATOM   1535 2HB  HIS A  96      14.034  10.517 -24.169  1.00  8.220          H  
ATOM   1536  HD2 HIS A  96      15.542  11.356 -26.506  1.00  8.220          H  
ATOM   1537  HE1 HIS A  96      12.707   9.902 -29.335  1.00  8.220          H  
ATOM   1538  HE2 HIS A  96      14.761  11.354 -28.984  1.00  8.220          H  
ATOM   1539  N   LEU A  97      15.646   9.199 -22.243  1.00  4.680          N  
ATOM   1540  CA  LEU A  97      15.759   9.344 -20.793  1.00  4.750          C  
ATOM   1541  C   LEU A  97      15.323  10.734 -20.373  1.00  4.330          C  
ATOM   1542  O   LEU A  97      15.819  11.735 -20.895  1.00  4.270          O  
ATOM   1543  CB  LEU A  97      17.203   9.088 -20.337  1.00  6.620          C  
ATOM   1544  CG  LEU A  97      17.564   9.278 -18.829  1.00  6.620          C  
ATOM   1545  CD1 LEU A  97      16.862   8.272 -17.960  1.00  6.620          C  
ATOM   1546  CD2 LEU A  97      19.073   9.141 -18.680  1.00  6.620          C  
ATOM   1547  H   LEU A  97      16.278   9.710 -22.845  1.00  5.620          H  
ATOM   1548  HA  LEU A  97      15.101   8.619 -20.319  1.00  5.700          H  
ATOM   1549 1HB  LEU A  97      17.466   8.073 -20.601  1.00  7.950          H  
ATOM   1550 2HB  LEU A  97      17.840   9.759 -20.893  1.00  7.950          H  
ATOM   1551  HG  LEU A  97      17.248  10.261 -18.503  1.00  7.950          H  
ATOM   1552 1HD1 LEU A  97      17.141   8.444 -16.929  1.00  7.950          H  
ATOM   1553 2HD1 LEU A  97      15.794   8.375 -18.062  1.00  7.950          H  
ATOM   1554 3HD1 LEU A  97      17.159   7.279 -18.241  1.00  7.950          H  
ATOM   1555 1HD2 LEU A  97      19.349   9.278 -17.642  1.00  7.950          H  
ATOM   1556 2HD2 LEU A  97      19.379   8.170 -19.004  1.00  7.950          H  
ATOM   1557 3HD2 LEU A  97      19.574   9.882 -19.290  1.00  7.950          H  
ATOM   1558  N   ILE A  98      14.375  10.797 -19.459  1.00  4.320          N  
ATOM   1559  CA  ILE A  98      13.892  12.086 -18.984  1.00  4.170          C  
ATOM   1560  C   ILE A  98      14.077  12.076 -17.481  1.00  4.090          C  
ATOM   1561  O   ILE A  98      13.708  11.104 -16.838  1.00  4.260          O  
ATOM   1562  CB  ILE A  98      12.422  12.276 -19.429  1.00  5.900          C  
ATOM   1563  CG1 ILE A  98      11.911  13.663 -19.045  1.00  5.900          C  
ATOM   1564  CG2 ILE A  98      11.524  11.160 -18.829  1.00  5.900          C  
ATOM   1565  CD1 ILE A  98      10.628  14.055 -19.781  1.00  5.900          C  
ATOM   1566  H   ILE A  98      14.006   9.938 -19.080  1.00  5.180          H  
ATOM   1567  HA  ILE A  98      14.498  12.887 -19.405  1.00  5.000          H  
ATOM   1568  HB  ILE A  98      12.387  12.209 -20.509  1.00  7.080          H  
ATOM   1569 1HG1 ILE A  98      11.727  13.698 -17.972  1.00  7.080          H  
ATOM   1570 2HG1 ILE A  98      12.680  14.402 -19.293  1.00  7.080          H  
ATOM   1571 1HG2 ILE A  98      10.506  11.268 -19.180  1.00  7.080          H  
ATOM   1572 2HG2 ILE A  98      11.896  10.189 -19.144  1.00  7.080          H  
ATOM   1573 3HG2 ILE A  98      11.518  11.209 -17.744  1.00  7.080          H  
ATOM   1574 1HD1 ILE A  98      10.325  15.048 -19.492  1.00  7.080          H  
ATOM   1575 2HD1 ILE A  98      10.817  14.041 -20.856  1.00  7.080          H  
ATOM   1576 3HD1 ILE A  98       9.827  13.365 -19.551  1.00  7.080          H  
ATOM   1577  N   LEU A  99      14.662  13.127 -16.914  1.00  4.120          N  
ATOM   1578  CA  LEU A  99      14.890  13.088 -15.472  1.00  4.110          C  
ATOM   1579  C   LEU A  99      14.014  14.066 -14.720  1.00  4.090          C  
ATOM   1580  O   LEU A  99      13.810  15.200 -15.163  1.00  4.210          O  
ATOM   1581  CB  LEU A  99      16.346  13.461 -15.162  1.00  5.760          C  
ATOM   1582  CG  LEU A  99      17.455  12.700 -15.871  1.00  5.760          C  
ATOM   1583  CD1 LEU A  99      18.821  13.223 -15.381  1.00  5.760          C  
ATOM   1584  CD2 LEU A  99      17.323  11.272 -15.646  1.00  5.760          C  
ATOM   1585  H   LEU A  99      14.927  13.938 -17.478  1.00  4.940          H  
ATOM   1586  HA  LEU A  99      14.666  12.094 -15.096  1.00  4.930          H  
ATOM   1587 1HB  LEU A  99      16.475  14.499 -15.424  1.00  6.910          H  
ATOM   1588 2HB  LEU A  99      16.508  13.345 -14.091  1.00  6.910          H  
ATOM   1589  HG  LEU A  99      17.384  12.894 -16.926  1.00  6.910          H  
ATOM   1590 1HD1 LEU A  99      19.624  12.701 -15.904  1.00  6.910          H  
ATOM   1591 2HD1 LEU A  99      18.896  14.289 -15.583  1.00  6.910          H  
ATOM   1592 3HD1 LEU A  99      18.919  13.049 -14.308  1.00  6.910          H  
ATOM   1593 1HD2 LEU A  99      18.120  10.767 -16.167  1.00  6.910          H  
ATOM   1594 2HD2 LEU A  99      17.385  11.081 -14.593  1.00  6.910          H  
ATOM   1595 3HD2 LEU A  99      16.379  10.916 -16.023  1.00  6.910          H  
ATOM   1596  N   LEU A 100      13.540  13.677 -13.534  1.00  4.280          N  
ATOM   1597  CA  LEU A 100      12.847  14.656 -12.725  1.00  4.520          C  
ATOM   1598  C   LEU A 100      13.481  14.837 -11.350  1.00  4.420          C  
ATOM   1599  O   LEU A 100      14.159  13.940 -10.830  1.00  4.570          O  
ATOM   1600  CB  LEU A 100      11.375  14.308 -12.623  1.00  6.230          C  
ATOM   1601  CG  LEU A 100      10.553  14.539 -13.889  1.00  6.230          C  
ATOM   1602  CD1 LEU A 100      10.491  13.248 -14.767  1.00  6.230          C  
ATOM   1603  CD2 LEU A 100       9.182  15.016 -13.477  1.00  6.230          C  
ATOM   1604  H   LEU A 100      13.597  12.711 -13.193  1.00  5.140          H  
ATOM   1605  HA  LEU A 100      12.916  15.611 -13.225  1.00  5.420          H  
ATOM   1606 1HB  LEU A 100      11.306  13.273 -12.387  1.00  7.480          H  
ATOM   1607 2HB  LEU A 100      10.933  14.893 -11.825  1.00  7.480          H  
ATOM   1608  HG  LEU A 100      11.029  15.306 -14.473  1.00  7.480          H  
ATOM   1609 1HD1 LEU A 100       9.910  13.451 -15.664  1.00  7.480          H  
ATOM   1610 2HD1 LEU A 100      11.479  12.927 -15.066  1.00  7.480          H  
ATOM   1611 3HD1 LEU A 100      10.018  12.444 -14.200  1.00  7.480          H  
ATOM   1612 1HD2 LEU A 100       8.588  15.218 -14.367  1.00  7.480          H  
ATOM   1613 2HD2 LEU A 100       8.692  14.245 -12.875  1.00  7.480          H  
ATOM   1614 3HD2 LEU A 100       9.283  15.932 -12.891  1.00  7.480          H  
ATOM   1615  N   GLY A 101      13.300  16.029 -10.790  1.00  4.400          N  
ATOM   1616  CA  GLY A 101      13.771  16.360  -9.444  1.00  4.360          C  
ATOM   1617  C   GLY A 101      12.724  17.137  -8.680  1.00  4.500          C  
ATOM   1618  O   GLY A 101      11.592  17.291  -9.153  1.00  4.820          O  
ATOM   1619  H   GLY A 101      12.775  16.719 -11.331  1.00  5.280          H  
ATOM   1620 1HA  GLY A 101      14.060  15.463  -8.907  1.00  5.230          H  
ATOM   1621 2HA  GLY A 101      14.660  16.976  -9.510  1.00  5.230          H  
ATOM   1622  N   GLN A 102      13.098  17.651  -7.505  1.00  4.480          N  
ATOM   1623  CA  GLN A 102      12.153  18.424  -6.715  1.00  4.660          C  
ATOM   1624  C   GLN A 102      12.862  19.379  -5.769  1.00  5.240          C  
ATOM   1625  O   GLN A 102      13.975  19.101  -5.320  1.00  5.260          O  
ATOM   1626  CB  GLN A 102      11.216  17.519  -5.913  1.00  6.450          C  
ATOM   1627  CG  GLN A 102      11.875  16.685  -4.837  1.00  6.450          C  
ATOM   1628  CD  GLN A 102      10.862  15.799  -4.131  1.00  6.450          C  
ATOM   1629  OE1 GLN A 102       9.726  16.220  -3.885  1.00  6.450          O  
ATOM   1630  NE2 GLN A 102      11.262  14.579  -3.793  1.00  6.450          N  
ATOM   1631  H   GLN A 102      14.040  17.505  -7.156  1.00  5.380          H  
ATOM   1632  HA  GLN A 102      11.556  19.013  -7.394  1.00  5.590          H  
ATOM   1633 1HB  GLN A 102      10.445  18.134  -5.443  1.00  7.740          H  
ATOM   1634 2HB  GLN A 102      10.713  16.837  -6.595  1.00  7.740          H  
ATOM   1635 1HG  GLN A 102      12.639  16.057  -5.289  1.00  7.740          H  
ATOM   1636 2HG  GLN A 102      12.326  17.341  -4.094  1.00  7.740          H  
ATOM   1637 1HE2 GLN A 102      10.635  13.959  -3.319  1.00  7.740          H  
ATOM   1638 2HE2 GLN A 102      12.193  14.280  -4.005  1.00  7.740          H  
ATOM   1639  N   TYR A 103      12.185  20.473  -5.440  1.00  5.940          N  
ATOM   1640  CA  TYR A 103      12.684  21.458  -4.484  1.00  6.750          C  
ATOM   1641  C   TYR A 103      11.553  22.319  -3.934  1.00  6.790          C  
ATOM   1642  O   TYR A 103      10.793  22.943  -4.682  1.00  7.020          O  
ATOM   1643  CB  TYR A 103      13.773  22.316  -5.137  1.00  9.130          C  
ATOM   1644  CG  TYR A 103      14.384  23.344  -4.248  1.00  9.130          C  
ATOM   1645  CD1 TYR A 103      15.317  22.973  -3.303  1.00  9.130          C  
ATOM   1646  CD2 TYR A 103      14.027  24.669  -4.392  1.00  9.130          C  
ATOM   1647  CE1 TYR A 103      15.888  23.927  -2.495  1.00  9.130          C  
ATOM   1648  CE2 TYR A 103      14.599  25.621  -3.590  1.00  9.130          C  
ATOM   1649  CZ  TYR A 103      15.527  25.255  -2.642  1.00  9.130          C  
ATOM   1650  OH  TYR A 103      16.101  26.210  -1.835  1.00  9.130          O  
ATOM   1651  H   TYR A 103      11.265  20.593  -5.877  1.00  7.130          H  
ATOM   1652  HA  TYR A 103      13.128  20.924  -3.645  1.00  8.100          H  
ATOM   1653 1HB  TYR A 103      14.572  21.666  -5.493  1.00 10.950          H  
ATOM   1654 2HB  TYR A 103      13.374  22.829  -5.992  1.00 10.950          H  
ATOM   1655  HD1 TYR A 103      15.602  21.925  -3.197  1.00 10.950          H  
ATOM   1656  HD2 TYR A 103      13.291  24.957  -5.143  1.00 10.950          H  
ATOM   1657  HE1 TYR A 103      16.623  23.638  -1.747  1.00 10.950          H  
ATOM   1658  HE2 TYR A 103      14.319  26.668  -3.701  1.00 10.950          H  
ATOM   1659  HH  TYR A 103      16.723  25.789  -1.234  1.00 10.950          H  
ATOM   1660  N   ASN A 104      11.451  22.348  -2.608  1.00  6.710          N  
ATOM   1661  CA  ASN A 104      10.435  23.099  -1.873  1.00  6.770          C  
ATOM   1662  C   ASN A 104       9.011  22.811  -2.356  1.00  6.530          C  
ATOM   1663  O   ASN A 104       8.177  23.712  -2.446  1.00  6.930          O  
ATOM   1664  CB  ASN A 104      10.723  24.585  -1.884  1.00  9.450          C  
ATOM   1665  CG  ASN A 104      11.982  24.926  -1.154  1.00  9.450          C  
ATOM   1666  OD1 ASN A 104      12.565  24.091  -0.443  1.00  9.450          O  
ATOM   1667  ND2 ASN A 104      12.395  26.159  -1.272  1.00  9.450          N  
ATOM   1668  H   ASN A 104      12.130  21.826  -2.069  1.00  8.050          H  
ATOM   1669  HA  ASN A 104      10.473  22.776  -0.831  1.00  8.120          H  
ATOM   1670 1HB  ASN A 104      10.807  24.936  -2.914  1.00 11.340          H  
ATOM   1671 2HB  ASN A 104       9.896  25.122  -1.422  1.00 11.340          H  
ATOM   1672 1HD2 ASN A 104      13.215  26.462  -0.784  1.00 11.340          H  
ATOM   1673 2HD2 ASN A 104      11.885  26.803  -1.841  1.00 11.340          H  
ATOM   1674  N   GLY A 105       8.734  21.545  -2.661  1.00  6.150          N  
ATOM   1675  CA  GLY A 105       7.417  21.099  -3.097  1.00  6.250          C  
ATOM   1676  C   GLY A 105       7.181  21.137  -4.611  1.00  6.480          C  
ATOM   1677  O   GLY A 105       6.196  20.570  -5.088  1.00  6.730          O  
ATOM   1678  H   GLY A 105       9.460  20.851  -2.559  1.00  7.380          H  
ATOM   1679 1HA  GLY A 105       7.259  20.080  -2.742  1.00  7.500          H  
ATOM   1680 2HA  GLY A 105       6.663  21.714  -2.609  1.00  7.500          H  
ATOM   1681  N   ASN A 106       8.065  21.779  -5.374  1.00  6.610          N  
ATOM   1682  CA  ASN A 106       7.871  21.855  -6.815  1.00  6.970          C  
ATOM   1683  C   ASN A 106       8.639  20.762  -7.516  1.00  6.540          C  
ATOM   1684  O   ASN A 106       9.704  20.360  -7.051  1.00  6.150          O  
ATOM   1685  CB  ASN A 106       8.298  23.212  -7.330  1.00  9.610          C  
ATOM   1686  CG  ASN A 106       7.403  24.309  -6.851  1.00  9.610          C  
ATOM   1687  OD1 ASN A 106       6.171  24.214  -6.940  1.00  9.610          O  
ATOM   1688  ND2 ASN A 106       7.993  25.358  -6.338  1.00  9.610          N  
ATOM   1689  H   ASN A 106       8.883  22.233  -4.958  1.00  7.930          H  
ATOM   1690  HA  ASN A 106       6.814  21.708  -7.039  1.00  8.360          H  
ATOM   1691 1HB  ASN A 106       9.311  23.416  -6.986  1.00 11.540          H  
ATOM   1692 2HB  ASN A 106       8.317  23.204  -8.421  1.00 11.540          H  
ATOM   1693 1HD2 ASN A 106       7.447  26.123  -5.999  1.00 11.540          H  
ATOM   1694 2HD2 ASN A 106       8.991  25.396  -6.282  1.00 11.540          H  
ATOM   1695  N   TYR A 107       8.143  20.313  -8.668  1.00  6.800          N  
ATOM   1696  CA  TYR A 107       8.883  19.333  -9.464  1.00  6.460          C  
ATOM   1697  C   TYR A 107       9.523  20.002 -10.653  1.00  6.830          C  
ATOM   1698  O   TYR A 107       9.006  20.987 -11.188  1.00  7.620          O  
ATOM   1699  CB  TYR A 107       8.018  18.162  -9.939  1.00  9.180          C  
ATOM   1700  CG  TYR A 107       7.572  17.152  -8.870  1.00  9.180          C  
ATOM   1701  CD1 TYR A 107       7.949  17.254  -7.523  1.00  9.180          C  
ATOM   1702  CD2 TYR A 107       6.794  16.082  -9.272  1.00  9.180          C  
ATOM   1703  CE1 TYR A 107       7.539  16.308  -6.619  1.00  9.180          C  
ATOM   1704  CE2 TYR A 107       6.390  15.139  -8.361  1.00  9.180          C  
ATOM   1705  CZ  TYR A 107       6.759  15.249  -7.040  1.00  9.180          C  
ATOM   1706  OH  TYR A 107       6.353  14.294  -6.135  1.00  9.180          O  
ATOM   1707  H   TYR A 107       7.254  20.660  -8.999  1.00  8.160          H  
ATOM   1708  HA  TYR A 107       9.696  18.928  -8.868  1.00  7.750          H  
ATOM   1709 1HB  TYR A 107       7.124  18.554 -10.423  1.00 11.020          H  
ATOM   1710 2HB  TYR A 107       8.575  17.610 -10.700  1.00 11.020          H  
ATOM   1711  HD1 TYR A 107       8.560  18.062  -7.169  1.00 11.020          H  
ATOM   1712  HD2 TYR A 107       6.501  15.983 -10.317  1.00 11.020          H  
ATOM   1713  HE1 TYR A 107       7.835  16.394  -5.577  1.00 11.020          H  
ATOM   1714  HE2 TYR A 107       5.779  14.299  -8.688  1.00 11.020          H  
ATOM   1715  HH  TYR A 107       6.666  14.534  -5.252  1.00 11.020          H  
ATOM   1716  N   TYR A 108      10.657  19.453 -11.057  1.00  6.320          N  
ATOM   1717  CA  TYR A 108      11.409  19.964 -12.189  1.00  6.650          C  
ATOM   1718  C   TYR A 108      11.705  18.860 -13.177  1.00  5.980          C  
ATOM   1719  O   TYR A 108      11.970  17.729 -12.774  1.00  5.250          O  
ATOM   1720  CB  TYR A 108      12.703  20.561 -11.676  1.00  9.180          C  
ATOM   1721  CG  TYR A 108      12.467  21.677 -10.693  1.00  9.180          C  
ATOM   1722  CD1 TYR A 108      12.282  21.370  -9.362  1.00  9.180          C  
ATOM   1723  CD2 TYR A 108      12.413  22.992 -11.108  1.00  9.180          C  
ATOM   1724  CE1 TYR A 108      12.026  22.354  -8.459  1.00  9.180          C  
ATOM   1725  CE2 TYR A 108      12.170  23.988 -10.184  1.00  9.180          C  
ATOM   1726  CZ  TYR A 108      11.970  23.661  -8.858  1.00  9.180          C  
ATOM   1727  OH  TYR A 108      11.722  24.646  -7.925  1.00  9.180          O  
ATOM   1728  H   TYR A 108      10.999  18.644 -10.534  1.00  7.580          H  
ATOM   1729  HA  TYR A 108      10.819  20.728 -12.694  1.00  7.980          H  
ATOM   1730 1HB  TYR A 108      13.310  19.789 -11.194  1.00 11.010          H  
ATOM   1731 2HB  TYR A 108      13.246  20.940 -12.511  1.00 11.010          H  
ATOM   1732  HD1 TYR A 108      12.320  20.338  -9.039  1.00 11.010          H  
ATOM   1733  HD2 TYR A 108      12.557  23.245 -12.155  1.00 11.010          H  
ATOM   1734  HE1 TYR A 108      11.860  22.104  -7.431  1.00 11.010          H  
ATOM   1735  HE2 TYR A 108      12.126  25.028 -10.503  1.00 11.010          H  
ATOM   1736  HH  TYR A 108      11.489  24.238  -7.076  1.00 11.010          H  
ATOM   1737  N   VAL A 109      11.719  19.185 -14.467  1.00  6.320          N  
ATOM   1738  CA  VAL A 109      12.024  18.176 -15.478  1.00  5.780          C  
ATOM   1739  C   VAL A 109      13.121  18.617 -16.450  1.00  6.020          C  
ATOM   1740  O   VAL A 109      13.147  19.760 -16.908  1.00  6.770          O  
ATOM   1741  CB  VAL A 109      10.721  17.778 -16.212  1.00  8.310          C  
ATOM   1742  CG1 VAL A 109      10.103  18.979 -16.914  1.00  8.310          C  
ATOM   1743  CG2 VAL A 109      10.989  16.649 -17.198  1.00  8.310          C  
ATOM   1744  H   VAL A 109      11.513  20.137 -14.742  1.00  7.580          H  
ATOM   1745  HA  VAL A 109      12.389  17.287 -14.969  1.00  6.940          H  
ATOM   1746  HB  VAL A 109      10.005  17.435 -15.468  1.00  9.970          H  
ATOM   1747 1HG1 VAL A 109       9.172  18.678 -17.393  1.00  9.970          H  
ATOM   1748 2HG1 VAL A 109       9.894  19.761 -16.189  1.00  9.970          H  
ATOM   1749 3HG1 VAL A 109      10.783  19.364 -17.674  1.00  9.970          H  
ATOM   1750 1HG2 VAL A 109      10.050  16.373 -17.657  1.00  9.970          H  
ATOM   1751 2HG2 VAL A 109      11.685  16.966 -17.974  1.00  9.970          H  
ATOM   1752 3HG2 VAL A 109      11.404  15.790 -16.677  1.00  9.970          H  
ATOM   1753  N   GLN A 110      14.001  17.671 -16.777  1.00  5.590          N  
ATOM   1754  CA  GLN A 110      15.127  17.864 -17.688  1.00  5.960          C  
ATOM   1755  C   GLN A 110      15.203  16.840 -18.804  1.00  5.650          C  
ATOM   1756  O   GLN A 110      15.166  15.623 -18.592  1.00  5.020          O  
ATOM   1757  CB  GLN A 110      16.434  17.770 -16.928  1.00  8.200          C  
ATOM   1758  CG  GLN A 110      17.695  17.839 -17.720  1.00  8.200          C  
ATOM   1759  CD  GLN A 110      18.053  19.153 -18.229  1.00  8.200          C  
ATOM   1760  OE1 GLN A 110      18.127  20.122 -17.473  1.00  8.200          O  
ATOM   1761  NE2 GLN A 110      18.325  19.219 -19.528  1.00  8.200          N  
ATOM   1762  H   GLN A 110      13.885  16.760 -16.323  1.00  6.710          H  
ATOM   1763  HA  GLN A 110      15.036  18.853 -18.138  1.00  7.150          H  
ATOM   1764 1HB  GLN A 110      16.479  18.543 -16.159  1.00  9.840          H  
ATOM   1765 2HB  GLN A 110      16.442  16.807 -16.463  1.00  9.840          H  
ATOM   1766 1HG  GLN A 110      18.481  17.480 -17.095  1.00  9.840          H  
ATOM   1767 2HG  GLN A 110      17.630  17.212 -18.571  1.00  9.840          H  
ATOM   1768 1HE2 GLN A 110      18.644  20.089 -19.942  1.00  9.840          H  
ATOM   1769 2HE2 GLN A 110      18.271  18.388 -20.133  1.00  9.840          H  
ATOM   1770  N   ASP A 111      15.375  17.339 -20.011  1.00  6.190          N  
ATOM   1771  CA  ASP A 111      15.558  16.509 -21.192  1.00  6.060          C  
ATOM   1772  C   ASP A 111      17.007  15.998 -21.248  1.00  6.090          C  
ATOM   1773  O   ASP A 111      17.934  16.817 -21.258  1.00  6.320          O  
ATOM   1774  CB  ASP A 111      15.376  17.357 -22.438  1.00  8.540          C  
ATOM   1775  CG  ASP A 111      13.976  17.982 -22.692  1.00  8.540          C  
ATOM   1776  OD1 ASP A 111      13.027  17.638 -22.022  1.00  8.540          O  
ATOM   1777  OD2 ASP A 111      13.866  18.782 -23.622  1.00  8.540          O  
ATOM   1778  H   ASP A 111      15.373  18.346 -20.123  1.00  7.430          H  
ATOM   1779  HA  ASP A 111      14.872  15.663 -21.162  1.00  7.270          H  
ATOM   1780 1HB  ASP A 111      16.095  18.170 -22.398  1.00 10.240          H  
ATOM   1781 2HB  ASP A 111      15.643  16.745 -23.283  1.00 10.240          H  
ATOM   1782  N   VAL A 112      17.266  14.687 -21.239  1.00  6.020          N  
ATOM   1783  CA  VAL A 112      18.672  14.277 -21.305  1.00  6.170          C  
ATOM   1784  C   VAL A 112      18.896  13.218 -22.380  1.00  6.050          C  
ATOM   1785  O   VAL A 112      17.955  12.623 -22.895  1.00  6.010          O  
ATOM   1786  CB  VAL A 112      19.215  13.761 -19.941  1.00  8.580          C  
ATOM   1787  CG1 VAL A 112      19.134  14.825 -18.863  1.00  8.580          C  
ATOM   1788  CG2 VAL A 112      18.460  12.581 -19.507  1.00  8.580          C  
ATOM   1789  H   VAL A 112      16.537  13.963 -21.192  1.00  7.220          H  
ATOM   1790  HA  VAL A 112      19.273  15.142 -21.579  1.00  7.400          H  
ATOM   1791  HB  VAL A 112      20.256  13.499 -20.073  1.00 10.290          H  
ATOM   1792 1HG1 VAL A 112      19.548  14.443 -17.937  1.00 10.290          H  
ATOM   1793 2HG1 VAL A 112      19.693  15.710 -19.167  1.00 10.290          H  
ATOM   1794 3HG1 VAL A 112      18.094  15.076 -18.714  1.00 10.290          H  
ATOM   1795 1HG2 VAL A 112      18.874  12.214 -18.578  1.00 10.290          H  
ATOM   1796 2HG2 VAL A 112      17.417  12.848 -19.364  1.00 10.290          H  
ATOM   1797 3HG2 VAL A 112      18.537  11.819 -20.261  1.00 10.290          H  
ATOM   1798  N   ALA A 113      20.158  12.986 -22.711  1.00  6.030          N  
ATOM   1799  CA  ALA A 113      20.506  11.926 -23.640  1.00  5.920          C  
ATOM   1800  C   ALA A 113      20.083  10.594 -23.032  1.00  5.460          C  
ATOM   1801  O   ALA A 113      20.047  10.444 -21.818  1.00  5.150          O  
ATOM   1802  CB  ALA A 113      21.997  11.939 -23.940  1.00  8.330          C  
ATOM   1803  H   ALA A 113      20.886  13.539 -22.289  1.00  7.240          H  
ATOM   1804  HA  ALA A 113      19.954  12.076 -24.566  1.00  7.100          H  
ATOM   1805 1HB  ALA A 113      22.229  11.161 -24.632  1.00 10.000          H  
ATOM   1806 2HB  ALA A 113      22.271  12.893 -24.373  1.00 10.000          H  
ATOM   1807 3HB  ALA A 113      22.555  11.785 -23.044  1.00 10.000          H  
ATOM   1808  N   SER A 114      19.732   9.633 -23.868  1.00  5.510          N  
ATOM   1809  CA  SER A 114      19.348   8.328 -23.350  1.00  5.260          C  
ATOM   1810  C   SER A 114      20.518   7.618 -22.700  1.00  4.730          C  
ATOM   1811  O   SER A 114      21.678   7.935 -22.969  1.00  4.660          O  
ATOM   1812  CB  SER A 114      18.801   7.481 -24.472  1.00  7.460          C  
ATOM   1813  OG  SER A 114      19.795   7.134 -25.409  1.00  7.460          O  
ATOM   1814  H   SER A 114      19.712   9.797 -24.863  1.00  6.610          H  
ATOM   1815  HA  SER A 114      18.570   8.463 -22.616  1.00  6.310          H  
ATOM   1816 1HB  SER A 114      18.358   6.574 -24.056  1.00  8.960          H  
ATOM   1817 2HB  SER A 114      18.014   8.033 -24.973  1.00  8.960          H  
ATOM   1818  HG  SER A 114      19.318   6.673 -26.123  1.00  8.960          H  
ATOM   1819  N   LEU A 115      20.237   6.599 -21.881  1.00  4.470          N  
ATOM   1820  CA  LEU A 115      21.337   5.856 -21.288  1.00  4.080          C  
ATOM   1821  C   LEU A 115      22.143   5.189 -22.387  1.00  4.260          C  
ATOM   1822  O   LEU A 115      23.353   5.006 -22.249  1.00  4.120          O  
ATOM   1823  CB  LEU A 115      20.861   4.806 -20.267  1.00  5.870          C  
ATOM   1824  CG  LEU A 115      20.232   5.334 -18.937  1.00  5.870          C  
ATOM   1825  CD1 LEU A 115      19.719   4.153 -18.133  1.00  5.870          C  
ATOM   1826  CD2 LEU A 115      21.263   6.136 -18.112  1.00  5.870          C  
ATOM   1827  H   LEU A 115      19.280   6.350 -21.678  1.00  5.360          H  
ATOM   1828  HA  LEU A 115      21.996   6.557 -20.789  1.00  4.900          H  
ATOM   1829 1HB  LEU A 115      20.127   4.164 -20.748  1.00  7.040          H  
ATOM   1830 2HB  LEU A 115      21.709   4.179 -20.001  1.00  7.040          H  
ATOM   1831  HG  LEU A 115      19.391   5.960 -19.170  1.00  7.040          H  
ATOM   1832 1HD1 LEU A 115      19.254   4.507 -17.215  1.00  7.040          H  
ATOM   1833 2HD1 LEU A 115      18.987   3.606 -18.718  1.00  7.040          H  
ATOM   1834 3HD1 LEU A 115      20.549   3.492 -17.889  1.00  7.040          H  
ATOM   1835 1HD2 LEU A 115      20.789   6.483 -17.192  1.00  7.040          H  
ATOM   1836 2HD2 LEU A 115      22.110   5.502 -17.859  1.00  7.040          H  
ATOM   1837 3HD2 LEU A 115      21.621   7.000 -18.663  1.00  7.040          H  
ATOM   1838  N   ASP A 116      21.500   4.787 -23.488  1.00  4.680          N  
ATOM   1839  CA  ASP A 116      22.279   4.173 -24.546  1.00  4.940          C  
ATOM   1840  C   ASP A 116      23.261   5.211 -25.092  1.00  4.920          C  
ATOM   1841  O   ASP A 116      24.459   4.950 -25.213  1.00  5.020          O  
ATOM   1842  CB  ASP A 116      21.376   3.704 -25.694  1.00  6.810          C  
ATOM   1843  CG  ASP A 116      20.490   2.495 -25.368  1.00  6.810          C  
ATOM   1844  OD1 ASP A 116      20.694   1.855 -24.382  1.00  6.810          O  
ATOM   1845  OD2 ASP A 116      19.593   2.211 -26.155  1.00  6.810          O  
ATOM   1846  H   ASP A 116      20.500   4.894 -23.578  1.00  5.620          H  
ATOM   1847  HA  ASP A 116      22.836   3.328 -24.142  1.00  5.930          H  
ATOM   1848 1HB  ASP A 116      20.731   4.528 -25.997  1.00  8.170          H  
ATOM   1849 2HB  ASP A 116      21.998   3.455 -26.554  1.00  8.170          H  
ATOM   1850  N   ALA A 117      22.761   6.426 -25.346  1.00  4.920          N  
ATOM   1851  CA  ALA A 117      23.560   7.529 -25.886  1.00  5.020          C  
ATOM   1852  C   ALA A 117      24.722   7.915 -24.975  1.00  4.700          C  
ATOM   1853  O   ALA A 117      25.820   8.215 -25.445  1.00  4.950          O  
ATOM   1854  CB  ALA A 117      22.677   8.726 -26.113  1.00  6.990          C  
ATOM   1855  H   ALA A 117      21.761   6.571 -25.213  1.00  5.900          H  
ATOM   1856  HA  ALA A 117      23.978   7.204 -26.839  1.00  6.020          H  
ATOM   1857 1HB  ALA A 117      23.261   9.538 -26.541  1.00  8.390          H  
ATOM   1858 2HB  ALA A 117      21.869   8.457 -26.788  1.00  8.390          H  
ATOM   1859 3HB  ALA A 117      22.270   9.025 -25.162  1.00  8.390          H  
ATOM   1860  N   PHE A 118      24.498   7.860 -23.667  1.00  4.220          N  
ATOM   1861  CA  PHE A 118      25.535   8.185 -22.698  1.00  3.930          C  
ATOM   1862  C   PHE A 118      26.492   7.018 -22.421  1.00  3.960          C  
ATOM   1863  O   PHE A 118      27.424   7.157 -21.628  1.00  3.960          O  
ATOM   1864  CB  PHE A 118      24.958   8.532 -21.304  1.00  5.620          C  
ATOM   1865  CG  PHE A 118      24.296   9.857 -21.016  1.00  5.620          C  
ATOM   1866  CD1 PHE A 118      22.967   9.938 -20.622  1.00  5.620          C  
ATOM   1867  CD2 PHE A 118      25.034  11.022 -21.070  1.00  5.620          C  
ATOM   1868  CE1 PHE A 118      22.410  11.166 -20.286  1.00  5.620          C  
ATOM   1869  CE2 PHE A 118      24.481  12.241 -20.753  1.00  5.620          C  
ATOM   1870  CZ  PHE A 118      23.161  12.314 -20.354  1.00  5.620          C  
ATOM   1871  H   PHE A 118      23.544   7.658 -23.354  1.00  5.060          H  
ATOM   1872  HA  PHE A 118      26.112   9.025 -23.080  1.00  4.720          H  
ATOM   1873 1HB  PHE A 118      24.235   7.757 -21.052  1.00  6.740          H  
ATOM   1874 2HB  PHE A 118      25.747   8.431 -20.604  1.00  6.740          H  
ATOM   1875  HD1 PHE A 118      22.356   9.037 -20.561  1.00  6.740          H  
ATOM   1876  HD2 PHE A 118      26.087  10.961 -21.361  1.00  6.740          H  
ATOM   1877  HE1 PHE A 118      21.371  11.216 -19.972  1.00  6.740          H  
ATOM   1878  HE2 PHE A 118      25.090  13.145 -20.803  1.00  6.740          H  
ATOM   1879  HZ  PHE A 118      22.725  13.273 -20.090  1.00  6.740          H  
ATOM   1880  N   GLY A 119      26.197   5.819 -22.923  1.00  4.160          N  
ATOM   1881  CA  GLY A 119      27.005   4.668 -22.545  1.00  4.440          C  
ATOM   1882  C   GLY A 119      26.703   4.318 -21.081  1.00  4.220          C  
ATOM   1883  O   GLY A 119      27.538   3.750 -20.374  1.00  4.530          O  
ATOM   1884  H   GLY A 119      25.471   5.704 -23.638  1.00  4.990          H  
ATOM   1885 1HA  GLY A 119      26.758   3.825 -23.192  1.00  5.330          H  
ATOM   1886 2HA  GLY A 119      28.061   4.894 -22.675  1.00  5.330          H  
ATOM   1887  N   GLY A 120      25.545   4.783 -20.605  1.00  3.950          N  
ATOM   1888  CA  GLY A 120      25.077   4.665 -19.240  1.00  4.210          C  
ATOM   1889  C   GLY A 120      25.591   5.777 -18.314  1.00  4.410          C  
ATOM   1890  O   GLY A 120      25.110   5.913 -17.189  1.00  4.880          O  
ATOM   1891  H   GLY A 120      24.870   5.142 -21.278  1.00  4.740          H  
ATOM   1892 1HA  GLY A 120      23.988   4.670 -19.242  1.00  5.050          H  
ATOM   1893 2HA  GLY A 120      25.385   3.700 -18.846  1.00  5.050          H  
ATOM   1894  N   VAL A 121      26.538   6.620 -18.759  1.00  4.510          N  
ATOM   1895  CA  VAL A 121      27.066   7.612 -17.822  1.00  5.250          C  
ATOM   1896  C   VAL A 121      27.202   9.083 -18.229  1.00  5.530          C  
ATOM   1897  O   VAL A 121      27.560   9.441 -19.351  1.00  5.440          O  
ATOM   1898  CB  VAL A 121      28.458   7.143 -17.347  1.00  7.050          C  
ATOM   1899  CG1 VAL A 121      28.349   5.829 -16.531  1.00  7.050          C  
ATOM   1900  CG2 VAL A 121      29.360   6.918 -18.556  1.00  7.050          C  
ATOM   1901  H   VAL A 121      26.911   6.559 -19.714  1.00  5.410          H  
ATOM   1902  HA  VAL A 121      26.406   7.603 -16.958  1.00  6.300          H  
ATOM   1903  HB  VAL A 121      28.889   7.915 -16.727  1.00  8.460          H  
ATOM   1904 1HG1 VAL A 121      29.339   5.527 -16.194  1.00  8.460          H  
ATOM   1905 2HG1 VAL A 121      27.704   5.985 -15.661  1.00  8.460          H  
ATOM   1906 3HG1 VAL A 121      27.933   5.039 -17.146  1.00  8.460          H  
ATOM   1907 1HG2 VAL A 121      30.345   6.608 -18.216  1.00  8.460          H  
ATOM   1908 2HG2 VAL A 121      28.939   6.139 -19.197  1.00  8.460          H  
ATOM   1909 3HG2 VAL A 121      29.456   7.837 -19.132  1.00  8.460          H  
ATOM   1910  N   LEU A 122      27.060   9.917 -17.216  1.00  6.200          N  
ATOM   1911  CA  LEU A 122      27.231  11.351 -17.275  1.00  6.810          C  
ATOM   1912  C   LEU A 122      28.677  11.773 -17.204  1.00  7.740          C  
ATOM   1913  O   LEU A 122      29.488  11.128 -16.533  1.00  8.230          O  
ATOM   1914  CB  LEU A 122      26.542  11.989 -16.083  1.00  9.290          C  
ATOM   1915  CG  LEU A 122      25.075  11.830 -15.948  1.00  9.290          C  
ATOM   1916  CD1 LEU A 122      24.680  12.401 -14.662  1.00  9.290          C  
ATOM   1917  CD2 LEU A 122      24.375  12.545 -17.058  1.00  9.290          C  
ATOM   1918  H   LEU A 122      26.771   9.508 -16.342  1.00  7.440          H  
ATOM   1919  HA  LEU A 122      26.825  11.712 -18.217  1.00  8.170          H  
ATOM   1920 1HB  LEU A 122      26.997  11.601 -15.188  1.00 11.150          H  
ATOM   1921 2HB  LEU A 122      26.748  13.019 -16.102  1.00 11.150          H  
ATOM   1922  HG  LEU A 122      24.818  10.791 -15.961  1.00 11.150          H  
ATOM   1923 1HD1 LEU A 122      23.623  12.318 -14.521  1.00 11.150          H  
ATOM   1924 2HD1 LEU A 122      25.178  11.880 -13.872  1.00 11.150          H  
ATOM   1925 3HD1 LEU A 122      24.957  13.427 -14.642  1.00 11.150          H  
ATOM   1926 1HD2 LEU A 122      23.297  12.453 -16.942  1.00 11.150          H  
ATOM   1927 2HD2 LEU A 122      24.642  13.580 -17.046  1.00 11.150          H  
ATOM   1928 3HD2 LEU A 122      24.664  12.113 -17.989  1.00 11.150          H  
ATOM   1929  N   SER A 123      28.972  12.889 -17.855  1.00  8.170          N  
ATOM   1930  CA  SER A 123      30.282  13.512 -17.825  1.00  9.260          C  
ATOM   1931  C   SER A 123      30.203  14.906 -18.434  1.00 10.030          C  
ATOM   1932  O   SER A 123      31.233  15.452 -18.836  1.00 10.730          O  
ATOM   1933  OXT SER A 123      29.123  15.250 -18.919  1.00 13.890          O  
ATOM   1934  CB  SER A 123      31.299  12.693 -18.594  1.00 11.850          C  
ATOM   1935  OG  SER A 123      32.540  13.339 -18.586  1.00 11.850          O  
ATOM   1936  H   SER A 123      28.249  13.341 -18.395  1.00  9.800          H  
ATOM   1937  HA  SER A 123      30.601  13.604 -16.784  1.00 11.110          H  
ATOM   1938 1HB  SER A 123      31.400  11.706 -18.142  1.00 14.220          H  
ATOM   1939 2HB  SER A 123      30.959  12.553 -19.618  1.00 14.220          H  
ATOM   1940  HG  SER A 123      32.379  14.191 -19.042  1.00 14.220          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 -598.155 70.2355 398.567 -40.7959 13.3052 26.7322 202.924 -231.375 -1.04759 -7.46493 -194.935 -38.1699 -36.3917 -34.1521 -31.7682 -9.9827 0 0.3107 7.34187 43.3133 135.859 -33.0243 21.6913 -29.5402 -19.013 67.6894 -317.847
MET:NtermProteinFull_1 -0.69932 0.02092 0.73794 -0.53808 0.12368 0.13004 0.00748 -0.35943 -0 -0 -0.43778 0.90023 0 0 0 0 0 -0.00335 0.01275 1.55476 0 0 0 0.60916 0 0.04877 2.10778
ASN_2 -1.2113 0.03775 1.15521 -0.17274 0.01495 0.24558 0.01966 -0.57399 -0 -0 -0.4681 -0.30968 0 0 0 0 0 -0.00995 0.00166 0 1.69088 0.05603 0 -0.93687 0.03265 0.07147 -0.35679
ASN_3 -2.23778 0.14651 1.5764 -0.1748 0.01141 0.24899 0.19076 -0.75869 -0.00697 -0.08097 -0.16694 -0.33733 0 0 0 0 0 -0.01501 1e-05 0 1.72674 0.10844 0 -0.93687 0.0619 0.13813 -0.50607
ASP_4 -3.17561 0.24032 4.37484 -0.10844 0.01535 0.31886 2.10892 -1.85678 -0.01999 -0.2212 -3.85725 -1.16173 0 0 -1.7845 0 0 -0.02116 0.00755 0 2.10721 -0.38059 0 -2.3716 -0.11923 0.2887 -5.61633
ARG_5 -1.81459 0.163 2.87823 -0.65088 0.08099 0.46504 1.44461 -1.23836 -0.01301 -0.14023 -1.95431 0.45541 0 0 -1.27029 0 0 -0.06726 0.04172 1.9934 0 0.07924 0 -1.2888 -0.07754 0.2905 -0.62314
GLY_6 -3.59717 0.67973 3.70507 -5e-05 0 0 1.7076 -1.93588 -0 -0 -1.60373 -0.40296 0 0 0 0 0 -0.12527 0 0 0 -1.36929 0 0.83697 -0.37167 0.22126 -2.25539
GLN_7 -4.87909 0.45372 4.58583 -0.77718 0.11482 0.79064 2.19846 -2.14007 -0.02004 -0.11824 -1.78755 -0.76885 0 0 -1.21894 0 0 -0.0582 0.12249 0 2.75714 -0.02704 0 -0.18838 -0.34528 0.28151 -1.02425
SER_8 -2.80219 0.23771 2.57638 -0.03263 0.00283 0.05486 0.87081 -1.27739 -0 -0 -0.28441 -1.07433 0 0 0 -0.54452 0 -0.02672 0.02507 0.29047 0 -0.30043 0.60225 -0.77834 -0.25882 0.33806 -2.38134
LEU_9 -8.12371 0.78059 3.19551 -0.49987 0.23611 0.12504 2.10931 -2.56698 -0.00523 -0.07363 -1.17123 0.1449 0 0 0 0 0 -0.04683 0.15991 0.27475 0 -0.15799 0 0.18072 -0.3173 0.54803 -5.20791
HIS_10 -5.35257 0.65117 4.28552 -0.3952 0.01173 0.42451 1.72525 -2.36979 -0.0466 -0.29213 -1.70557 -0.32381 0 0 -0.70473 0 0 0.00404 0.0008 0 2.02281 0.04717 0 -0.45461 -0.12013 0.86156 -1.73056
ILE_11 -5.57377 0.79957 2.29872 -0.57609 0.474 0.16317 2.07215 -1.81884 -0.02943 -0.22757 -1.39603 0.16534 0 0 -0.22038 0 0 -0.05701 0.2474 2.85171 0 -0.67537 0 0.73287 -0.36321 1.41573 0.28297
PRO_12 -3.55621 0.52815 3.76228 -0.11528 0.00109 0.08529 2.14614 -1.60991 -0.02195 -0.16325 -2.45294 0.2689 0 0 0 0 0 -0.08433 0.03323 0.13589 0 -1.09472 0 -2.4119 -0.56853 1.10623 -4.01183
SER_13 -2.48073 0.0938 2.98875 -0.02939 0.00022 0.04749 0.92853 -1.31163 -0.01134 -0.05425 0.11996 -1.03704 0 0 0 0 0 -0.07178 0.00635 0.15434 0 -0.32538 0.60051 -0.77834 -0.65576 0.24288 -1.57283
SER_14 -1.8419 0.21547 2.09846 -0.03101 0.00162 0.05284 0.76959 -0.93176 -0 -0 0.03077 -0.99556 0 0 0 0 0 -0.02963 0.00393 0.27932 0 -0.297 0.61563 -0.77834 -0.6599 0.1648 -1.33269
THR_15 -5.94014 0.89044 4.82478 -0.15213 0.02934 0.05822 3.19395 -2.441 -0.03154 -0.32063 -2.094 0.16693 0 0 0 0 0 0.10522 0.20928 0.05217 0 0.0569 2.25708 -1.0874 -0.58104 1.2952 0.49162
PRO_16 -4.13673 0.95191 2.72775 -0.08607 9e-05 0.0531 1.16228 -1.17402 -0.00286 -0.04955 -0.45054 0.67635 0 0 0 0 0 -0.16931 0.02258 0.63033 0 -0.55169 0 -2.4119 -0.39275 1.42624 -1.7748
ILE_17 -7.94488 0.94447 2.62397 -0.56145 0.39105 0.142 1.71092 -2.0837 -0.01003 -0.03921 0.09682 0.42774 0 0 0 0 0 -0.09583 0.09348 0.42953 0 0.57495 0 0.73287 -0.18237 0.39412 -2.35556
LYS_18 -9.55576 0.97784 9.79034 -0.56641 0.2108 0.36572 4.37375 -4.18711 -0.03238 -0.17873 -4.20672 0.3993 0 0 -0.22038 0 0 -0.06169 0.32416 2.60734 0 -0.09205 0 -1.5107 -0.28776 0.67904 -1.1714
GLU_19 -2.7341 0.42366 3.34649 -0.24395 0.05427 0.41517 1.2144 -1.5143 -0.00211 -0.0122 -0.53506 -0.48429 0 0 0 0 0 -0.05984 0.00809 0 2.69915 0.03325 0 -2.7348 -0.30721 0.70305 0.26966
ASN_20 -1.60274 0.23286 1.97114 -0.19124 0.02381 0.31658 0.13442 -0.96274 -3e-05 -0.00055 -0.63322 -0.94584 0 0 0 0 0 -0.02342 0.0704 0 1.63053 -0.75105 0 -0.93687 -0.05068 0.33231 -1.38634
ASN_21 -4.57526 0.50951 4.44202 -0.16181 0.00694 0.21179 2.24727 -2.15425 -0.01404 -0.06186 -2.22145 -0.62963 0 0 -1.01207 0 0 0.05563 0.03578 0 2.28784 -0.15865 0 -0.93687 0.10254 0.31675 -1.70983
ILE_22 -2.49904 0.24639 1.56067 -0.47586 0.34272 0.11171 0.46198 -0.93438 -0 -0 -0.40034 -0.16823 0 0 -1.01207 0 0 -0.01592 0.00207 0.26921 0 -0.60068 0 0.73287 0.01315 0.41048 -1.95526
TYR_23 -8.97217 0.85033 2.8239 -0.55922 0.18021 0.29378 1.68241 -2.42693 -0.04532 -0.29405 -1.05472 -0.15055 0 0 0 -0.67803 0 0.06818 0.09934 0 4.15616 -0.42512 0.0543 1.2797 -0.27652 0.48305 -2.91128
VAL_24 -4.00177 0.42574 2.98559 -0.26466 0.18345 0.05382 2.22571 -1.73424 -0 -0 -2.53452 -0.22172 0 0 0 0 0 -0.06244 0.00092 0.40196 0 -0.79723 0 1.9342 -0.35616 0.41076 -1.35058
ALA_25 -4.18642 1.0661 0.05521 -0.02502 0.00074 0 0.8669 -1.19565 -0.03751 -0.27872 -0.68059 -0.44639 0 0 0 0 0 -0.04729 0 0 0 0.1209 0 1.8394 0.35698 0.3135 -2.27785
THR_26 -4.77411 0.24369 3.34713 -0.10033 0.03723 0.06986 2.05577 -2.04427 -0 -0 -2.86886 -0.37233 0 0 0 0 0 0.13706 0.00465 0.16096 0 -0.25614 2.31781 -1.0874 0.38851 0.42913 -2.31163
LEU_27 -9.01982 1.50303 2.69016 -0.52681 0.29626 0.09828 1.04714 -2.41462 -0.05032 -0.28674 -1.4951 0.20406 0 0 0 0 0 0.54102 0.03287 0.51294 0 -0.16041 0 0.18072 -0.15084 1.4834 -5.51479
HIS_28 -4.92476 0.3758 4.22219 -0.55505 0.0158 0.35248 2.289 -2.34072 -0.03031 -0.22155 -1.89878 -0.93153 0 0 0 0 0 -0.02337 0.01359 0 2.35664 -0.30812 0 -0.45461 0.02185 1.41409 -0.62735
SER_29 -3.78559 0.1183 2.78634 -0.03374 0.0007 0.0604 0.61768 -1.47039 -0.02074 -0.18125 -0.47657 -0.83704 0 0 0 0 0 -0.06352 0.00064 0.48643 0 0.41308 0.6187 -0.77834 0.11073 0.23553 -2.19865
VAL_30 -5.85142 0.54192 3.39509 -0.28738 0.23883 0.06549 2.31689 -2.16543 -0.00923 -0.03173 -2.12191 -0.27899 0 0 0 0 0 -0.03341 0.00105 0.18498 0 -0.65035 0 1.9342 -0.08616 0.19018 -2.64737
ILE_31 -3.43823 0.29007 0.94331 -0.46884 0.32251 0.10256 0.33067 -0.86351 -0.01236 -0.03987 -0.43337 -0.02235 0 0 0 0 0 -0.04728 0.044 0.3428 0 -0.76232 0 0.73287 -0.41364 0.27309 -3.11988
GLN_32 -3.65227 0.27442 3.40432 -0.23097 0.03319 0.18173 1.87575 -1.78972 -0.00923 -0.03173 -2.35526 -0.68164 0 0 0 0 0 0.01682 0.01159 0 2.96641 -0.04709 0 -0.18838 -0.26138 0.23852 -0.2449
THR_33 -3.5205 0.49877 1.88716 -0.12132 0.05074 0.08723 0.58211 -1.18737 -0 -0 -0.77332 -0.666 0 0 0 0 0 0.01103 0.0174 0.13841 0 -0.33808 2.2999 -1.0874 -0.15455 0.31641 -1.95939
ASP_34 -4.36881 0.43481 6.48025 -0.10615 0.00642 0.30874 3.07409 -2.68308 -0 -0 -5.31639 -1.1016 0 0 -0.85303 0 0 -0.03091 0.03827 0 2.37294 -0.36672 0 -2.3716 -0.25641 0.31993 -4.41924
PHE_35 -2.51654 0.32784 2.6266 -1.00073 0.16307 0.37266 1.02523 -1.29338 -0 -0 -1.68826 -0.51152 0 0 -0.85303 0 0 -0.09379 0.07605 0 2.55515 0.16362 0 1.0402 -0.2446 0.24322 0.39182
SER_36 -2.97721 0.39293 3.13376 -0.03566 0.00193 0.06319 1.36419 -1.50609 -0.01189 -0.10186 -0.17767 -1.11335 0 0 -0.80718 0 0 0.02399 0.03181 0.33209 0 -0.27988 0.60041 -0.77834 -0.45819 0.30606 -1.99698
GLY_37 -2.38688 0.12087 2.65492 -6e-05 0 0 1.16262 -1.32844 -0 -0 -0.8644 -0.39309 0 0 0 0 0 -0.15453 0 0 0 -1.50985 0 0.83697 -0.80948 0.24384 -2.42751
GLU_38 -4.12253 0.32421 4.94324 -0.2932 0.05535 0.3398 2.01225 -2.062 -0.01189 -0.10186 -2.22403 -0.27854 0 0 -0.80718 0 0 -0.09203 0.027 0 2.7749 -0.04724 0 -2.7348 -0.7747 0.09433 -2.97892
ILE_39 -3.66477 0.38385 1.42785 -0.47512 0.37689 0.10355 0.51951 -1.06054 -0 -0 -0.18664 0.21291 0 0 0 0 0 -0.04053 0.02861 0.48106 0 -0.58502 0 0.73287 -0.61104 0.20478 -2.15179
LYS_40 -4.27683 0.1995 4.98859 -0.29055 0.03867 0.1442 2.26932 -2.09645 -0 -0 -3.46228 -0.21889 0 0 0 0 0 -0.00166 0.10158 2.01695 0 0.02541 0 -1.5107 -0.34639 0.42402 -1.99551
HIS_D_41 -5.08968 0.37419 3.48834 -0.64765 0.05213 0.89883 1.66731 -1.81589 -0.01273 -0.06724 -2.33255 -0.47735 0 0 0 -0.61264 0 0.43935 0.17877 0 2.73681 -0.3 0 -0.45461 -0.14557 0.83097 -1.2892
GLN_42 -6.88041 0.62627 4.98915 -0.47515 0.12573 0.40245 2.44909 -2.6208 -0.00497 -0.0169 -2.63032 -0.58605 0 0 0 0 0 0.16833 0.01454 0 3.12871 0.16017 0 -0.18838 0.04391 0.83212 -0.46253
PHE_43 -8.46507 0.74373 2.58456 -0.56063 0.08046 0.24549 2.40766 -2.24925 -0.00042 -0.00892 -2.68578 0.18453 0 0 0 0 0 0.05858 0.01941 0 2.72 -0.29802 0 1.0402 0.0054 0.55058 -3.62748
THR_44 -5.366 0.63607 3.89468 -0.23658 0.24356 0.09641 2.67985 -2.25009 -0.01084 -0.04662 -3.2428 -1.02109 0 0 0 -0.51677 0 0.16581 0.11872 1.59263 0 -0.18668 2.3015 -1.0874 -0.08256 0.60574 -1.71247
TYR_45 -9.73474 0.97084 3.31114 -0.62039 0.30317 0.36176 3.15362 -2.83637 -0.00042 -0.00892 -2.14034 -0.36565 0 0 0 0 0 0.06974 0.75117 0 3.87432 -0.18401 0.02674 1.2797 -0.04862 0.99639 -0.84085
GLU_46 -5.45422 0.48797 4.52815 -0.30231 0.06971 0.33369 2.62822 -2.28958 -0.00513 -0.01734 -3.67643 -0.3642 0 0 0 -0.28272 0 -0.01955 0.03299 0 3.65311 0.19902 0 -2.7348 0.11829 0.78652 -2.30864
ILE_47 -8.41268 1.42113 1.84999 -0.45073 0.36516 0.08514 2.83161 -2.30553 -0.00596 -0.02005 -2.44997 0.05896 0 0 0 0 0 -0.06223 0.40949 0.32575 0 -0.60205 0 0.73287 0.07112 0.57957 -5.57841
GLU_48 -5.54189 0.44628 4.4077 -0.33434 0.06373 0.46855 2.36888 -2.18602 -0.00684 -0.11256 -3.10625 -0.41474 0 0 0 0 0 -0.0481 0.00718 0 3.22245 0.29209 0 -2.7348 0.17412 0.55216 -2.48241
VAL_49 -6.65291 0.94041 2.00095 -0.27452 0.16585 0.06113 1.80321 -2.13948 -0.00596 -0.02005 -1.29196 -0.34241 0 0 0 0 0 -0.07904 0.17163 0.22916 0 -0.70005 0 1.9342 0.14492 0.31354 -3.74137
ASN_50 -3.36268 0.46501 2.66778 -0.18353 0.01918 0.30434 1.20219 -1.52481 -2e-05 -0.00011 -0.45759 -1.02522 0 0 0 -0.67803 0 -0.09065 0.02523 0 1.8995 -1.03349 0 -0.93687 -0.67758 0.47238 -2.91498
ASN_51 -1.90559 0.31522 2.0501 -0.19218 0.01894 0.32081 0.10663 -1.0309 -0.00967 -0.12043 -0.2876 -0.89191 0 0 0 0 0 0.04977 0.14306 0 1.58598 -0.48675 0 -0.93687 -0.53074 0.51223 -1.28988
GLN_52 -4.28361 0.38291 4.68925 -0.63742 0.1116 0.40538 2.49239 -2.29966 -0.00164 -0.00445 -2.54898 -0.24809 0 0 -0.6904 0 0 0.03904 0.01614 0 2.96292 0.26085 0 -0.18838 -0.01219 0.48396 0.92965
ILE_53 -5.26584 0.48334 2.45648 -0.45893 0.33026 0.08917 0.76477 -1.65047 -0.00283 -0.00787 -1.44612 0.20824 0 0 -0.6904 0 0 -0.05588 0.00676 0.53646 0 -0.68121 0 0.73287 -0.25382 0.47823 -4.42681
VAL_54 -7.28703 1.21088 2.72944 -0.31345 0.30174 0.06426 2.97294 -2.40553 -0.00164 -0.00445 -1.94678 -0.47405 0 0 0 0 0 0.02613 0.1026 0.19819 0 -0.39818 0 1.9342 -0.497 0.54329 -3.24443
TYR_55 -5.89869 0.57121 2.80035 -0.59459 0.04649 0.30601 1.19792 -1.89446 -0 -0 -1.79576 -0.14918 0 0 0 -0.28272 0 0.06842 0.0211 0 1.91235 -0.34545 0.09233 1.2797 -0.39075 0.56571 -2.49
ALA_56 -4.71878 0.4875 2.97857 -0.02067 0 0 1.92485 -2.06717 -0.00074 -0.01238 -1.87257 -0.39525 0 0 0 0 0 0.1189 0 0 0 -0.5302 0 1.8394 -0.1911 0.42399 -2.03564
ASN_57 -3.82673 0.39089 3.31614 -0.18841 0.01776 0.30682 1.43578 -1.65684 -0 -0 -2.37498 -0.72415 0 0 -0.42852 -0.51677 0 0.0008 0.16745 0 2.22683 0.41409 0 -0.93687 0.22784 0.34884 -1.80003
ARG_58 -5.39729 0.29882 5.66845 -0.85139 0.1778 0.57197 2.66349 -2.45523 -0.00376 -0.04494 -3.26133 -0.05014 0 0 -0.42852 0 0 -0.00099 0.04095 1.64686 0 -0.21686 0 -1.2888 0.24626 0.59233 -2.09232
ASN_59 -3.43034 0.25214 2.74528 -0.17337 0.01735 0.23838 1.25776 -1.3225 -0 -0 -1.62691 -0.17205 0 0 -0.556 0 0 -0.00685 0.01097 0 1.80762 0.31571 0 -0.93687 -0.04583 0.44274 -1.18278
ILE_60 -7.28755 0.97783 2.43411 -0.48917 0.36291 0.11814 1.5596 -2.0101 -0.01414 -0.09024 -1.433 -0.10855 0 0 0 0 0 -0.01062 0.27852 0.35291 0 -0.68798 0 0.73287 -0.26655 1.16897 -4.41205
PRO_61 -4.70009 0.67653 2.07055 -0.11223 0.13504 0.0791 0.85593 -1.0449 -0 -0 -0.64814 0.23083 0 0 0 0 0 -0.00489 0.02813 1.1136 0 -0.95844 0 -2.4119 0.16358 1.40707 -3.12022
THR_62 -4.04581 0.42445 2.69155 -0.15126 0.06078 0.05432 1.97907 -1.59508 -0.00147 -0.0241 -2.63252 -0.06088 0 0 0 -0.61264 0 -0.05701 0.00962 0.08816 0 0.05836 2.30003 -1.0874 0.18817 0.47063 -1.94303
LYS_63 -5.25575 0.96998 5.43273 -0.50383 0.12927 0.2843 2.53265 -2.441 -0 -0 -3.32288 0.15318 0 0 0 -0.24806 0 -0.00221 0.0503 1.87359 0 -0.07344 0 -1.5107 -0.33337 1.06093 -1.20432
PRO_64 -1.38004 0.39145 0.95679 -0.06582 0 0.04166 0.2943 -0.34907 -0 -0 0.26777 0.59502 0 0 0 0 0 -0.01232 0.05099 0.16343 0 -0.6805 0 -2.4119 0.11529 1.15015 -0.8728
SER_65 -1.36236 0.33913 1.31385 -0.04247 0.02537 0.08174 0.22712 -0.6545 -0 -0 0.01665 -0.11575 0 0 0 0 0 0.18387 0.00081 0.58633 0 -0.06945 0.60571 -0.77834 1.03104 0.37438 1.76312
ALA_66 -3.48415 0.34206 2.80093 -0.02445 0.00062 0 2.10825 -1.70178 -0.00024 -0.00216 -1.44978 -0.38854 0 0 0 0 0 0.03811 0 0 0 -0.09777 0 1.8394 1.27671 0.42513 1.68235
ASN_67 -1.60089 0.08419 1.0765 -0.18859 0.0247 0.29601 0.16276 -0.66813 -0.00685 -0.02208 -0.18589 -0.45063 0 0 0 0 0 -0.03564 0.00603 0 1.91277 -0.3765 0 -0.93687 0.12762 0.33635 -0.44512
GLN_68 -2.41965 0.1517 2.25553 -0.6895 0.1221 0.48542 0.99152 -1.23215 -0 -0 -0.72694 -0.30551 0 0 -0.78973 0 0 -0.0694 0.01002 0 2.87729 0.2744 0 -0.18838 -0.16024 0.2729 0.8594
LEU_69 -7.57336 0.77983 2.22513 -0.49426 0.28228 0.10116 0.96502 -1.96947 -0.00684 -0.02168 -1.39551 0.21977 0 0 -0.78973 0 0 0.02316 0.2221 0.49013 0 -0.34437 0 0.18072 0.06407 0.52103 -6.52082
SER_70 -4.51106 0.31629 6.33604 -0.037 0 0.06407 3.63199 -2.7476 -0 -0 -5.48811 -0.21344 0 0 -1.09273 -0.35068 0 -0.01063 0.00894 0.20342 0 -0.4176 1.84174 -0.77834 -0.32264 0.53546 -3.03188
ILE_71 -8.45985 1.07189 4.41086 -0.55276 0.30503 0.14364 2.61425 -3.04776 -0 -0 -2.41086 0.24762 0 0 -0.97507 0 0 -0.08188 0.28821 1.37199 0 0.16009 0 0.73287 -0.32782 0.61408 -3.89546
HIS_72 -4.68018 0.5937 4.03491 -0.45014 0.00916 0.5271 1.05091 -2.12943 -0.01178 -0.08906 -0.99621 -0.29384 0 0 0 0 0 0.00409 0.04395 0 2.40415 -0.10032 0 -0.45461 -0.3493 0.49751 -0.38939
ASP_73 -6.36627 0.59758 8.75033 -0.09666 0.00066 0.2872 4.02503 -3.58364 -0.0136 -0.06474 -7.29123 -0.33485 0 0 -1.09273 -0.59874 0 -0.01906 0.00324 0 2.03813 -0.13437 0 -2.3716 -0.17462 0.45524 -5.9847
TRP_74 -9.4658 0.9646 5.55847 -0.90101 0.05946 0.27857 2.99835 -3.2645 -0.00018 -0.00066 -3.1209 -0.4606 0 0 0 0 0 -0.03037 0.07912 0 1.92754 0.04169 0 1.6906 -0.12023 0.5892 -3.17664
LEU_75 -7.23379 0.73763 4.03657 -0.51725 0.25322 0.15263 2.01161 -2.87165 -0 -0 -0.68322 0.16328 0 0 0 0 0 0.22695 0.07163 0.09711 0 0.00179 0 0.18072 -0.02869 0.55952 -2.84193
LYS_76 -3.8501 0.3292 4.60988 -0.50181 0.13649 0.3092 1.80376 -1.93428 -0 -0 -1.82044 0.05573 0 0 -0.43116 0 0 0.02956 0.01581 2.12653 0 -0.07495 0 -1.5107 -0.12222 0.45605 -0.37345
ARG_77 -3.64527 0.32034 3.7175 -0.97938 0.25708 0.77937 1.34346 -1.63348 -0.01415 -0.06778 -1.10098 -0.10258 0 0 -0.43116 0 0 -0.03495 0.02096 2.1891 0 -0.2747 0 -1.2888 0.07818 0.35348 -0.51377
HIS_78 -8.13286 0.77982 6.80666 -0.44505 0.15027 0.44726 3.39533 -3.39086 -0.00052 -0.00773 -1.63386 -0.22486 0 0 -0.556 -0.93047 0 -0.00956 8e-05 0 3.15036 -0.07466 0 -0.45461 0.31362 0.39479 -0.42287
SER_79 -1.7803 0.07415 1.77747 -0.0296 0.00125 0.04804 0.36959 -0.94486 -0 -0 0.147 -1.08528 0 0 0 0 0 -0.0178 0.02351 0.39219 0 -0.21813 0.60233 -0.77834 -0.24183 0.34088 -1.31973
ASN_80 -6.01703 0.68499 4.14697 -0.17331 0.00579 0.2516 1.04604 -2.35074 -0.01748 -0.14995 0.32003 -0.77335 0 0 0 0 0 0.09357 0.18271 0 2.28226 0.43768 0 -0.93687 -0.04833 0.446 -0.56942
TYR_81 -10.0314 1.72954 4.77608 -0.54694 0.10473 0.24614 2.27248 -3.1478 -0.01275 -0.14089 -1.89947 -0.0058 0 0 -0.82365 0 0 0.01823 0.00154 0 2.79665 -0.20181 0.0374 1.2797 0.11852 0.65694 -2.77254
SER_82 -3.84966 0.66537 3.83677 -0.03117 0 0.0544 2.22895 -2.02375 -0.01748 -0.14995 -1.59711 -1.02856 0 0 -0.66076 0 0 0.04293 0.01893 0.79014 0 0.00653 0.60037 -0.77834 -0.14959 0.56203 -1.47997
ALA_83 -3.81997 0.64048 1.98226 -0.02483 0.00059 0 1.33177 -1.62899 -0 -0 -0.19892 -0.40453 0 0 0 0 0 -0.13788 0 0 0 -0.19053 0 1.8394 -0.32857 0.32288 -0.61685
SER_84 -2.39723 0.34079 2.96922 -0.03055 0.0007 0.05201 1.37598 -1.4373 -0 -0 -0.11389 -0.9471 0 0 -0.66076 0 0 -0.08458 0.00551 0.14539 0 -0.38634 0.60504 -0.77834 -0.43596 0.19557 -1.58183
HIS_D_85 -6.82843 0.8047 5.53884 -0.37611 0.00591 0.4776 3.32731 -3.0019 -0.00446 -0.02028 -3.76888 -0.40142 0 0 -0.48019 0 0 -0.01338 0.01533 0 2.12447 -0.10552 0 -0.45461 -0.36619 0.41906 -3.10816
GLU_86 -5.74783 0.79655 5.45921 -0.31887 0.03831 0.38094 1.99944 -2.52036 -0.01178 -0.08906 -2.73687 -0.27319 0 0 -0.97507 0 0 0.00172 0.04397 0 3.85024 0.30407 0 -2.7348 -0.06959 1.12872 -1.47426
ASN_87 -3.94907 0.61003 2.28932 -0.20727 0.01996 0.35206 0.72259 -1.35096 -0.00353 -0.01005 -0.44852 -0.71353 0 0 0 -0.82746 0 -0.00665 0.02238 0 2.34626 -0.49498 0 -0.93687 0.55201 1.05595 -0.97834
TYR_88 -4.6119 0.20742 3.60641 -0.68123 0.10317 0.395 1.65023 -2.12279 -0.01354 -0.09733 -1.13622 -0.20777 0 0 0 0 0 -0.07622 0.05057 0 2.30492 -0.13371 0.00028 1.2797 0.72419 0.39958 1.64074
GLU_89 -2.12192 0.4049 1.52258 -0.22213 0.04139 0.3232 0.00976 -0.73761 -0.00944 -0.10642 0.22039 -0.47235 0 0 0 0 0 0.20912 0.00569 0 3.28229 -0.02604 0 -2.7348 0.17072 0.65507 0.41439
PRO_90 -2.15928 0.42831 1.82648 -0.2039 0.01183 0.15327 0.52264 -0.91935 -0 -0 1.0874 -0.08246 0 0 0 0 0 0.11177 0.00023 0.75175 0 -0.90543 0 -2.4119 -0.44825 0.79924 -1.43765
TYR_91 -5.40152 0.37816 3.26376 -0.59573 0.02986 0.27843 1.78737 -1.89322 -0.01945 -0.19371 -1.37394 -0.19661 0 0 -0.48019 -0.82746 0 -0.02204 0.01955 0 2.95777 -0.00568 0.00338 1.2797 -0.38464 0.38929 -1.00692
ILE_92 -5.83913 0.75247 1.35572 -0.50789 0.23962 0.12319 0.50937 -1.42117 -0 -0 -0.0272 -0.20015 0 0 0 0 0 0.01522 0.08426 0.44287 0 -0.07777 0 0.73287 -0.18577 0.56066 -3.44282
ASP_93 -3.77935 0.35402 4.91492 -0.10669 0.00514 0.31124 2.81605 -2.10517 -0.01428 -0.07049 -2.61739 -1.1481 0 0 -1.91781 0 0 -0.0187 0.01055 0 2.36326 -0.33533 0 -2.3716 -0.18999 0.70985 -3.18989
GLN_94 -3.67994 0.51788 3.45582 -0.69516 0.11855 0.74702 1.98179 -1.59336 -0.01959 -0.19604 -2.1772 -0.48704 0 0 -0.84743 0 0 0.15203 0.00525 0 2.58175 -0.13179 0 -0.18838 -0.29262 0.38914 -0.35932
LYS_95 -3.9257 0.92081 4.39142 -0.71753 0.41061 0.46114 1.622 -1.92457 -0 -0 -3.99838 0.01144 0 0 0 0 0 -0.05851 0.1746 2.03418 0 -0.11211 0 -1.5107 -0.53021 0.38796 -2.36353
HIS_96 -6.68457 0.49662 4.43612 -0.32707 0.00041 0.36139 1.86918 -2.45798 -0.02561 -0.113 -1.55285 -0.15671 0 0 -1.07038 0 0 -0.00393 0.06314 0 2.73881 -0.08253 0 -0.45461 -0.26196 0.43685 -2.78867
LEU_97 -8.64199 1.26905 1.87326 -0.56345 0.12587 0.14046 1.83649 -2.28102 -0.03651 -0.18977 -0.65085 0.2378 0 0 0 0 0 -0.04103 0.01171 0.68479 0 -0.31353 0 0.18072 0.02129 0.34942 -5.9873
ILE_98 -5.47294 0.43904 1.56344 -0.56328 0.55959 0.12498 0.87406 -1.5038 -0.01486 -0.10608 -0.37719 -0.19543 0 0 0 0 0 0.00047 0.06508 1.65797 0 -0.70795 0 0.73287 -0.17094 0.58372 -2.51127
LEU_99 -9.57064 1.20593 1.83614 -0.49961 0.22324 0.11268 2.03675 -2.46778 -0 -0 -2.64041 0.11118 0 0 0 0 0 0.21446 0.31124 0.67545 0 -0.28029 0 0.18072 -0.28026 0.92986 -7.90134
LEU_100 -7.58153 0.76911 3.22961 -0.44206 0.21853 0.09345 1.96505 -2.33949 -0.01355 -0.09655 -2.53233 0.08813 0 0 0 0 0 -0.00382 0.21048 1.46987 0 -0.04535 0 0.18072 -0.14972 0.78171 -4.19773
GLY_101 -4.68027 0.59779 3.65825 -0.00107 0 0 2.23815 -2.13549 -0 -0 -2.31035 -0.2781 0 0 0 0 0 -0.05543 0 0 0 -0.37321 0 0.83697 0.43338 0.34567 -1.72371
GLN_102 -4.40907 0.52125 1.89674 -0.43064 0.09206 0.33853 0.64289 -1.28986 -0.04893 -0.31634 -0.60809 -0.8517 0 0 0 0 0 -0.00831 0.02183 0 3.30834 0.0159 0 -0.18838 0.61497 0.15773 -0.54109
TYR_103 -5.95797 0.54367 4.09926 -0.78373 0.03558 0.14269 2.10015 -2.35389 -0 -0 -1.71467 -0.46218 0 0 0 0 0 -0.08537 0.00723 0 1.78499 -0.32715 0 1.2797 0.67249 0.195 -0.8242
ASN_104 -2.51735 0.19628 1.95691 -0.19022 0.05073 0.33641 0.52236 -1.12799 -0 -0 0.29334 -1.01749 0 0 0 0 0 -0.06424 0.0002 0 2.48569 -1.0264 0 -0.93687 0.06407 0.21093 -0.76365
GLY_105 -1.25812 0.13652 1.52347 -6e-05 0 0 0.02416 -0.7914 -0 -0 0.13411 -0.37832 0 0 0 0 0 -0.15259 0 0 0 -1.49666 0 0.83697 -0.8959 0.25281 -2.06501
ASN_106 -4.10816 0.42076 4.36521 -0.176 0.01195 0.25257 2.27235 -2.22135 -5e-05 -0.00105 -2.50361 -0.39538 0 0 0 0 0 0.01306 0.00333 0 1.77397 0.15772 0 -0.93687 -0.35444 0.21192 -1.21408
TYR_107 -5.23672 0.46491 1.49696 -0.51254 0.24919 0.2172 0.84395 -1.39274 -0.01031 -0.15049 -0.87222 -0.22355 0 0 0 -0.54452 0 0.0495 0.07204 0 3.99863 -0.36662 0.00268 1.2797 -0.0313 0.30337 -0.36288
TYR_108 -7.69703 0.81912 3.82106 -0.66929 0.16131 0.39188 2.37942 -2.53811 -0.00843 -0.14243 -1.98629 -0.19725 0 0 0 0 0 0.00505 0.05259 0 1.8661 -0.28544 0.03423 1.2797 -0.25165 0.43999 -2.52549
VAL_109 -3.70666 0.40459 0.64017 -0.36452 0.24022 0.08846 0.30052 -0.92373 -0 -0 -0.46308 -0.1446 0 0 0 0 0 -0.05805 0.00278 0.78857 0 -0.69349 0 1.9342 -0.29145 0.41465 -1.83143
GLN_110 -8.15923 1.47101 5.80193 -0.65146 0.17833 0.43284 3.67006 -3.06 -0.01969 -0.18051 -3.99438 -0.31494 0 0 -0.80174 -0.93047 0 0.07377 0.09614 0 3.37696 0.19508 0 -0.18838 -0.05194 0.7234 -2.33325
ASP_111 -5.72847 0.91586 4.96237 -0.11833 0.01301 0.35327 1.50909 -2.44061 -0.00848 -0.07831 -3.0521 -0.26332 0 0 -1.62539 0 0 -0.02042 0.12335 0 3.20361 -0.47036 0 -2.3716 0.0016 1.24018 -3.85504
VAL_112 -7.62721 0.94728 2.35532 -0.29781 0.17483 0.05782 1.80327 -2.35587 -0.0216 -0.07957 -0.59601 -0.28714 0 0 0 0 0 0.01682 8e-05 0.07804 0 -0.45663 0 1.9342 -0.28255 0.95573 -3.68102
ALA_113 -4.31023 0.69658 1.75614 -0.02268 0 0 1.25316 -1.70359 -0 -0 -0.3741 -0.17579 0 0 0 0 0 -0.02695 0 0 0 -0.17963 0 1.8394 -0.60478 0.35274 -1.49973
SER_114 -5.77153 0.6968 4.99586 -0.02989 0 0.06846 2.8754 -2.74475 -0 -0 -2.01884 -0.31928 0 0 -0.85445 0 0 -0.02453 0 0.19993 0 -0.40632 0.61794 -0.77834 -0.6684 0.25026 -3.91169
LEU_115 -7.91836 0.55135 2.9454 -0.47831 0.2151 0.11899 2.16507 -2.42838 -0 -0 -1.3759 0.17175 0 0 0 0 0 0.01447 0.00984 0.27514 0 -0.30147 0 0.18072 -0.45771 0.39769 -5.91462
ASP_116 -3.38595 0.57299 5.49336 -0.10089 0.00448 0.30114 2.05641 -2.38389 -0.00286 -0.04955 -3.76648 -0.27391 0 0 0 0 0 -0.01394 0.00506 0 1.84097 0.32297 0 -2.3716 -0.15582 0.47307 -1.43445
ALA_117 -3.01128 0.3221 2.33553 -0.02278 0 0 1.43288 -1.62207 -0 -0 -0.18423 -0.34622 0 0 -0.85445 0 0 0.00582 0 0 0 -0.34315 0 1.8394 -0.26584 0.34406 -0.37024
PHE_118 -8.68925 1.15351 3.73551 -0.49302 0.07734 0.20217 2.69583 -3.10233 -0 -0 -1.71335 -0.18313 0 0 0 0 0 0.16213 0.1683 0 2.44521 0.08141 0 1.0402 -0.48233 1.11425 -1.78754
GLY_119 -2.11322 0.14454 2.67232 -5e-05 0 0 1.39396 -1.39377 -0 -0 -1.10517 -0.44373 0 0 0 0 0 -0.05501 0 0 0 -1.15541 0 0.83697 -0.59791 1.36683 -0.44965
GLY_120 -3.71087 0.62912 2.28063 -6e-05 0 0 1.57046 -1.59969 -0.02001 -0.09409 -1.43009 -0.40651 0 0 0 0 0 -0.06152 0 0 0 -1.46836 0 0.83697 -0.83933 0.70209 -3.61124
VAL_121 -4.93774 0.7735 2.23688 -0.30741 0.27949 0.06878 1.3536 -1.77412 -0 -0 -0.79874 -0.59795 0 0 0 0 0 0.01671 0.04224 0.70309 0 -0.40635 0 1.9342 -0.54705 1.1279 -0.83297
LEU_122 -8.94021 1.76738 1.13966 -0.52239 0.27068 0.0987 0.80238 -2.00452 -0.02001 -0.09409 -0.39996 0.36326 0 0 0 0 0 0.00627 0.02448 0.3774 0 -0.24795 0 0.18072 -0.37258 1.23969 -6.33108
SER:CtermProteinFull_123 -1.18454 0.04764 1.36894 -0.08413 0.01099 0.15818 0.18897 -0.6795 -0.0032 -0.04189 -0.59881 -1.32642 0 0 0 0 0 0 0.00144 0.07941 0 0 2.05305 -0.77834 -0.23859 0.61622 -0.41057
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30488 DOMAINID 29858 MODEL 4 T1066s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 66.814
REMARK    S_0000_0004
REMARK    SCORE     cart_bonded:          67.298
REMARK    SCORE           score:        -275.597
REMARK    SCORE     rama_prepro:         -26.529
REMARK    SCORE          fa_atr:        -600.167
REMARK    SCORE     hbond_bb_sc:         -50.335
REMARK    SCORE         fa_elec:        -181.164
REMARK    SCORE    fa_intra_rep:           1.275
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -275.597
REMARK    SCORE             ref:          14.196
REMARK    SCORE          fa_sol:         364.177
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -22.641
REMARK    SCORE     lk_ball_wtd:         -20.577
REMARK    SCORE          fa_dun:         156.654
REMARK    SCORE         p_aa_pp:         -37.945
REMARK    SCORE     hbond_sr_bb:         -24.963
REMARK    SCORE fa_intra_sol_xover4:          29.751
REMARK    SCORE        hbond_sc:         -11.043
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          66.970
REMARK    SCORE           omega:          -0.555
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.310  -0.274  -0.514  1.00  7.44           N  
ATOM      2  CA  MET A   1       1.595  -0.345   0.168  1.00  7.20           C  
ATOM      3  C   MET A   1       2.345   0.989   0.110  1.00  7.05           C  
ATOM      4  O   MET A   1       3.539   1.043  -0.188  1.00  6.97           O  
ATOM      5  CB  MET A   1       2.419  -1.512  -0.386  1.00 10.18           C  
ATOM      6  CG  MET A   1       2.896  -1.451  -1.829  1.00 10.18           C  
ATOM      7  SD  MET A   1       3.761  -2.962  -2.223  1.00 10.18           S  
ATOM      8  CE  MET A   1       4.277  -2.734  -3.915  1.00 10.18           C  
ATOM      9 1H   MET A   1      -0.183  -1.144  -0.344  1.00  8.93           H  
ATOM     10 2H   MET A   1      -0.242   0.482  -0.142  1.00  8.93           H  
ATOM     11 3H   MET A   1       0.443  -0.145  -1.505  1.00  8.93           H  
ATOM     12  HA  MET A   1       1.405  -0.560   1.219  1.00  8.64           H  
ATOM     13 1HB  MET A   1       3.282  -1.656   0.237  1.00 12.22           H  
ATOM     14 2HB  MET A   1       1.825  -2.415  -0.308  1.00 12.22           H  
ATOM     15 1HG  MET A   1       2.060  -1.343  -2.513  1.00 12.22           H  
ATOM     16 2HG  MET A   1       3.585  -0.620  -1.980  1.00 12.22           H  
ATOM     17 1HE  MET A   1       4.830  -3.620  -4.249  1.00 12.22           H  
ATOM     18 2HE  MET A   1       3.404  -2.593  -4.550  1.00 12.22           H  
ATOM     19 3HE  MET A   1       4.924  -1.860  -3.982  1.00 12.22           H  
ATOM     20  N   ASN A   2       1.642   2.078   0.428  1.00  7.09           N  
ATOM     21  CA  ASN A   2       2.217   3.427   0.359  1.00  7.02           C  
ATOM     22  C   ASN A   2       3.377   3.656   1.327  1.00  7.01           C  
ATOM     23  O   ASN A   2       4.237   4.501   1.086  1.00  7.09           O  
ATOM     24  CB  ASN A   2       1.144   4.468   0.613  1.00  9.85           C  
ATOM     25  CG  ASN A   2       0.178   4.605  -0.531  1.00  9.85           C  
ATOM     26  OD1 ASN A   2       0.455   4.199  -1.665  1.00  9.85           O  
ATOM     27  ND2 ASN A   2      -0.966   5.173  -0.251  1.00  9.85           N  
ATOM     28  H   ASN A   2       0.676   1.986   0.703  1.00  8.51           H  
ATOM     29  HA  ASN A   2       2.612   3.575  -0.648  1.00  8.42           H  
ATOM     30 1HB  ASN A   2       0.591   4.208   1.515  1.00 11.82           H  
ATOM     31 2HB  ASN A   2       1.617   5.434   0.791  1.00 11.82           H  
ATOM     32 1HD2 ASN A   2      -1.653   5.292  -0.969  1.00 11.82           H  
ATOM     33 2HD2 ASN A   2      -1.159   5.491   0.678  1.00 11.82           H  
ATOM     34  N   ASN A   3       3.401   2.903   2.423  1.00  6.99           N  
ATOM     35  CA  ASN A   3       4.431   3.056   3.435  1.00  7.03           C  
ATOM     36  C   ASN A   3       5.545   2.003   3.295  1.00  6.96           C  
ATOM     37  O   ASN A   3       6.343   1.790   4.223  1.00  7.02           O  
ATOM     38  CB  ASN A   3       3.806   3.031   4.812  1.00  9.83           C  
ATOM     39  CG  ASN A   3       2.911   4.203   5.080  1.00  9.83           C  
ATOM     40  OD1 ASN A   3       3.184   5.336   4.669  1.00  9.83           O  
ATOM     41  ND2 ASN A   3       1.830   3.953   5.779  1.00  9.83           N  
ATOM     42  H   ASN A   3       2.671   2.225   2.576  1.00  8.39           H  
ATOM     43  HA  ASN A   3       4.903   4.030   3.297  1.00  8.44           H  
ATOM     44 1HB  ASN A   3       3.242   2.110   4.949  1.00 11.80           H  
ATOM     45 2HB  ASN A   3       4.598   3.066   5.547  1.00 11.80           H  
ATOM     46 1HD2 ASN A   3       1.193   4.694   5.996  1.00 11.80           H  
ATOM     47 2HD2 ASN A   3       1.640   3.026   6.100  1.00 11.80           H  
ATOM     48  N   ASP A   4       5.605   1.336   2.136  1.00  6.90           N  
ATOM     49  CA  ASP A   4       6.653   0.366   1.868  1.00  7.04           C  
ATOM     50  C   ASP A   4       7.898   1.105   1.405  1.00  6.92           C  
ATOM     51  O   ASP A   4       7.929   1.659   0.305  1.00  7.06           O  
ATOM     52  CB  ASP A   4       6.261  -0.632   0.776  1.00  9.80           C  
ATOM     53  CG  ASP A   4       7.341  -1.728   0.588  1.00  9.80           C  
ATOM     54  OD1 ASP A   4       8.347  -1.648   1.310  1.00  9.80           O  
ATOM     55  OD2 ASP A   4       7.164  -2.639  -0.229  1.00  9.80           O  
ATOM     56  H   ASP A   4       4.914   1.503   1.398  1.00  8.28           H  
ATOM     57  HA  ASP A   4       6.892  -0.165   2.786  1.00  8.45           H  
ATOM     58 1HB  ASP A   4       5.321  -1.087   1.043  1.00 11.76           H  
ATOM     59 2HB  ASP A   4       6.104  -0.105  -0.166  1.00 11.76           H  
ATOM     60  N   ARG A   5       8.920   1.155   2.250  1.00  6.76           N  
ATOM     61  CA  ARG A   5      10.118   1.914   1.924  1.00  6.75           C  
ATOM     62  C   ARG A   5      11.060   1.190   0.947  1.00  6.92           C  
ATOM     63  O   ARG A   5      12.016   1.802   0.458  1.00  7.03           O  
ATOM     64  CB  ARG A   5      10.898   2.268   3.181  1.00  9.45           C  
ATOM     65  CG  ARG A   5      10.257   3.273   4.145  1.00  9.45           C  
ATOM     66  CD  ARG A   5      11.159   3.497   5.338  1.00  9.45           C  
ATOM     67  NE  ARG A   5      12.442   4.085   4.916  1.00  9.45           N  
ATOM     68  CZ  ARG A   5      13.620   4.033   5.600  1.00  9.45           C  
ATOM     69  NH1 ARG A   5      13.752   3.458   6.767  1.00  9.45           N  
ATOM     70  NH2 ARG A   5      14.710   4.564   5.090  1.00  9.45           N  
ATOM     71  H   ARG A   5       8.840   0.664   3.130  1.00  8.11           H  
ATOM     72  HA  ARG A   5       9.803   2.846   1.455  1.00  8.10           H  
ATOM     73 1HB  ARG A   5      11.099   1.360   3.745  1.00 11.34           H  
ATOM     74 2HB  ARG A   5      11.851   2.689   2.881  1.00 11.34           H  
ATOM     75 1HG  ARG A   5      10.106   4.224   3.637  1.00 11.34           H  
ATOM     76 2HG  ARG A   5       9.295   2.888   4.495  1.00 11.34           H  
ATOM     77 1HD  ARG A   5      10.680   4.181   6.040  1.00 11.34           H  
ATOM     78 2HD  ARG A   5      11.355   2.545   5.830  1.00 11.34           H  
ATOM     79  HE  ARG A   5      12.455   4.558   4.022  1.00 11.34           H  
ATOM     80 1HH1 ARG A   5      12.985   3.035   7.276  1.00 11.34           H  
ATOM     81 2HH1 ARG A   5      14.689   3.455   7.188  1.00 11.34           H  
ATOM     82 1HH2 ARG A   5      14.695   5.023   4.189  1.00 11.34           H  
ATOM     83 2HH2 ARG A   5      15.580   4.479   5.644  1.00 11.34           H  
ATOM     84  N   GLY A   6      10.837  -0.116   0.703  1.00  7.06           N  
ATOM     85  CA  GLY A   6      11.710  -0.876  -0.202  1.00  7.35           C  
ATOM     86  C   GLY A   6      13.107  -1.159   0.368  1.00  7.24           C  
ATOM     87  O   GLY A   6      14.082  -1.255  -0.380  1.00  7.53           O  
ATOM     88  H   GLY A   6      10.003  -0.582   1.100  1.00  8.47           H  
ATOM     89 1HA  GLY A   6      11.218  -1.821  -0.441  1.00  8.82           H  
ATOM     90 2HA  GLY A   6      11.806  -0.330  -1.139  1.00  8.82           H  
ATOM     91  N   GLN A   7      13.217  -1.255   1.686  1.00  6.89           N  
ATOM     92  CA  GLN A   7      14.497  -1.454   2.353  1.00  6.81           C  
ATOM     93  C   GLN A   7      14.717  -2.914   2.707  1.00  6.84           C  
ATOM     94  O   GLN A   7      13.761  -3.686   2.788  1.00  7.09           O  
ATOM     95  CB  GLN A   7      14.532  -0.613   3.619  1.00  9.57           C  
ATOM     96  CG  GLN A   7      14.252   0.857   3.376  1.00  9.57           C  
ATOM     97  CD  GLN A   7      15.257   1.567   2.526  1.00  9.57           C  
ATOM     98  OE1 GLN A   7      16.447   1.605   2.860  1.00  9.57           O  
ATOM     99  NE2 GLN A   7      14.810   2.126   1.413  1.00  9.57           N  
ATOM    100  H   GLN A   7      12.375  -1.208   2.240  1.00  8.27           H  
ATOM    101  HA  GLN A   7      15.298  -1.141   1.683  1.00  8.17           H  
ATOM    102 1HB  GLN A   7      13.796  -0.992   4.326  1.00 11.48           H  
ATOM    103 2HB  GLN A   7      15.511  -0.705   4.090  1.00 11.48           H  
ATOM    104 1HG  GLN A   7      13.324   0.918   2.857  1.00 11.48           H  
ATOM    105 2HG  GLN A   7      14.181   1.369   4.331  1.00 11.48           H  
ATOM    106 1HE2 GLN A   7      15.440   2.605   0.802  1.00 11.48           H  
ATOM    107 2HE2 GLN A   7      13.816   2.061   1.146  1.00 11.48           H  
ATOM    108  N   SER A   8      15.970  -3.308   2.914  1.00  6.70           N  
ATOM    109  CA  SER A   8      16.248  -4.654   3.392  1.00  6.82           C  
ATOM    110  C   SER A   8      15.636  -4.863   4.757  1.00  6.39           C  
ATOM    111  O   SER A   8      15.697  -3.987   5.618  1.00  6.31           O  
ATOM    112  CB  SER A   8      17.720  -4.933   3.505  1.00  9.50           C  
ATOM    113  OG  SER A   8      17.920  -6.200   4.076  1.00  9.50           O  
ATOM    114  H   SER A   8      16.738  -2.662   2.778  1.00  8.04           H  
ATOM    115  HA  SER A   8      15.802  -5.368   2.700  1.00  8.18           H  
ATOM    116 1HB  SER A   8      18.190  -4.882   2.524  1.00 11.40           H  
ATOM    117 2HB  SER A   8      18.179  -4.182   4.135  1.00 11.40           H  
ATOM    118  HG  SER A   8      18.878  -6.323   4.090  1.00 11.40           H  
ATOM    119  N   LEU A   9      15.093  -6.049   4.979  1.00  6.21           N  
ATOM    120  CA  LEU A   9      14.500  -6.383   6.262  1.00  5.85           C  
ATOM    121  C   LEU A   9      15.482  -7.132   7.153  1.00  5.61           C  
ATOM    122  O   LEU A   9      15.162  -7.520   8.275  1.00  5.76           O  
ATOM    123  CB  LEU A   9      13.253  -7.235   6.027  1.00  8.34           C  
ATOM    124  CG  LEU A   9      12.144  -6.581   5.162  1.00  8.34           C  
ATOM    125  CD1 LEU A   9      11.027  -7.558   4.989  1.00  8.34           C  
ATOM    126  CD2 LEU A   9      11.629  -5.324   5.801  1.00  8.34           C  
ATOM    127  H   LEU A   9      15.083  -6.725   4.229  1.00  7.45           H  
ATOM    128  HA  LEU A   9      14.232  -5.466   6.772  1.00  7.02           H  
ATOM    129 1HB  LEU A   9      13.556  -8.162   5.538  1.00 10.01           H  
ATOM    130 2HB  LEU A   9      12.818  -7.482   6.975  1.00 10.01           H  
ATOM    131  HG  LEU A   9      12.548  -6.340   4.177  1.00 10.01           H  
ATOM    132 1HD1 LEU A   9      10.249  -7.125   4.371  1.00 10.01           H  
ATOM    133 2HD1 LEU A   9      11.392  -8.467   4.511  1.00 10.01           H  
ATOM    134 3HD1 LEU A   9      10.625  -7.797   5.963  1.00 10.01           H  
ATOM    135 1HD2 LEU A   9      10.860  -4.915   5.155  1.00 10.01           H  
ATOM    136 2HD2 LEU A   9      11.212  -5.559   6.774  1.00 10.01           H  
ATOM    137 3HD2 LEU A   9      12.424  -4.591   5.908  1.00 10.01           H  
ATOM    138  N   HIS A  10      16.702  -7.322   6.682  1.00  5.37           N  
ATOM    139  CA  HIS A  10      17.677  -8.109   7.429  1.00  5.24           C  
ATOM    140  C   HIS A  10      18.428  -7.286   8.486  1.00  4.95           C  
ATOM    141  O   HIS A  10      19.634  -7.060   8.390  1.00  4.75           O  
ATOM    142  CB  HIS A  10      18.639  -8.733   6.431  1.00  7.39           C  
ATOM    143  CG  HIS A  10      17.909  -9.610   5.434  1.00  7.39           C  
ATOM    144  ND1 HIS A  10      18.481 -10.016   4.252  1.00  7.39           N  
ATOM    145  CD2 HIS A  10      16.641 -10.119   5.436  1.00  7.39           C  
ATOM    146  CE1 HIS A  10      17.607 -10.738   3.566  1.00  7.39           C  
ATOM    147  NE2 HIS A  10      16.484 -10.813   4.260  1.00  7.39           N  
ATOM    148  H   HIS A  10      16.953  -6.932   5.772  1.00  6.44           H  
ATOM    149  HA  HIS A  10      17.165  -8.916   7.954  1.00  6.29           H  
ATOM    150 1HB  HIS A  10      19.163  -7.949   5.888  1.00  8.87           H  
ATOM    151 2HB  HIS A  10      19.382  -9.329   6.953  1.00  8.87           H  
ATOM    152  HD1 HIS A  10      19.446  -9.927   4.007  1.00  8.87           H  
ATOM    153  HD2 HIS A  10      15.812 -10.062   6.145  1.00  8.87           H  
ATOM    154  HE1 HIS A  10      17.875 -11.153   2.595  1.00  8.87           H  
ATOM    155  N   ILE A  11      17.690  -6.874   9.506  1.00  5.07           N  
ATOM    156  CA  ILE A  11      18.165  -6.037  10.612  1.00  4.88           C  
ATOM    157  C   ILE A  11      18.568  -6.933  11.776  1.00  4.58           C  
ATOM    158  O   ILE A  11      17.710  -7.663  12.263  1.00  4.81           O  
ATOM    159  CB  ILE A  11      17.071  -5.034  11.056  1.00  6.91           C  
ATOM    160  CG1 ILE A  11      16.858  -3.899  10.012  1.00  6.91           C  
ATOM    161  CG2 ILE A  11      17.437  -4.389  12.422  1.00  6.91           C  
ATOM    162  CD1 ILE A  11      16.314  -4.228   8.667  1.00  6.91           C  
ATOM    163  H   ILE A  11      16.700  -7.139   9.435  1.00  6.08           H  
ATOM    164  HA  ILE A  11      19.005  -5.461  10.250  1.00  5.86           H  
ATOM    165  HB  ILE A  11      16.124  -5.565  11.157  1.00  8.29           H  
ATOM    166 1HG1 ILE A  11      16.137  -3.224  10.451  1.00  8.29           H  
ATOM    167 2HG1 ILE A  11      17.809  -3.381   9.869  1.00  8.29           H  
ATOM    168 1HG2 ILE A  11      16.678  -3.705  12.716  1.00  8.29           H  
ATOM    169 2HG2 ILE A  11      17.542  -5.140  13.193  1.00  8.29           H  
ATOM    170 3HG2 ILE A  11      18.347  -3.837  12.326  1.00  8.29           H  
ATOM    171 1HD1 ILE A  11      16.194  -3.305   8.096  1.00  8.29           H  
ATOM    172 2HD1 ILE A  11      16.980  -4.861   8.121  1.00  8.29           H  
ATOM    173 3HD1 ILE A  11      15.370  -4.697   8.770  1.00  8.29           H  
ATOM    174  N   PRO A  12      19.782  -6.812  12.366  1.00  4.22           N  
ATOM    175  CA  PRO A  12      20.336  -7.711  13.386  1.00  4.04           C  
ATOM    176  C   PRO A  12      19.390  -8.232  14.480  1.00  4.14           C  
ATOM    177  O   PRO A  12      19.477  -9.407  14.836  1.00  4.35           O  
ATOM    178  CB  PRO A  12      21.427  -6.835  13.992  1.00  6.06           C  
ATOM    179  CG  PRO A  12      21.917  -5.997  12.833  1.00  6.06           C  
ATOM    180  CD  PRO A  12      20.697  -5.674  12.023  1.00  6.06           C  
ATOM    181  HA  PRO A  12      20.831  -8.552  12.885  1.00  4.85           H  
ATOM    182 1HB  PRO A  12      21.034  -6.229  14.823  1.00  7.27           H  
ATOM    183 2HB  PRO A  12      22.223  -7.471  14.415  1.00  7.27           H  
ATOM    184 1HG  PRO A  12      22.426  -5.090  13.222  1.00  7.27           H  
ATOM    185 2HG  PRO A  12      22.679  -6.557  12.267  1.00  7.27           H  
ATOM    186 1HD  PRO A  12      20.313  -4.705  12.327  1.00  7.27           H  
ATOM    187 2HD  PRO A  12      20.996  -5.700  10.960  1.00  7.27           H  
ATOM    188  N   SER A  13      18.461  -7.430  14.995  1.00  4.20           N  
ATOM    189  CA  SER A  13      17.593  -7.948  16.061  1.00  4.40           C  
ATOM    190  C   SER A  13      16.721  -9.105  15.572  1.00  4.27           C  
ATOM    191  O   SER A  13      16.383 -10.028  16.330  1.00  4.39           O  
ATOM    192  CB  SER A  13      16.652  -6.854  16.523  1.00  6.08           C  
ATOM    193  OG  SER A  13      15.684  -6.606  15.538  1.00  6.08           O  
ATOM    194  H   SER A  13      18.349  -6.474  14.702  1.00  5.04           H  
ATOM    195  HA  SER A  13      18.212  -8.293  16.888  1.00  5.28           H  
ATOM    196 1HB  SER A  13      16.169  -7.122  17.454  1.00  7.30           H  
ATOM    197 2HB  SER A  13      17.221  -5.947  16.703  1.00  7.30           H  
ATOM    198  HG  SER A  13      14.946  -7.270  15.710  1.00  7.30           H  
ATOM    199  N   SER A  14      16.391  -9.064  14.282  1.00  4.19           N  
ATOM    200  CA  SER A  14      15.510 -10.020  13.641  1.00  4.18           C  
ATOM    201  C   SER A  14      16.225 -11.273  13.143  1.00  4.05           C  
ATOM    202  O   SER A  14      15.573 -12.214  12.672  1.00  4.13           O  
ATOM    203  CB  SER A  14      14.820  -9.364  12.459  1.00  5.85           C  
ATOM    204  OG  SER A  14      15.736  -9.117  11.433  1.00  5.85           O  
ATOM    205  H   SER A  14      16.755  -8.311  13.704  1.00  5.03           H  
ATOM    206  HA  SER A  14      14.759 -10.296  14.373  1.00  5.02           H  
ATOM    207 1HB  SER A  14      14.026 -10.000  12.093  1.00  7.02           H  
ATOM    208 2HB  SER A  14      14.367  -8.424  12.777  1.00  7.02           H  
ATOM    209  HG  SER A  14      16.269  -8.363  11.732  1.00  7.02           H  
ATOM    210  N   THR A  15      17.555 -11.272  13.199  1.00  4.01           N  
ATOM    211  CA  THR A  15      18.338 -12.345  12.614  1.00  3.96           C  
ATOM    212  C   THR A  15      18.402 -13.521  13.595  1.00  3.66           C  
ATOM    213  O   THR A  15      18.067 -13.354  14.769  1.00  3.41           O  
ATOM    214  CB  THR A  15      19.738 -11.809  12.247  1.00  5.57           C  
ATOM    215  OG1 THR A  15      20.465 -11.489  13.438  1.00  5.57           O  
ATOM    216  CG2 THR A  15      19.595 -10.529  11.401  1.00  5.57           C  
ATOM    217  H   THR A  15      18.037 -10.506  13.671  1.00  4.81           H  
ATOM    218  HA  THR A  15      17.836 -12.666  11.708  1.00  4.75           H  
ATOM    219  HB  THR A  15      20.286 -12.524  11.673  1.00  6.68           H  
ATOM    220  HG1 THR A  15      19.936 -10.873  13.991  1.00  6.68           H  
ATOM    221 1HG2 THR A  15      20.580 -10.144  11.148  1.00  6.68           H  
ATOM    222 2HG2 THR A  15      19.063 -10.719  10.515  1.00  6.68           H  
ATOM    223 3HG2 THR A  15      19.054  -9.798  11.962  1.00  6.68           H  
ATOM    224  N   PRO A  16      18.867 -14.719  13.178  1.00  3.82           N  
ATOM    225  CA  PRO A  16      19.408 -15.208  11.902  1.00  3.72           C  
ATOM    226  C   PRO A  16      18.451 -15.089  10.732  1.00  3.46           C  
ATOM    227  O   PRO A  16      17.235 -15.156  10.909  1.00  3.43           O  
ATOM    228  CB  PRO A  16      19.669 -16.692  12.197  1.00  5.58           C  
ATOM    229  CG  PRO A  16      19.808 -16.772  13.692  1.00  5.58           C  
ATOM    230  CD  PRO A  16      18.836 -15.752  14.212  1.00  5.58           C  
ATOM    231  HA  PRO A  16      20.362 -14.712  11.682  1.00  4.46           H  
ATOM    232 1HB  PRO A  16      18.833 -17.300  11.813  1.00  6.70           H  
ATOM    233 2HB  PRO A  16      20.573 -17.028  11.667  1.00  6.70           H  
ATOM    234 1HG  PRO A  16      19.582 -17.788  14.040  1.00  6.70           H  
ATOM    235 2HG  PRO A  16      20.845 -16.556  13.991  1.00  6.70           H  
ATOM    236 1HD  PRO A  16      17.819 -16.171  14.286  1.00  6.70           H  
ATOM    237 2HD  PRO A  16      19.181 -15.345  15.175  1.00  6.70           H  
ATOM    238  N   ILE A  17      19.002 -14.909   9.542  1.00  3.38           N  
ATOM    239  CA  ILE A  17      18.187 -14.823   8.341  1.00  3.19           C  
ATOM    240  C   ILE A  17      18.303 -16.063   7.483  1.00  3.18           C  
ATOM    241  O   ILE A  17      19.407 -16.493   7.147  1.00  3.41           O  
ATOM    242  CB  ILE A  17      18.553 -13.598   7.491  1.00  4.54           C  
ATOM    243  CG1 ILE A  17      18.426 -12.307   8.324  1.00  4.54           C  
ATOM    244  CG2 ILE A  17      17.692 -13.536   6.224  1.00  4.54           C  
ATOM    245  CD1 ILE A  17      17.011 -11.975   8.907  1.00  4.54           C  
ATOM    246  H   ILE A  17      20.010 -14.858   9.455  1.00  4.06           H  
ATOM    247  HA  ILE A  17      17.157 -14.735   8.634  1.00  3.83           H  
ATOM    248  HB  ILE A  17      19.595 -13.677   7.191  1.00  5.45           H  
ATOM    249 1HG1 ILE A  17      19.123 -12.397   9.136  1.00  5.45           H  
ATOM    250 2HG1 ILE A  17      18.732 -11.479   7.702  1.00  5.45           H  
ATOM    251 1HG2 ILE A  17      17.998 -12.684   5.648  1.00  5.45           H  
ATOM    252 2HG2 ILE A  17      17.830 -14.427   5.617  1.00  5.45           H  
ATOM    253 3HG2 ILE A  17      16.644 -13.444   6.478  1.00  5.45           H  
ATOM    254 1HD1 ILE A  17      17.049 -11.045   9.473  1.00  5.45           H  
ATOM    255 2HD1 ILE A  17      16.294 -11.855   8.100  1.00  5.45           H  
ATOM    256 3HD1 ILE A  17      16.671 -12.765   9.571  1.00  5.45           H  
ATOM    257  N   LYS A  18      17.156 -16.632   7.135  1.00  3.02           N  
ATOM    258  CA  LYS A  18      17.135 -17.805   6.267  1.00  3.08           C  
ATOM    259  C   LYS A  18      16.412 -17.450   4.978  1.00  2.88           C  
ATOM    260  O   LYS A  18      15.396 -16.751   4.996  1.00  2.76           O  
ATOM    261  CB  LYS A  18      16.448 -18.994   6.933  1.00  4.29           C  
ATOM    262  CG  LYS A  18      17.041 -19.432   8.290  1.00  4.29           C  
ATOM    263  CD  LYS A  18      18.458 -20.005   8.153  1.00  4.29           C  
ATOM    264  CE  LYS A  18      18.977 -20.531   9.488  1.00  4.29           C  
ATOM    265  NZ  LYS A  18      20.374 -21.058   9.380  1.00  4.29           N  
ATOM    266  H   LYS A  18      16.300 -16.199   7.479  1.00  3.62           H  
ATOM    267  HA  LYS A  18      18.155 -18.080   5.999  1.00  3.70           H  
ATOM    268 1HB  LYS A  18      15.407 -18.779   7.050  1.00  5.15           H  
ATOM    269 2HB  LYS A  18      16.517 -19.855   6.265  1.00  5.15           H  
ATOM    270 1HG  LYS A  18      17.073 -18.571   8.962  1.00  5.15           H  
ATOM    271 2HG  LYS A  18      16.394 -20.188   8.734  1.00  5.15           H  
ATOM    272 1HD  LYS A  18      18.462 -20.812   7.418  1.00  5.15           H  
ATOM    273 2HD  LYS A  18      19.136 -19.222   7.812  1.00  5.15           H  
ATOM    274 1HE  LYS A  18      18.960 -19.720  10.217  1.00  5.15           H  
ATOM    275 2HE  LYS A  18      18.324 -21.332   9.834  1.00  5.15           H  
ATOM    276 1HZ  LYS A  18      20.681 -21.394  10.283  1.00  5.15           H  
ATOM    277 2HZ  LYS A  18      20.400 -21.817   8.714  1.00  5.15           H  
ATOM    278 3HZ  LYS A  18      20.991 -20.318   9.070  1.00  5.15           H  
ATOM    279  N   GLU A  19      16.901 -17.989   3.864  1.00  2.98           N  
ATOM    280  CA  GLU A  19      16.338 -17.748   2.536  1.00  2.98           C  
ATOM    281  C   GLU A  19      14.919 -18.275   2.360  1.00  2.49           C  
ATOM    282  O   GLU A  19      14.211 -17.872   1.440  1.00  2.45           O  
ATOM    283  CB  GLU A  19      17.258 -18.351   1.457  1.00  4.18           C  
ATOM    284  CG  GLU A  19      17.405 -19.899   1.464  1.00  4.18           C  
ATOM    285  CD  GLU A  19      18.468 -20.401   2.410  1.00  4.18           C  
ATOM    286  OE1 GLU A  19      18.826 -19.665   3.303  1.00  4.18           O  
ATOM    287  OE2 GLU A  19      18.912 -21.509   2.251  1.00  4.18           O  
ATOM    288  H   GLU A  19      17.743 -18.570   3.927  1.00  3.58           H  
ATOM    289  HA  GLU A  19      16.307 -16.669   2.382  1.00  3.58           H  
ATOM    290 1HB  GLU A  19      16.883 -18.069   0.473  1.00  5.02           H  
ATOM    291 2HB  GLU A  19      18.256 -17.924   1.555  1.00  5.02           H  
ATOM    292 1HG  GLU A  19      16.464 -20.363   1.718  1.00  5.02           H  
ATOM    293 2HG  GLU A  19      17.659 -20.218   0.455  1.00  5.02           H  
ATOM    294  N   ASN A  20      14.515 -19.196   3.229  1.00  2.34           N  
ATOM    295  CA  ASN A  20      13.194 -19.784   3.144  1.00  2.20           C  
ATOM    296  C   ASN A  20      12.172 -19.163   4.098  1.00  1.97           C  
ATOM    297  O   ASN A  20      11.045 -19.651   4.177  1.00  2.11           O  
ATOM    298  CB  ASN A  20      13.290 -21.276   3.384  1.00  3.14           C  
ATOM    299  CG  ASN A  20      14.026 -21.990   2.276  1.00  3.14           C  
ATOM    300  OD1 ASN A  20      13.892 -21.659   1.091  1.00  3.14           O  
ATOM    301  ND2 ASN A  20      14.805 -22.977   2.643  1.00  3.14           N  
ATOM    302  H   ASN A  20      15.157 -19.476   3.954  1.00  2.81           H  
ATOM    303  HA  ASN A  20      12.817 -19.621   2.135  1.00  2.64           H  
ATOM    304 1HB  ASN A  20      13.807 -21.458   4.326  1.00  3.77           H  
ATOM    305 2HB  ASN A  20      12.290 -21.697   3.470  1.00  3.77           H  
ATOM    306 1HD2 ASN A  20      15.324 -23.486   1.954  1.00  3.77           H  
ATOM    307 2HD2 ASN A  20      14.892 -23.219   3.608  1.00  3.77           H  
ATOM    308  N   ASN A  21      12.541 -18.108   4.831  1.00  1.90           N  
ATOM    309  CA  ASN A  21      11.573 -17.497   5.743  1.00  1.94           C  
ATOM    310  C   ASN A  21      10.976 -16.229   5.148  1.00  1.79           C  
ATOM    311  O   ASN A  21      11.616 -15.532   4.356  1.00  1.72           O  
ATOM    312  CB  ASN A  21      12.179 -17.194   7.093  1.00  2.70           C  
ATOM    313  CG  ASN A  21      12.563 -18.384   7.904  1.00  2.70           C  
ATOM    314  OD1 ASN A  21      12.004 -19.487   7.832  1.00  2.70           O  
ATOM    315  ND2 ASN A  21      13.538 -18.157   8.737  1.00  2.70           N  
ATOM    316  H   ASN A  21      13.481 -17.704   4.743  1.00  2.28           H  
ATOM    317  HA  ASN A  21      10.744 -18.191   5.900  1.00  2.33           H  
ATOM    318 1HB  ASN A  21      13.080 -16.638   6.927  1.00  3.24           H  
ATOM    319 2HB  ASN A  21      11.498 -16.566   7.669  1.00  3.24           H  
ATOM    320 1HD2 ASN A  21      13.868 -18.887   9.335  1.00  3.24           H  
ATOM    321 2HD2 ASN A  21      13.957 -17.239   8.770  1.00  3.24           H  
ATOM    322  N   ILE A  22       9.769 -15.883   5.575  1.00  1.93           N  
ATOM    323  CA  ILE A  22       9.170 -14.629   5.119  1.00  1.94           C  
ATOM    324  C   ILE A  22       9.240 -13.555   6.189  1.00  1.95           C  
ATOM    325  O   ILE A  22       8.692 -13.710   7.287  1.00  2.16           O  
ATOM    326  CB  ILE A  22       7.708 -14.819   4.675  1.00  2.71           C  
ATOM    327  CG1 ILE A  22       7.650 -15.818   3.493  1.00  2.71           C  
ATOM    328  CG2 ILE A  22       7.072 -13.453   4.282  1.00  2.71           C  
ATOM    329  CD1 ILE A  22       6.249 -16.273   3.108  1.00  2.71           C  
ATOM    330  H   ILE A  22       9.272 -16.521   6.225  1.00  2.32           H  
ATOM    331  HA  ILE A  22       9.734 -14.271   4.255  1.00  2.33           H  
ATOM    332  HB  ILE A  22       7.162 -15.263   5.500  1.00  3.25           H  
ATOM    333 1HG1 ILE A  22       8.114 -15.358   2.623  1.00  3.25           H  
ATOM    334 2HG1 ILE A  22       8.225 -16.705   3.763  1.00  3.25           H  
ATOM    335 1HG2 ILE A  22       6.044 -13.584   3.987  1.00  3.25           H  
ATOM    336 2HG2 ILE A  22       7.100 -12.755   5.122  1.00  3.25           H  
ATOM    337 3HG2 ILE A  22       7.621 -13.041   3.452  1.00  3.25           H  
ATOM    338 1HD1 ILE A  22       6.317 -16.979   2.278  1.00  3.25           H  
ATOM    339 2HD1 ILE A  22       5.785 -16.765   3.964  1.00  3.25           H  
ATOM    340 3HD1 ILE A  22       5.636 -15.433   2.795  1.00  3.25           H  
ATOM    341  N   TYR A  23       9.907 -12.452   5.857  1.00  1.83           N  
ATOM    342  CA  TYR A  23      10.083 -11.344   6.786  1.00  1.94           C  
ATOM    343  C   TYR A  23       9.219 -10.200   6.313  1.00  1.91           C  
ATOM    344  O   TYR A  23       9.176  -9.931   5.119  1.00  1.84           O  
ATOM    345  CB  TYR A  23      11.562 -10.928   6.814  1.00  2.67           C  
ATOM    346  CG  TYR A  23      12.475 -12.036   7.320  1.00  2.67           C  
ATOM    347  CD1 TYR A  23      12.966 -12.976   6.418  1.00  2.67           C  
ATOM    348  CD2 TYR A  23      12.812 -12.133   8.657  1.00  2.67           C  
ATOM    349  CE1 TYR A  23      13.759 -14.004   6.844  1.00  2.67           C  
ATOM    350  CE2 TYR A  23      13.618 -13.184   9.086  1.00  2.67           C  
ATOM    351  CZ  TYR A  23      14.076 -14.124   8.183  1.00  2.67           C  
ATOM    352  OH  TYR A  23      14.857 -15.189   8.620  1.00  2.67           O  
ATOM    353  H   TYR A  23      10.319 -12.394   4.932  1.00  2.20           H  
ATOM    354  HA  TYR A  23       9.758 -11.628   7.778  1.00  2.33           H  
ATOM    355 1HB  TYR A  23      11.886 -10.644   5.812  1.00  3.20           H  
ATOM    356 2HB  TYR A  23      11.686 -10.055   7.459  1.00  3.20           H  
ATOM    357  HD1 TYR A  23      12.712 -12.906   5.359  1.00  3.20           H  
ATOM    358  HD2 TYR A  23      12.439 -11.399   9.373  1.00  3.20           H  
ATOM    359  HE1 TYR A  23      14.124 -14.736   6.119  1.00  3.20           H  
ATOM    360  HE2 TYR A  23      13.882 -13.279  10.139  1.00  3.20           H  
ATOM    361  HH  TYR A  23      15.080 -15.054   9.564  1.00  3.20           H  
ATOM    362  N   VAL A  24       8.555  -9.504   7.228  1.00  2.07           N  
ATOM    363  CA  VAL A  24       7.758  -8.356   6.829  1.00  2.11           C  
ATOM    364  C   VAL A  24       8.071  -7.139   7.699  1.00  2.03           C  
ATOM    365  O   VAL A  24       8.248  -7.254   8.917  1.00  2.13           O  
ATOM    366  CB  VAL A  24       6.246  -8.716   6.886  1.00  2.94           C  
ATOM    367  CG1 VAL A  24       5.777  -9.042   8.317  1.00  2.94           C  
ATOM    368  CG2 VAL A  24       5.402  -7.600   6.264  1.00  2.94           C  
ATOM    369  H   VAL A  24       8.592  -9.791   8.205  1.00  2.48           H  
ATOM    370  HA  VAL A  24       8.002  -8.117   5.802  1.00  2.53           H  
ATOM    371  HB  VAL A  24       6.114  -9.604   6.322  1.00  3.53           H  
ATOM    372 1HG1 VAL A  24       4.721  -9.329   8.297  1.00  3.53           H  
ATOM    373 2HG1 VAL A  24       6.354  -9.858   8.710  1.00  3.53           H  
ATOM    374 3HG1 VAL A  24       5.894  -8.169   8.958  1.00  3.53           H  
ATOM    375 1HG2 VAL A  24       4.358  -7.867   6.270  1.00  3.53           H  
ATOM    376 2HG2 VAL A  24       5.509  -6.690   6.805  1.00  3.53           H  
ATOM    377 3HG2 VAL A  24       5.722  -7.462   5.249  1.00  3.53           H  
ATOM    378  N   ALA A  25       8.169  -5.968   7.088  1.00  1.98           N  
ATOM    379  CA  ALA A  25       8.352  -4.770   7.884  1.00  2.05           C  
ATOM    380  C   ALA A  25       7.092  -4.601   8.715  1.00  2.14           C  
ATOM    381  O   ALA A  25       5.996  -4.950   8.288  1.00  2.32           O  
ATOM    382  CB  ALA A  25       8.651  -3.546   7.040  1.00  2.84           C  
ATOM    383  H   ALA A  25       8.060  -5.908   6.089  1.00  2.38           H  
ATOM    384  HA  ALA A  25       9.186  -4.918   8.566  1.00  2.46           H  
ATOM    385 1HB  ALA A  25       8.765  -2.681   7.698  1.00  3.41           H  
ATOM    386 2HB  ALA A  25       9.550  -3.684   6.494  1.00  3.41           H  
ATOM    387 3HB  ALA A  25       7.880  -3.365   6.354  1.00  3.41           H  
ATOM    388  N   THR A  26       7.250  -4.072   9.898  1.00  2.13           N  
ATOM    389  CA  THR A  26       6.147  -3.822  10.801  1.00  2.23           C  
ATOM    390  C   THR A  26       6.131  -2.376  11.262  1.00  1.91           C  
ATOM    391  O   THR A  26       7.162  -1.797  11.606  1.00  1.86           O  
ATOM    392  CB  THR A  26       6.220  -4.807  11.983  1.00  3.08           C  
ATOM    393  OG1 THR A  26       6.094  -6.145  11.483  1.00  3.08           O  
ATOM    394  CG2 THR A  26       5.144  -4.549  12.985  1.00  3.08           C  
ATOM    395  H   THR A  26       8.192  -3.818  10.171  1.00  2.56           H  
ATOM    396  HA  THR A  26       5.219  -3.998  10.268  1.00  2.68           H  
ATOM    397  HB  THR A  26       7.187  -4.713  12.462  1.00  3.70           H  
ATOM    398  HG1 THR A  26       6.806  -6.312  10.843  1.00  3.70           H  
ATOM    399 1HG2 THR A  26       5.244  -5.277  13.783  1.00  3.70           H  
ATOM    400 2HG2 THR A  26       5.240  -3.546  13.395  1.00  3.70           H  
ATOM    401 3HG2 THR A  26       4.176  -4.655  12.514  1.00  3.70           H  
ATOM    402  N   LEU A  27       4.961  -1.755  11.242  1.00  1.81           N  
ATOM    403  CA  LEU A  27       4.883  -0.381  11.692  1.00  1.54           C  
ATOM    404  C   LEU A  27       4.084  -0.201  12.977  1.00  1.48           C  
ATOM    405  O   LEU A  27       2.991  -0.769  13.160  1.00  1.64           O  
ATOM    406  CB  LEU A  27       4.310   0.496  10.562  1.00  2.27           C  
ATOM    407  CG  LEU A  27       4.074   2.028  10.831  1.00  2.27           C  
ATOM    408  CD1 LEU A  27       5.395   2.765  11.065  1.00  2.27           C  
ATOM    409  CD2 LEU A  27       3.361   2.635   9.605  1.00  2.27           C  
ATOM    410  H   LEU A  27       4.126  -2.234  10.941  1.00  2.17           H  
ATOM    411  HA  LEU A  27       5.895  -0.033  11.894  1.00  1.85           H  
ATOM    412 1HB  LEU A  27       4.983   0.418   9.715  1.00  2.72           H  
ATOM    413 2HB  LEU A  27       3.355   0.084  10.283  1.00  2.72           H  
ATOM    414  HG  LEU A  27       3.461   2.148  11.715  1.00  2.72           H  
ATOM    415 1HD1 LEU A  27       5.187   3.821  11.247  1.00  2.72           H  
ATOM    416 2HD1 LEU A  27       5.907   2.356  11.931  1.00  2.72           H  
ATOM    417 3HD1 LEU A  27       6.034   2.664  10.190  1.00  2.72           H  
ATOM    418 1HD2 LEU A  27       3.175   3.696   9.782  1.00  2.72           H  
ATOM    419 2HD2 LEU A  27       3.993   2.522   8.722  1.00  2.72           H  
ATOM    420 3HD2 LEU A  27       2.418   2.127   9.431  1.00  2.72           H  
ATOM    421  N   HIS A  28       4.667   0.608  13.855  1.00  1.40           N  
ATOM    422  CA  HIS A  28       4.076   1.092  15.083  1.00  1.36           C  
ATOM    423  C   HIS A  28       3.797   2.556  14.826  1.00  1.20           C  
ATOM    424  O   HIS A  28       4.704   3.287  14.419  1.00  1.35           O  
ATOM    425  CB  HIS A  28       5.059   0.967  16.221  1.00  1.92           C  
ATOM    426  CG  HIS A  28       4.577   1.428  17.543  1.00  1.92           C  
ATOM    427  ND1 HIS A  28       3.646   0.736  18.280  1.00  1.92           N  
ATOM    428  CD2 HIS A  28       4.915   2.507  18.277  1.00  1.92           C  
ATOM    429  CE1 HIS A  28       3.429   1.369  19.416  1.00  1.92           C  
ATOM    430  NE2 HIS A  28       4.189   2.446  19.442  1.00  1.92           N  
ATOM    431  H   HIS A  28       5.634   0.906  13.674  1.00  1.68           H  
ATOM    432  HA  HIS A  28       3.146   0.575  15.317  1.00  1.63           H  
ATOM    433 1HB  HIS A  28       5.435  -0.040  16.287  1.00  2.30           H  
ATOM    434 2HB  HIS A  28       5.872   1.584  15.954  1.00  2.30           H  
ATOM    435  HD2 HIS A  28       5.633   3.278  17.999  1.00  2.30           H  
ATOM    436  HE1 HIS A  28       2.739   1.053  20.200  1.00  2.30           H  
ATOM    437  HE2 HIS A  28       4.231   3.123  20.194  1.00  2.30           H  
ATOM    438  N   SER A  29       2.571   2.995  15.031  1.00  1.10           N  
ATOM    439  CA  SER A  29       2.234   4.383  14.741  1.00  1.09           C  
ATOM    440  C   SER A  29       1.054   4.884  15.495  1.00  1.06           C  
ATOM    441  O   SER A  29       0.206   4.114  15.944  1.00  1.15           O  
ATOM    442  CB  SER A  29       1.926   4.598  13.279  1.00  1.53           C  
ATOM    443  OG  SER A  29       1.527   5.942  13.048  1.00  1.53           O  
ATOM    444  H   SER A  29       1.855   2.366  15.372  1.00  1.32           H  
ATOM    445  HA  SER A  29       3.083   5.008  15.014  1.00  1.31           H  
ATOM    446 1HB  SER A  29       2.806   4.368  12.683  1.00  1.84           H  
ATOM    447 2HB  SER A  29       1.141   3.936  12.983  1.00  1.84           H  
ATOM    448  HG  SER A  29       0.567   6.019  13.347  1.00  1.84           H  
ATOM    449  N   VAL A  30       1.010   6.191  15.624  1.00  1.20           N  
ATOM    450  CA  VAL A  30      -0.170   6.845  16.131  1.00  1.37           C  
ATOM    451  C   VAL A  30      -1.299   6.483  15.171  1.00  1.35           C  
ATOM    452  O   VAL A  30      -1.076   6.385  13.958  1.00  1.41           O  
ATOM    453  CB  VAL A  30       0.031   8.372  16.188  1.00  1.85           C  
ATOM    454  CG1 VAL A  30       0.153   8.940  14.805  1.00  1.85           C  
ATOM    455  CG2 VAL A  30      -1.121   9.031  16.930  1.00  1.85           C  
ATOM    456  H   VAL A  30       1.838   6.719  15.325  1.00  1.44           H  
ATOM    457  HA  VAL A  30      -0.411   6.467  17.118  1.00  1.64           H  
ATOM    458  HB  VAL A  30       0.965   8.579  16.707  1.00  2.22           H  
ATOM    459 1HG1 VAL A  30       0.303   9.986  14.888  1.00  2.22           H  
ATOM    460 2HG1 VAL A  30       0.998   8.484  14.286  1.00  2.22           H  
ATOM    461 3HG1 VAL A  30      -0.754   8.773  14.234  1.00  2.22           H  
ATOM    462 1HG2 VAL A  30      -0.945  10.108  16.974  1.00  2.22           H  
ATOM    463 2HG2 VAL A  30      -2.065   8.849  16.414  1.00  2.22           H  
ATOM    464 3HG2 VAL A  30      -1.178   8.632  17.941  1.00  2.22           H  
ATOM    465  N   ILE A  31      -2.471   6.207  15.736  1.00  1.44           N  
ATOM    466  CA  ILE A  31      -3.680   5.837  15.009  1.00  1.47           C  
ATOM    467  C   ILE A  31      -4.725   6.910  15.300  1.00  1.74           C  
ATOM    468  O   ILE A  31      -4.854   7.342  16.446  1.00  2.01           O  
ATOM    469  CB  ILE A  31      -4.160   4.436  15.433  1.00  2.05           C  
ATOM    470  CG1 ILE A  31      -3.051   3.406  15.116  1.00  2.05           C  
ATOM    471  CG2 ILE A  31      -5.440   4.074  14.697  1.00  2.05           C  
ATOM    472  CD1 ILE A  31      -3.247   2.024  15.701  1.00  2.05           C  
ATOM    473  H   ILE A  31      -2.528   6.292  16.740  1.00  1.73           H  
ATOM    474  HA  ILE A  31      -3.475   5.833  13.937  1.00  1.76           H  
ATOM    475  HB  ILE A  31      -4.328   4.428  16.488  1.00  2.46           H  
ATOM    476 1HG1 ILE A  31      -2.971   3.325  14.050  1.00  2.46           H  
ATOM    477 2HG1 ILE A  31      -2.119   3.776  15.495  1.00  2.46           H  
ATOM    478 1HG2 ILE A  31      -5.785   3.091  14.985  1.00  2.46           H  
ATOM    479 2HG2 ILE A  31      -6.226   4.796  14.911  1.00  2.46           H  
ATOM    480 3HG2 ILE A  31      -5.240   4.068  13.656  1.00  2.46           H  
ATOM    481 1HD1 ILE A  31      -2.400   1.397  15.414  1.00  2.46           H  
ATOM    482 2HD1 ILE A  31      -3.295   2.095  16.787  1.00  2.46           H  
ATOM    483 3HD1 ILE A  31      -4.159   1.578  15.333  1.00  2.46           H  
ATOM    484  N   GLN A  32      -5.397   7.414  14.269  1.00  1.83           N  
ATOM    485  CA  GLN A  32      -6.366   8.497  14.462  1.00  2.13           C  
ATOM    486  C   GLN A  32      -7.745   8.033  14.953  1.00  2.03           C  
ATOM    487  O   GLN A  32      -8.334   7.083  14.422  1.00  1.89           O  
ATOM    488  CB  GLN A  32      -6.468   9.336  13.168  1.00  2.86           C  
ATOM    489  CG  GLN A  32      -7.529  10.444  13.140  1.00  2.86           C  
ATOM    490  CD  GLN A  32      -7.245  11.605  14.061  1.00  2.86           C  
ATOM    491  OE1 GLN A  32      -6.168  12.210  14.023  1.00  2.86           O  
ATOM    492  NE2 GLN A  32      -8.219  11.929  14.894  1.00  2.86           N  
ATOM    493  H   GLN A  32      -5.285   7.000  13.326  1.00  2.20           H  
ATOM    494  HA  GLN A  32      -5.967   9.159  15.233  1.00  2.56           H  
ATOM    495 1HB  GLN A  32      -5.512   9.833  13.013  1.00  3.43           H  
ATOM    496 2HB  GLN A  32      -6.620   8.713  12.314  1.00  3.43           H  
ATOM    497 1HG  GLN A  32      -7.575  10.835  12.125  1.00  3.43           H  
ATOM    498 2HG  GLN A  32      -8.501  10.028  13.407  1.00  3.43           H  
ATOM    499 1HE2 GLN A  32      -8.111  12.695  15.532  1.00  3.43           H  
ATOM    500 2HE2 GLN A  32      -9.094  11.381  14.896  1.00  3.43           H  
ATOM    501  N   THR A  33      -8.255   8.696  15.988  1.00  2.23           N  
ATOM    502  CA  THR A  33      -9.584   8.402  16.512  1.00  2.17           C  
ATOM    503  C   THR A  33     -10.725   9.095  15.778  1.00  2.40           C  
ATOM    504  O   THR A  33     -10.544  10.105  15.082  1.00  2.74           O  
ATOM    505  CB  THR A  33      -9.678   8.791  17.984  1.00  3.06           C  
ATOM    506  OG1 THR A  33      -9.441  10.204  18.097  1.00  3.06           O  
ATOM    507  CG2 THR A  33      -8.692   8.018  18.797  1.00  3.06           C  
ATOM    508  H   THR A  33      -7.712   9.423  16.443  1.00  2.68           H  
ATOM    509  HA  THR A  33      -9.750   7.342  16.424  1.00  2.60           H  
ATOM    510  HB  THR A  33     -10.678   8.571  18.349  1.00  3.67           H  
ATOM    511  HG1 THR A  33     -10.236  10.682  17.780  1.00  3.67           H  
ATOM    512 1HG2 THR A  33      -8.776   8.303  19.842  1.00  3.67           H  
ATOM    513 2HG2 THR A  33      -8.926   6.973  18.693  1.00  3.67           H  
ATOM    514 3HG2 THR A  33      -7.680   8.211  18.447  1.00  3.67           H  
ATOM    515  N   ASP A  34     -11.934   8.600  16.039  1.00  2.35           N  
ATOM    516  CA  ASP A  34     -13.156   9.166  15.493  1.00  2.59           C  
ATOM    517  C   ASP A  34     -13.614  10.370  16.319  1.00  2.85           C  
ATOM    518  O   ASP A  34     -12.860  10.906  17.137  1.00  2.93           O  
ATOM    519  CB  ASP A  34     -14.296   8.134  15.450  1.00  3.53           C  
ATOM    520  CG  ASP A  34     -14.875   7.754  16.830  1.00  3.53           C  
ATOM    521  OD1 ASP A  34     -14.502   8.356  17.841  1.00  3.53           O  
ATOM    522  OD2 ASP A  34     -15.734   6.918  16.867  1.00  3.53           O  
ATOM    523  H   ASP A  34     -11.987   7.748  16.606  1.00  2.82           H  
ATOM    524  HA  ASP A  34     -12.956   9.504  14.475  1.00  3.11           H  
ATOM    525 1HB  ASP A  34     -15.095   8.479  14.803  1.00  4.24           H  
ATOM    526 2HB  ASP A  34     -13.907   7.217  14.999  1.00  4.24           H  
ATOM    527  N   PHE A  35     -14.843  10.816  16.049  1.00  3.06           N  
ATOM    528  CA  PHE A  35     -15.473  11.978  16.668  1.00  3.38           C  
ATOM    529  C   PHE A  35     -15.656  11.877  18.188  1.00  3.40           C  
ATOM    530  O   PHE A  35     -15.827  12.904  18.852  1.00  3.68           O  
ATOM    531  CB  PHE A  35     -16.859  12.184  16.053  1.00  4.61           C  
ATOM    532  CG  PHE A  35     -17.859  11.176  16.563  1.00  4.61           C  
ATOM    533  CD1 PHE A  35     -18.665  11.469  17.663  1.00  4.61           C  
ATOM    534  CD2 PHE A  35     -17.969   9.922  15.983  1.00  4.61           C  
ATOM    535  CE1 PHE A  35     -19.547  10.539  18.156  1.00  4.61           C  
ATOM    536  CE2 PHE A  35     -18.847   8.997  16.480  1.00  4.61           C  
ATOM    537  CZ  PHE A  35     -19.636   9.302  17.566  1.00  4.61           C  
ATOM    538  H   PHE A  35     -15.379  10.319  15.361  1.00  3.67           H  
ATOM    539  HA  PHE A  35     -14.851  12.849  16.457  1.00  4.06           H  
ATOM    540 1HB  PHE A  35     -17.222  13.181  16.293  1.00  5.53           H  
ATOM    541 2HB  PHE A  35     -16.804  12.101  14.971  1.00  5.53           H  
ATOM    542  HD1 PHE A  35     -18.585  12.451  18.140  1.00  5.53           H  
ATOM    543  HD2 PHE A  35     -17.354   9.662  15.131  1.00  5.53           H  
ATOM    544  HE1 PHE A  35     -20.170  10.781  19.018  1.00  5.53           H  
ATOM    545  HE2 PHE A  35     -18.913   8.012  16.016  1.00  5.53           H  
ATOM    546  HZ  PHE A  35     -20.329   8.560  17.956  1.00  5.53           H  
ATOM    547  N   SER A  36     -15.707  10.655  18.744  1.00  3.26           N  
ATOM    548  CA  SER A  36     -15.911  10.507  20.179  1.00  3.40           C  
ATOM    549  C   SER A  36     -14.562  10.583  20.853  1.00  3.39           C  
ATOM    550  O   SER A  36     -14.432  11.004  22.005  1.00  3.58           O  
ATOM    551  CB  SER A  36     -16.487   9.150  20.507  1.00  4.70           C  
ATOM    552  OG  SER A  36     -15.512   8.149  20.281  1.00  4.70           O  
ATOM    553  H   SER A  36     -15.534   9.821  18.184  1.00  3.91           H  
ATOM    554  HA  SER A  36     -16.555  11.306  20.544  1.00  4.08           H  
ATOM    555 1HB  SER A  36     -16.802   9.127  21.550  1.00  5.64           H  
ATOM    556 2HB  SER A  36     -17.360   8.960  19.887  1.00  5.64           H  
ATOM    557  HG  SER A  36     -15.434   8.054  19.306  1.00  5.64           H  
ATOM    558  N   GLY A  37     -13.540  10.182  20.094  1.00  3.21           N  
ATOM    559  CA  GLY A  37     -12.164  10.158  20.552  1.00  3.25           C  
ATOM    560  C   GLY A  37     -11.802   8.844  21.237  1.00  3.00           C  
ATOM    561  O   GLY A  37     -10.646   8.624  21.596  1.00  3.00           O  
ATOM    562  H   GLY A  37     -13.747   9.808  19.155  1.00  3.85           H  
ATOM    563 1HA  GLY A  37     -11.510  10.328  19.701  1.00  3.90           H  
ATOM    564 2HA  GLY A  37     -12.000  10.985  21.241  1.00  3.90           H  
ATOM    565  N   GLU A  38     -12.791   7.969  21.420  1.00  2.87           N  
ATOM    566  CA  GLU A  38     -12.590   6.694  22.093  1.00  2.73           C  
ATOM    567  C   GLU A  38     -12.223   5.557  21.146  1.00  2.42           C  
ATOM    568  O   GLU A  38     -11.586   4.584  21.555  1.00  2.28           O  
ATOM    569  CB  GLU A  38     -13.855   6.325  22.873  1.00  3.88           C  
ATOM    570  CG  GLU A  38     -14.182   7.275  24.032  1.00  3.88           C  
ATOM    571  CD  GLU A  38     -15.462   6.923  24.751  1.00  3.88           C  
ATOM    572  OE1 GLU A  38     -16.220   6.146  24.222  1.00  3.88           O  
ATOM    573  OE2 GLU A  38     -15.678   7.426  25.829  1.00  3.88           O  
ATOM    574  H   GLU A  38     -13.727   8.209  21.101  1.00  3.44           H  
ATOM    575  HA  GLU A  38     -11.774   6.814  22.806  1.00  3.28           H  
ATOM    576 1HB  GLU A  38     -14.708   6.320  22.193  1.00  4.66           H  
ATOM    577 2HB  GLU A  38     -13.753   5.318  23.277  1.00  4.66           H  
ATOM    578 1HG  GLU A  38     -13.359   7.255  24.744  1.00  4.66           H  
ATOM    579 2HG  GLU A  38     -14.259   8.292  23.640  1.00  4.66           H  
ATOM    580  N   ILE A  39     -12.641   5.656  19.890  1.00  2.39           N  
ATOM    581  CA  ILE A  39     -12.424   4.587  18.933  1.00  2.14           C  
ATOM    582  C   ILE A  39     -11.417   4.928  17.852  1.00  1.97           C  
ATOM    583  O   ILE A  39     -11.554   5.916  17.127  1.00  2.14           O  
ATOM    584  CB  ILE A  39     -13.764   4.178  18.288  1.00  3.10           C  
ATOM    585  CG1 ILE A  39     -14.714   3.658  19.404  1.00  3.10           C  
ATOM    586  CG2 ILE A  39     -13.544   3.142  17.163  1.00  3.10           C  
ATOM    587  CD1 ILE A  39     -16.146   3.460  18.973  1.00  3.10           C  
ATOM    588  H   ILE A  39     -13.152   6.481  19.596  1.00  2.87           H  
ATOM    589  HA  ILE A  39     -12.040   3.721  19.473  1.00  2.57           H  
ATOM    590  HB  ILE A  39     -14.234   5.064  17.860  1.00  3.72           H  
ATOM    591 1HG1 ILE A  39     -14.327   2.715  19.782  1.00  3.72           H  
ATOM    592 2HG1 ILE A  39     -14.722   4.378  20.219  1.00  3.72           H  
ATOM    593 1HG2 ILE A  39     -14.490   2.877  16.709  1.00  3.72           H  
ATOM    594 2HG2 ILE A  39     -12.898   3.553  16.387  1.00  3.72           H  
ATOM    595 3HG2 ILE A  39     -13.079   2.246  17.576  1.00  3.72           H  
ATOM    596 1HD1 ILE A  39     -16.731   3.112  19.824  1.00  3.72           H  
ATOM    597 2HD1 ILE A  39     -16.550   4.416  18.619  1.00  3.72           H  
ATOM    598 3HD1 ILE A  39     -16.210   2.727  18.179  1.00  3.72           H  
ATOM    599  N   LYS A  40     -10.387   4.091  17.759  1.00  1.73           N  
ATOM    600  CA  LYS A  40      -9.314   4.225  16.777  1.00  1.66           C  
ATOM    601  C   LYS A  40      -9.671   3.495  15.485  1.00  1.40           C  
ATOM    602  O   LYS A  40     -10.266   2.415  15.541  1.00  1.30           O  
ATOM    603  CB  LYS A  40      -8.020   3.685  17.376  1.00  2.36           C  
ATOM    604  CG  LYS A  40      -7.500   4.512  18.529  1.00  2.36           C  
ATOM    605  CD  LYS A  40      -6.204   3.986  19.101  1.00  2.36           C  
ATOM    606  CE  LYS A  40      -5.757   4.841  20.288  1.00  2.36           C  
ATOM    607  NZ  LYS A  40      -4.410   4.444  20.795  1.00  2.36           N  
ATOM    608  H   LYS A  40     -10.359   3.311  18.404  1.00  2.08           H  
ATOM    609  HA  LYS A  40      -9.171   5.271  16.534  1.00  1.99           H  
ATOM    610 1HB  LYS A  40      -8.185   2.670  17.737  1.00  2.83           H  
ATOM    611 2HB  LYS A  40      -7.272   3.635  16.631  1.00  2.83           H  
ATOM    612 1HG  LYS A  40      -7.292   5.507  18.141  1.00  2.83           H  
ATOM    613 2HG  LYS A  40      -8.254   4.589  19.313  1.00  2.83           H  
ATOM    614 1HD  LYS A  40      -6.344   2.958  19.434  1.00  2.83           H  
ATOM    615 2HD  LYS A  40      -5.435   4.002  18.350  1.00  2.83           H  
ATOM    616 1HE  LYS A  40      -5.731   5.889  19.989  1.00  2.83           H  
ATOM    617 2HE  LYS A  40      -6.483   4.721  21.092  1.00  2.83           H  
ATOM    618 1HZ  LYS A  40      -4.159   5.027  21.583  1.00  2.83           H  
ATOM    619 2HZ  LYS A  40      -4.418   3.475  21.084  1.00  2.83           H  
ATOM    620 3HZ  LYS A  40      -3.736   4.578  20.050  1.00  2.83           H  
ATOM    621  N   HIS A  41      -9.244   4.034  14.334  1.00  1.40           N  
ATOM    622  CA  HIS A  41      -9.467   3.343  13.060  1.00  1.20           C  
ATOM    623  C   HIS A  41      -8.617   2.096  12.920  1.00  1.16           C  
ATOM    624  O   HIS A  41      -7.611   1.922  13.610  1.00  1.38           O  
ATOM    625  CB  HIS A  41      -9.199   4.257  11.844  1.00  1.76           C  
ATOM    626  CG  HIS A  41      -7.749   4.715  11.654  1.00  1.76           C  
ATOM    627  ND1 HIS A  41      -6.753   3.914  11.146  1.00  1.76           N  
ATOM    628  CD2 HIS A  41      -7.193   5.913  11.876  1.00  1.76           C  
ATOM    629  CE1 HIS A  41      -5.623   4.602  11.095  1.00  1.76           C  
ATOM    630  NE2 HIS A  41      -5.845   5.849  11.551  1.00  1.76           N  
ATOM    631  H   HIS A  41      -8.791   4.954  14.342  1.00  1.68           H  
ATOM    632  HA  HIS A  41     -10.508   3.025  13.005  1.00  1.44           H  
ATOM    633 1HB  HIS A  41      -9.499   3.733  10.936  1.00  2.11           H  
ATOM    634 2HB  HIS A  41      -9.822   5.146  11.923  1.00  2.11           H  
ATOM    635  HD1 HIS A  41      -6.868   3.021  10.653  1.00  2.11           H  
ATOM    636  HD2 HIS A  41      -7.625   6.809  12.231  1.00  2.11           H  
ATOM    637  HE1 HIS A  41      -4.720   4.126  10.726  1.00  2.11           H  
ATOM    638  N   GLN A  42      -9.026   1.221  12.012  1.00  1.01           N  
ATOM    639  CA  GLN A  42      -8.269   0.021  11.720  1.00  1.09           C  
ATOM    640  C   GLN A  42      -6.887   0.385  11.203  1.00  1.01           C  
ATOM    641  O   GLN A  42      -6.752   1.229  10.309  1.00  0.89           O  
ATOM    642  CB  GLN A  42      -9.001  -0.838  10.684  1.00  1.49           C  
ATOM    643  CG  GLN A  42     -10.351  -1.370  11.150  1.00  1.49           C  
ATOM    644  CD  GLN A  42     -11.497  -0.400  10.865  1.00  1.49           C  
ATOM    645  OE1 GLN A  42     -11.279   0.815  10.718  1.00  1.49           O  
ATOM    646  NE2 GLN A  42     -12.712  -0.922  10.791  1.00  1.49           N  
ATOM    647  H   GLN A  42      -9.884   1.405  11.494  1.00  1.21           H  
ATOM    648  HA  GLN A  42      -8.149  -0.549  12.641  1.00  1.31           H  
ATOM    649 1HB  GLN A  42      -9.158  -0.255   9.777  1.00  1.79           H  
ATOM    650 2HB  GLN A  42      -8.376  -1.692  10.418  1.00  1.79           H  
ATOM    651 1HG  GLN A  42     -10.559  -2.309  10.637  1.00  1.79           H  
ATOM    652 2HG  GLN A  42     -10.306  -1.533  12.227  1.00  1.79           H  
ATOM    653 1HE2 GLN A  42     -13.501  -0.333  10.608  1.00  1.79           H  
ATOM    654 2HE2 GLN A  42     -12.845  -1.905  10.918  1.00  1.79           H  
ATOM    655  N   PHE A  43      -5.862  -0.278  11.721  1.00  1.14           N  
ATOM    656  CA  PHE A  43      -4.505   0.012  11.291  1.00  1.16           C  
ATOM    657  C   PHE A  43      -3.826  -1.211  10.703  1.00  1.13           C  
ATOM    658  O   PHE A  43      -3.707  -2.254  11.354  1.00  1.22           O  
ATOM    659  CB  PHE A  43      -3.702   0.541  12.466  1.00  1.61           C  
ATOM    660  CG  PHE A  43      -2.311   0.947  12.127  1.00  1.61           C  
ATOM    661  CD1 PHE A  43      -2.055   2.223  11.679  1.00  1.61           C  
ATOM    662  CD2 PHE A  43      -1.250   0.068  12.257  1.00  1.61           C  
ATOM    663  CE1 PHE A  43      -0.784   2.608  11.378  1.00  1.61           C  
ATOM    664  CE2 PHE A  43       0.017   0.451  11.956  1.00  1.61           C  
ATOM    665  CZ  PHE A  43       0.249   1.716  11.522  1.00  1.61           C  
ATOM    666  H   PHE A  43      -6.027  -0.968  12.439  1.00  1.37           H  
ATOM    667  HA  PHE A  43      -4.539   0.783  10.522  1.00  1.39           H  
ATOM    668 1HB  PHE A  43      -4.221   1.409  12.877  1.00  1.93           H  
ATOM    669 2HB  PHE A  43      -3.658  -0.210  13.248  1.00  1.93           H  
ATOM    670  HD1 PHE A  43      -2.876   2.925  11.574  1.00  1.93           H  
ATOM    671  HD2 PHE A  43      -1.427  -0.933  12.599  1.00  1.93           H  
ATOM    672  HE1 PHE A  43      -0.586   3.625  11.030  1.00  1.93           H  
ATOM    673  HE2 PHE A  43       0.845  -0.255  12.067  1.00  1.93           H  
ATOM    674  HZ  PHE A  43       1.243   2.017  11.297  1.00  1.93           H  
ATOM    675  N   THR A  44      -3.429  -1.084   9.443  1.00  1.12           N  
ATOM    676  CA  THR A  44      -2.750  -2.153   8.724  1.00  1.21           C  
ATOM    677  C   THR A  44      -1.533  -1.619   7.990  1.00  1.29           C  
ATOM    678  O   THR A  44      -1.622  -0.623   7.267  1.00  1.39           O  
ATOM    679  CB  THR A  44      -3.702  -2.842   7.716  1.00  1.66           C  
ATOM    680  OG1 THR A  44      -4.807  -3.408   8.422  1.00  1.66           O  
ATOM    681  CG2 THR A  44      -2.981  -3.950   6.940  1.00  1.66           C  
ATOM    682  H   THR A  44      -3.583  -0.197   8.982  1.00  1.34           H  
ATOM    683  HA  THR A  44      -2.406  -2.898   9.444  1.00  1.45           H  
ATOM    684  HB  THR A  44      -4.077  -2.103   7.010  1.00  1.99           H  
ATOM    685  HG1 THR A  44      -5.319  -2.699   8.813  1.00  1.99           H  
ATOM    686 1HG2 THR A  44      -3.681  -4.413   6.248  1.00  1.99           H  
ATOM    687 2HG2 THR A  44      -2.149  -3.534   6.376  1.00  1.99           H  
ATOM    688 3HG2 THR A  44      -2.608  -4.701   7.635  1.00  1.99           H  
ATOM    689  N   TYR A  45      -0.410  -2.312   8.122  1.00  1.32           N  
ATOM    690  CA  TYR A  45       0.789  -1.960   7.395  1.00  1.45           C  
ATOM    691  C   TYR A  45       0.996  -3.018   6.305  1.00  1.41           C  
ATOM    692  O   TYR A  45       0.841  -4.220   6.555  1.00  1.39           O  
ATOM    693  CB  TYR A  45       1.965  -1.837   8.356  1.00  1.98           C  
ATOM    694  CG  TYR A  45       3.220  -1.471   7.694  1.00  1.98           C  
ATOM    695  CD1 TYR A  45       3.453  -0.173   7.329  1.00  1.98           C  
ATOM    696  CD2 TYR A  45       4.142  -2.411   7.448  1.00  1.98           C  
ATOM    697  CE1 TYR A  45       4.622   0.156   6.714  1.00  1.98           C  
ATOM    698  CE2 TYR A  45       5.282  -2.080   6.844  1.00  1.98           C  
ATOM    699  CZ  TYR A  45       5.541  -0.787   6.458  1.00  1.98           C  
ATOM    700  OH  TYR A  45       6.725  -0.428   5.813  1.00  1.98           O  
ATOM    701  H   TYR A  45      -0.367  -3.111   8.759  1.00  1.58           H  
ATOM    702  HA  TYR A  45       0.643  -1.002   6.901  1.00  1.74           H  
ATOM    703 1HB  TYR A  45       1.734  -1.084   9.109  1.00  2.38           H  
ATOM    704 2HB  TYR A  45       2.116  -2.783   8.875  1.00  2.38           H  
ATOM    705  HD1 TYR A  45       2.711   0.593   7.531  1.00  2.38           H  
ATOM    706  HD2 TYR A  45       3.966  -3.445   7.729  1.00  2.38           H  
ATOM    707  HE1 TYR A  45       4.821   1.154   6.435  1.00  2.38           H  
ATOM    708  HE2 TYR A  45       5.963  -2.852   6.665  1.00  2.38           H  
ATOM    709  HH  TYR A  45       6.604   0.448   5.350  1.00  2.38           H  
ATOM    710  N   GLU A  46       1.290  -2.573   5.081  1.00  1.51           N  
ATOM    711  CA  GLU A  46       1.442  -3.474   3.935  1.00  1.53           C  
ATOM    712  C   GLU A  46       2.716  -3.228   3.127  1.00  1.54           C  
ATOM    713  O   GLU A  46       2.988  -2.075   2.775  1.00  1.67           O  
ATOM    714  CB  GLU A  46       0.238  -3.214   3.008  1.00  2.14           C  
ATOM    715  CG  GLU A  46       0.145  -4.042   1.740  1.00  2.14           C  
ATOM    716  CD  GLU A  46      -1.088  -3.657   0.840  1.00  2.14           C  
ATOM    717  OE1 GLU A  46      -1.092  -2.563   0.301  1.00  2.14           O  
ATOM    718  OE2 GLU A  46      -2.011  -4.439   0.697  1.00  2.14           O  
ATOM    719  H   GLU A  46       1.391  -1.579   4.928  1.00  1.81           H  
ATOM    720  HA  GLU A  46       1.448  -4.507   4.290  1.00  1.84           H  
ATOM    721 1HB  GLU A  46      -0.678  -3.374   3.571  1.00  2.57           H  
ATOM    722 2HB  GLU A  46       0.244  -2.169   2.712  1.00  2.57           H  
ATOM    723 1HG  GLU A  46       1.055  -3.937   1.165  1.00  2.57           H  
ATOM    724 2HG  GLU A  46       0.075  -5.069   2.040  1.00  2.57           H  
ATOM    725  N   ILE A  47       3.503  -4.295   2.875  1.00  1.49           N  
ATOM    726  CA  ILE A  47       4.688  -4.194   2.003  1.00  1.54           C  
ATOM    727  C   ILE A  47       4.770  -5.371   1.028  1.00  1.51           C  
ATOM    728  O   ILE A  47       4.091  -6.389   1.217  1.00  1.58           O  
ATOM    729  CB  ILE A  47       6.040  -4.135   2.731  1.00  2.14           C  
ATOM    730  CG1 ILE A  47       6.323  -5.381   3.475  1.00  2.14           C  
ATOM    731  CG2 ILE A  47       5.977  -2.987   3.700  1.00  2.14           C  
ATOM    732  CD1 ILE A  47       7.767  -5.504   3.866  1.00  2.14           C  
ATOM    733  H   ILE A  47       3.230  -5.209   3.262  1.00  1.79           H  
ATOM    734  HA  ILE A  47       4.602  -3.291   1.405  1.00  1.85           H  
ATOM    735  HB  ILE A  47       6.836  -3.988   2.013  1.00  2.57           H  
ATOM    736 1HG1 ILE A  47       5.709  -5.386   4.369  1.00  2.57           H  
ATOM    737 2HG1 ILE A  47       6.065  -6.231   2.878  1.00  2.57           H  
ATOM    738 1HG2 ILE A  47       6.901  -2.861   4.231  1.00  2.57           H  
ATOM    739 2HG2 ILE A  47       5.759  -2.087   3.175  1.00  2.57           H  
ATOM    740 3HG2 ILE A  47       5.186  -3.182   4.396  1.00  2.57           H  
ATOM    741 1HD1 ILE A  47       7.904  -6.424   4.378  1.00  2.57           H  
ATOM    742 2HD1 ILE A  47       8.377  -5.512   2.954  1.00  2.57           H  
ATOM    743 3HD1 ILE A  47       8.081  -4.693   4.480  1.00  2.57           H  
ATOM    744  N   GLU A  48       5.657  -5.272   0.032  1.00  1.48           N  
ATOM    745  CA  GLU A  48       5.904  -6.421  -0.845  1.00  1.47           C  
ATOM    746  C   GLU A  48       7.184  -7.181  -0.445  1.00  1.38           C  
ATOM    747  O   GLU A  48       8.278  -6.616  -0.403  1.00  1.48           O  
ATOM    748  CB  GLU A  48       5.967  -5.966  -2.298  1.00  2.06           C  
ATOM    749  CG  GLU A  48       6.157  -7.047  -3.317  1.00  2.06           C  
ATOM    750  CD  GLU A  48       6.127  -6.487  -4.706  1.00  2.06           C  
ATOM    751  OE1 GLU A  48       6.998  -5.722  -5.031  1.00  2.06           O  
ATOM    752  OE2 GLU A  48       5.221  -6.799  -5.436  1.00  2.06           O  
ATOM    753  H   GLU A  48       6.183  -4.386  -0.108  1.00  1.78           H  
ATOM    754  HA  GLU A  48       5.071  -7.110  -0.748  1.00  1.76           H  
ATOM    755 1HB  GLU A  48       5.045  -5.486  -2.551  1.00  2.47           H  
ATOM    756 2HB  GLU A  48       6.763  -5.231  -2.418  1.00  2.47           H  
ATOM    757 1HG  GLU A  48       7.117  -7.537  -3.150  1.00  2.47           H  
ATOM    758 2HG  GLU A  48       5.370  -7.794  -3.200  1.00  2.47           H  
ATOM    759  N   VAL A  49       7.042  -8.474  -0.156  1.00  1.28           N  
ATOM    760  CA  VAL A  49       8.158  -9.315   0.268  1.00  1.28           C  
ATOM    761  C   VAL A  49       8.337 -10.475  -0.695  1.00  1.33           C  
ATOM    762  O   VAL A  49       7.478 -11.346  -0.777  1.00  1.38           O  
ATOM    763  CB  VAL A  49       7.868  -9.918   1.660  1.00  1.79           C  
ATOM    764  CG1 VAL A  49       9.042 -10.787   2.123  1.00  1.79           C  
ATOM    765  CG2 VAL A  49       7.565  -8.824   2.648  1.00  1.79           C  
ATOM    766  H   VAL A  49       6.109  -8.872  -0.232  1.00  1.54           H  
ATOM    767  HA  VAL A  49       9.070  -8.717   0.296  1.00  1.54           H  
ATOM    768  HB  VAL A  49       7.000 -10.566   1.582  1.00  2.15           H  
ATOM    769 1HG1 VAL A  49       8.812 -11.210   3.085  1.00  2.15           H  
ATOM    770 2HG1 VAL A  49       9.223 -11.589   1.416  1.00  2.15           H  
ATOM    771 3HG1 VAL A  49       9.934 -10.168   2.212  1.00  2.15           H  
ATOM    772 1HG2 VAL A  49       7.331  -9.261   3.611  1.00  2.15           H  
ATOM    773 2HG2 VAL A  49       8.428  -8.174   2.736  1.00  2.15           H  
ATOM    774 3HG2 VAL A  49       6.713  -8.266   2.295  1.00  2.15           H  
ATOM    775  N   ASN A  50       9.454 -10.539  -1.409  1.00  1.45           N  
ATOM    776  CA  ASN A  50       9.669 -11.633  -2.363  1.00  1.62           C  
ATOM    777  C   ASN A  50       8.474 -11.790  -3.316  1.00  1.68           C  
ATOM    778  O   ASN A  50       8.035 -12.900  -3.611  1.00  2.08           O  
ATOM    779  CB  ASN A  50       9.946 -12.934  -1.624  1.00  2.20           C  
ATOM    780  CG  ASN A  50      11.184 -12.855  -0.786  1.00  2.20           C  
ATOM    781  OD1 ASN A  50      12.179 -12.223  -1.167  1.00  2.20           O  
ATOM    782  ND2 ASN A  50      11.148 -13.488   0.360  1.00  2.20           N  
ATOM    783  H   ASN A  50      10.155  -9.816  -1.299  1.00  1.74           H  
ATOM    784  HA  ASN A  50      10.539 -11.393  -2.975  1.00  1.94           H  
ATOM    785 1HB  ASN A  50       9.102 -13.208  -0.992  1.00  2.64           H  
ATOM    786 2HB  ASN A  50      10.075 -13.735  -2.352  1.00  2.64           H  
ATOM    787 1HD2 ASN A  50      11.947 -13.481   0.963  1.00  2.64           H  
ATOM    788 2HD2 ASN A  50      10.323 -13.989   0.627  1.00  2.64           H  
ATOM    789  N   ASN A  51       7.962 -10.650  -3.784  1.00  1.44           N  
ATOM    790  CA  ASN A  51       6.817 -10.504  -4.693  1.00  1.59           C  
ATOM    791  C   ASN A  51       5.448 -10.885  -4.083  1.00  1.63           C  
ATOM    792  O   ASN A  51       4.437 -10.892  -4.790  1.00  1.87           O  
ATOM    793  CB  ASN A  51       7.039 -11.336  -5.946  1.00  2.17           C  
ATOM    794  CG  ASN A  51       8.336 -11.021  -6.639  1.00  2.17           C  
ATOM    795  OD1 ASN A  51       8.756  -9.864  -6.766  1.00  2.17           O  
ATOM    796  ND2 ASN A  51       8.996 -12.054  -7.098  1.00  2.17           N  
ATOM    797  H   ASN A  51       8.420  -9.800  -3.486  1.00  1.73           H  
ATOM    798  HA  ASN A  51       6.751  -9.455  -4.984  1.00  1.91           H  
ATOM    799 1HB  ASN A  51       6.993 -12.397  -5.723  1.00  2.60           H  
ATOM    800 2HB  ASN A  51       6.228 -11.129  -6.645  1.00  2.60           H  
ATOM    801 1HD2 ASN A  51       9.868 -11.922  -7.569  1.00  2.60           H  
ATOM    802 2HD2 ASN A  51       8.628 -12.977  -6.974  1.00  2.60           H  
ATOM    803  N   GLN A  52       5.392 -11.149  -2.781  1.00  1.47           N  
ATOM    804  CA  GLN A  52       4.150 -11.445  -2.075  1.00  1.56           C  
ATOM    805  C   GLN A  52       3.700 -10.240  -1.270  1.00  1.49           C  
ATOM    806  O   GLN A  52       4.526  -9.531  -0.704  1.00  1.31           O  
ATOM    807  CB  GLN A  52       4.344 -12.644  -1.128  1.00  2.15           C  
ATOM    808  CG  GLN A  52       3.083 -13.084  -0.364  1.00  2.15           C  
ATOM    809  CD  GLN A  52       3.332 -14.258   0.545  1.00  2.15           C  
ATOM    810  OE1 GLN A  52       4.179 -15.108   0.271  1.00  2.15           O  
ATOM    811  NE2 GLN A  52       2.592 -14.316   1.650  1.00  2.15           N  
ATOM    812  H   GLN A  52       6.254 -11.183  -2.235  1.00  1.76           H  
ATOM    813  HA  GLN A  52       3.377 -11.682  -2.804  1.00  1.87           H  
ATOM    814 1HB  GLN A  52       4.716 -13.494  -1.699  1.00  2.58           H  
ATOM    815 2HB  GLN A  52       5.109 -12.393  -0.389  1.00  2.58           H  
ATOM    816 1HG  GLN A  52       2.732 -12.274   0.261  1.00  2.58           H  
ATOM    817 2HG  GLN A  52       2.315 -13.365  -1.079  1.00  2.58           H  
ATOM    818 1HE2 GLN A  52       2.706 -15.069   2.296  1.00  2.58           H  
ATOM    819 2HE2 GLN A  52       1.908 -13.603   1.850  1.00  2.58           H  
ATOM    820  N   ILE A  53       2.406  -9.981  -1.198  1.00  1.74           N  
ATOM    821  CA  ILE A  53       2.006  -8.896  -0.312  1.00  1.81           C  
ATOM    822  C   ILE A  53       1.792  -9.504   1.063  1.00  1.90           C  
ATOM    823  O   ILE A  53       1.059 -10.482   1.213  1.00  2.11           O  
ATOM    824  CB  ILE A  53       0.774  -8.141  -0.822  1.00  2.50           C  
ATOM    825  CG1 ILE A  53       1.047  -7.576  -2.276  1.00  2.50           C  
ATOM    826  CG2 ILE A  53       0.442  -7.030   0.151  1.00  2.50           C  
ATOM    827  CD1 ILE A  53       2.257  -6.608  -2.413  1.00  2.50           C  
ATOM    828  H   ILE A  53       1.729 -10.540  -1.696  1.00  2.09           H  
ATOM    829  HA  ILE A  53       2.814  -8.180  -0.211  1.00  2.17           H  
ATOM    830  HB  ILE A  53      -0.075  -8.817  -0.890  1.00  3.00           H  
ATOM    831 1HG1 ILE A  53       1.219  -8.416  -2.946  1.00  3.00           H  
ATOM    832 2HG1 ILE A  53       0.151  -7.046  -2.608  1.00  3.00           H  
ATOM    833 1HG2 ILE A  53      -0.437  -6.489  -0.199  1.00  3.00           H  
ATOM    834 2HG2 ILE A  53       0.230  -7.445   1.132  1.00  3.00           H  
ATOM    835 3HG2 ILE A  53       1.281  -6.344   0.234  1.00  3.00           H  
ATOM    836 1HD1 ILE A  53       2.351  -6.286  -3.452  1.00  3.00           H  
ATOM    837 2HD1 ILE A  53       2.124  -5.729  -1.785  1.00  3.00           H  
ATOM    838 3HD1 ILE A  53       3.163  -7.115  -2.132  1.00  3.00           H  
ATOM    839  N   VAL A  54       2.507  -8.947   2.042  1.00  1.81           N  
ATOM    840  CA  VAL A  54       2.518  -9.456   3.406  1.00  2.00           C  
ATOM    841  C   VAL A  54       2.156  -8.323   4.372  1.00  2.26           C  
ATOM    842  O   VAL A  54       2.603  -7.176   4.211  1.00  2.56           O  
ATOM    843  CB  VAL A  54       3.901 -10.071   3.731  1.00  2.73           C  
ATOM    844  CG1 VAL A  54       3.887 -10.668   5.112  1.00  2.73           C  
ATOM    845  CG2 VAL A  54       4.258 -11.135   2.699  1.00  2.73           C  
ATOM    846  H   VAL A  54       3.072  -8.125   1.800  1.00  2.17           H  
ATOM    847  HA  VAL A  54       1.761 -10.237   3.501  1.00  2.40           H  
ATOM    848  HB  VAL A  54       4.657  -9.287   3.717  1.00  3.28           H  
ATOM    849 1HG1 VAL A  54       4.856 -11.104   5.323  1.00  3.28           H  
ATOM    850 2HG1 VAL A  54       3.651  -9.935   5.866  1.00  3.28           H  
ATOM    851 3HG1 VAL A  54       3.126 -11.452   5.146  1.00  3.28           H  
ATOM    852 1HG2 VAL A  54       5.229 -11.555   2.931  1.00  3.28           H  
ATOM    853 2HG2 VAL A  54       3.508 -11.914   2.724  1.00  3.28           H  
ATOM    854 3HG2 VAL A  54       4.295 -10.694   1.707  1.00  3.28           H  
ATOM    855  N   TYR A  55       1.319  -8.631   5.363  1.00  2.32           N  
ATOM    856  CA  TYR A  55       0.836  -7.618   6.289  1.00  2.60           C  
ATOM    857  C   TYR A  55       1.442  -7.663   7.684  1.00  2.13           C  
ATOM    858  O   TYR A  55       1.966  -8.680   8.151  1.00  1.96           O  
ATOM    859  CB  TYR A  55      -0.671  -7.742   6.388  1.00  3.52           C  
ATOM    860  CG  TYR A  55      -1.293  -7.527   5.067  1.00  3.52           C  
ATOM    861  CD1 TYR A  55      -1.553  -8.617   4.243  1.00  3.52           C  
ATOM    862  CD2 TYR A  55      -1.566  -6.268   4.648  1.00  3.52           C  
ATOM    863  CE1 TYR A  55      -2.090  -8.419   3.003  1.00  3.52           C  
ATOM    864  CE2 TYR A  55      -2.107  -6.072   3.423  1.00  3.52           C  
ATOM    865  CZ  TYR A  55      -2.367  -7.133   2.595  1.00  3.52           C  
ATOM    866  OH  TYR A  55      -2.871  -6.901   1.346  1.00  3.52           O  
ATOM    867  H   TYR A  55       0.980  -9.595   5.484  1.00  2.78           H  
ATOM    868  HA  TYR A  55       1.071  -6.641   5.873  1.00  3.12           H  
ATOM    869 1HB  TYR A  55      -0.946  -8.729   6.754  1.00  4.22           H  
ATOM    870 2HB  TYR A  55      -1.060  -6.998   7.084  1.00  4.22           H  
ATOM    871  HD1 TYR A  55      -1.318  -9.628   4.581  1.00  4.22           H  
ATOM    872  HD2 TYR A  55      -1.344  -5.422   5.287  1.00  4.22           H  
ATOM    873  HE1 TYR A  55      -2.284  -9.266   2.345  1.00  4.22           H  
ATOM    874  HE2 TYR A  55      -2.323  -5.062   3.085  1.00  4.22           H  
ATOM    875  HH  TYR A  55      -2.706  -5.957   1.112  1.00  4.22           H  
ATOM    876  N   ALA A  56       1.363  -6.520   8.357  1.00  2.13           N  
ATOM    877  CA  ALA A  56       1.866  -6.390   9.711  1.00  1.77           C  
ATOM    878  C   ALA A  56       1.150  -5.302  10.525  1.00  2.15           C  
ATOM    879  O   ALA A  56       0.437  -4.444   9.994  1.00  2.70           O  
ATOM    880  CB  ALA A  56       3.342  -6.089   9.652  1.00  2.62           C  
ATOM    881  H   ALA A  56       0.974  -5.708   7.872  1.00  2.56           H  
ATOM    882  HA  ALA A  56       1.715  -7.343  10.219  1.00  2.12           H  
ATOM    883 1HB  ALA A  56       3.732  -6.035  10.650  1.00  3.14           H  
ATOM    884 2HB  ALA A  56       3.857  -6.871   9.105  1.00  3.14           H  
ATOM    885 3HB  ALA A  56       3.491  -5.148   9.146  1.00  3.14           H  
ATOM    886  N   ASN A  57       1.299  -5.407  11.842  1.00  1.96           N  
ATOM    887  CA  ASN A  57       0.809  -4.466  12.854  1.00  2.30           C  
ATOM    888  C   ASN A  57       1.611  -4.738  14.120  1.00  1.96           C  
ATOM    889  O   ASN A  57       1.638  -5.870  14.607  1.00  1.89           O  
ATOM    890  CB  ASN A  57      -0.705  -4.544  13.066  1.00  3.08           C  
ATOM    891  CG  ASN A  57      -1.254  -3.533  14.116  1.00  3.08           C  
ATOM    892  OD1 ASN A  57      -0.652  -3.319  15.185  1.00  3.08           O  
ATOM    893  ND2 ASN A  57      -2.397  -2.922  13.851  1.00  3.08           N  
ATOM    894  H   ASN A  57       1.851  -6.186  12.179  1.00  2.35           H  
ATOM    895  HA  ASN A  57       1.044  -3.447  12.537  1.00  2.76           H  
ATOM    896 1HB  ASN A  57      -1.203  -4.329  12.116  1.00  3.70           H  
ATOM    897 2HB  ASN A  57      -0.995  -5.522  13.345  1.00  3.70           H  
ATOM    898 1HD2 ASN A  57      -2.780  -2.282  14.516  1.00  3.70           H  
ATOM    899 2HD2 ASN A  57      -2.896  -3.058  12.973  1.00  3.70           H  
ATOM    900  N   ARG A  58       2.304  -3.729  14.639  1.00  2.02           N  
ATOM    901  CA  ARG A  58       3.152  -3.928  15.815  1.00  1.83           C  
ATOM    902  C   ARG A  58       2.450  -4.562  17.023  1.00  1.84           C  
ATOM    903  O   ARG A  58       3.111  -5.165  17.876  1.00  2.16           O  
ATOM    904  CB  ARG A  58       3.794  -2.616  16.254  1.00  2.64           C  
ATOM    905  CG  ARG A  58       4.722  -2.715  17.497  1.00  2.64           C  
ATOM    906  CD  ARG A  58       5.922  -3.566  17.209  1.00  2.64           C  
ATOM    907  NE  ARG A  58       6.773  -3.741  18.354  1.00  2.64           N  
ATOM    908  CZ  ARG A  58       6.573  -4.648  19.342  1.00  2.64           C  
ATOM    909  NH1 ARG A  58       5.501  -5.441  19.342  1.00  2.64           N  
ATOM    910  NH2 ARG A  58       7.471  -4.735  20.313  1.00  2.64           N  
ATOM    911  H   ARG A  58       2.276  -2.800  14.198  1.00  2.42           H  
ATOM    912  HA  ARG A  58       3.938  -4.607  15.519  1.00  2.20           H  
ATOM    913 1HB  ARG A  58       4.384  -2.211  15.435  1.00  3.17           H  
ATOM    914 2HB  ARG A  58       3.015  -1.889  16.486  1.00  3.17           H  
ATOM    915 1HG  ARG A  58       5.089  -1.731  17.745  1.00  3.17           H  
ATOM    916 2HG  ARG A  58       4.190  -3.089  18.362  1.00  3.17           H  
ATOM    917 1HD  ARG A  58       5.636  -4.548  16.872  1.00  3.17           H  
ATOM    918 2HD  ARG A  58       6.512  -3.081  16.425  1.00  3.17           H  
ATOM    919  HE  ARG A  58       7.605  -3.161  18.403  1.00  3.17           H  
ATOM    920 1HH1 ARG A  58       4.779  -5.372  18.596  1.00  3.17           H  
ATOM    921 2HH1 ARG A  58       5.366  -6.113  20.083  1.00  3.17           H  
ATOM    922 1HH2 ARG A  58       8.281  -4.131  20.291  1.00  3.17           H  
ATOM    923 2HH2 ARG A  58       7.377  -5.403  21.068  1.00  3.17           H  
ATOM    924  N   ASN A  59       1.130  -4.418  17.114  1.00  1.70           N  
ATOM    925  CA  ASN A  59       0.380  -4.916  18.257  1.00  1.76           C  
ATOM    926  C   ASN A  59      -0.172  -6.342  18.109  1.00  1.76           C  
ATOM    927  O   ASN A  59      -0.964  -6.781  18.945  1.00  2.06           O  
ATOM    928  CB  ASN A  59      -0.749  -3.958  18.566  1.00  2.44           C  
ATOM    929  CG  ASN A  59      -0.247  -2.639  19.076  1.00  2.44           C  
ATOM    930  OD1 ASN A  59       0.726  -2.564  19.839  1.00  2.44           O  
ATOM    931  ND2 ASN A  59      -0.895  -1.582  18.661  1.00  2.44           N  
ATOM    932  H   ASN A  59       0.630  -3.951  16.357  1.00  2.04           H  
ATOM    933  HA  ASN A  59       1.054  -4.933  19.113  1.00  2.11           H  
ATOM    934 1HB  ASN A  59      -1.342  -3.791  17.669  1.00  2.93           H  
ATOM    935 2HB  ASN A  59      -1.406  -4.396  19.316  1.00  2.93           H  
ATOM    936 1HD2 ASN A  59      -0.610  -0.673  18.961  1.00  2.93           H  
ATOM    937 2HD2 ASN A  59      -1.675  -1.680  18.041  1.00  2.93           H  
ATOM    938  N   ILE A  60       0.235  -7.071  17.070  1.00  2.07           N  
ATOM    939  CA  ILE A  60      -0.226  -8.452  16.937  1.00  2.53           C  
ATOM    940  C   ILE A  60       0.573  -9.294  17.945  1.00  2.52           C  
ATOM    941  O   ILE A  60       1.795  -9.184  17.972  1.00  2.53           O  
ATOM    942  CB  ILE A  60       0.017  -8.996  15.499  1.00  3.36           C  
ATOM    943  CG1 ILE A  60      -0.816  -8.180  14.512  1.00  3.36           C  
ATOM    944  CG2 ILE A  60      -0.345 -10.521  15.410  1.00  3.36           C  
ATOM    945  CD1 ILE A  60      -0.451  -8.390  13.034  1.00  3.36           C  
ATOM    946  H   ILE A  60       0.867  -6.660  16.376  1.00  2.48           H  
ATOM    947  HA  ILE A  60      -1.284  -8.468  17.144  1.00  3.04           H  
ATOM    948  HB  ILE A  60       1.065  -8.852  15.236  1.00  4.03           H  
ATOM    949 1HG1 ILE A  60      -1.865  -8.431  14.647  1.00  4.03           H  
ATOM    950 2HG1 ILE A  60      -0.686  -7.142  14.764  1.00  4.03           H  
ATOM    951 1HG2 ILE A  60      -0.180 -10.905  14.421  1.00  4.03           H  
ATOM    952 2HG2 ILE A  60       0.271 -11.085  16.095  1.00  4.03           H  
ATOM    953 3HG2 ILE A  60      -1.387 -10.671  15.657  1.00  4.03           H  
ATOM    954 1HD1 ILE A  60      -1.085  -7.761  12.409  1.00  4.03           H  
ATOM    955 2HD1 ILE A  60       0.592  -8.114  12.881  1.00  4.03           H  
ATOM    956 3HD1 ILE A  60      -0.595  -9.426  12.749  1.00  4.03           H  
ATOM    957  N   PRO A  61      -0.078 -10.101  18.809  1.00  2.60           N  
ATOM    958  CA  PRO A  61       0.556 -10.946  19.805  1.00  2.68           C  
ATOM    959  C   PRO A  61       1.324 -12.027  19.100  1.00  2.77           C  
ATOM    960  O   PRO A  61       0.959 -12.393  17.989  1.00  2.91           O  
ATOM    961  CB  PRO A  61      -0.625 -11.497  20.609  1.00  4.02           C  
ATOM    962  CG  PRO A  61      -1.795 -11.447  19.652  1.00  4.02           C  
ATOM    963  CD  PRO A  61      -1.554 -10.212  18.798  1.00  4.02           C  
ATOM    964  HA  PRO A  61       1.228 -10.334  20.431  1.00  3.22           H  
ATOM    965 1HB  PRO A  61      -0.398 -12.523  20.947  1.00  4.82           H  
ATOM    966 2HB  PRO A  61      -0.783 -10.888  21.507  1.00  4.82           H  
ATOM    967 1HG  PRO A  61      -1.823 -12.369  19.047  1.00  4.82           H  
ATOM    968 2HG  PRO A  61      -2.744 -11.401  20.208  1.00  4.82           H  
ATOM    969 1HD  PRO A  61      -1.947 -10.424  17.810  1.00  4.82           H  
ATOM    970 2HD  PRO A  61      -2.010  -9.314  19.252  1.00  4.82           H  
ATOM    971  N   THR A  62       2.351 -12.563  19.731  1.00  2.86           N  
ATOM    972  CA  THR A  62       3.134 -13.628  19.132  1.00  3.07           C  
ATOM    973  C   THR A  62       3.248 -14.834  20.035  1.00  3.14           C  
ATOM    974  O   THR A  62       2.977 -14.739  21.234  1.00  3.04           O  
ATOM    975  CB  THR A  62       4.526 -13.115  18.803  1.00  4.22           C  
ATOM    976  OG1 THR A  62       5.188 -12.739  20.026  1.00  4.22           O  
ATOM    977  CG2 THR A  62       4.433 -11.888  17.858  1.00  4.22           C  
ATOM    978  H   THR A  62       2.623 -12.221  20.644  1.00  3.43           H  
ATOM    979  HA  THR A  62       2.642 -13.953  18.224  1.00  3.68           H  
ATOM    980  HB  THR A  62       5.069 -13.903  18.348  1.00  5.06           H  
ATOM    981  HG1 THR A  62       5.448 -13.532  20.517  1.00  5.06           H  
ATOM    982 1HG2 THR A  62       5.431 -11.528  17.627  1.00  5.06           H  
ATOM    983 2HG2 THR A  62       3.930 -12.169  16.937  1.00  5.06           H  
ATOM    984 3HG2 THR A  62       3.876 -11.087  18.334  1.00  5.06           H  
ATOM    985  N   LYS A  63       3.666 -15.977  19.484  1.00  3.46           N  
ATOM    986  CA  LYS A  63       3.825 -17.152  20.321  1.00  3.73           C  
ATOM    987  C   LYS A  63       5.123 -17.066  21.146  1.00  3.65           C  
ATOM    988  O   LYS A  63       6.150 -16.617  20.633  1.00  3.73           O  
ATOM    989  CB  LYS A  63       3.745 -18.391  19.437  1.00  5.11           C  
ATOM    990  CG  LYS A  63       2.337 -18.574  18.858  1.00  5.11           C  
ATOM    991  CD  LYS A  63       2.250 -19.755  17.935  1.00  5.11           C  
ATOM    992  CE  LYS A  63       0.859 -19.900  17.331  1.00  5.11           C  
ATOM    993  NZ  LYS A  63       0.840 -20.896  16.213  1.00  5.11           N  
ATOM    994  H   LYS A  63       3.870 -16.044  18.477  1.00  4.15           H  
ATOM    995  HA  LYS A  63       2.969 -17.166  20.989  1.00  4.48           H  
ATOM    996 1HB  LYS A  63       4.446 -18.290  18.602  1.00  6.13           H  
ATOM    997 2HB  LYS A  63       4.022 -19.283  19.991  1.00  6.13           H  
ATOM    998 1HG  LYS A  63       1.629 -18.703  19.676  1.00  6.13           H  
ATOM    999 2HG  LYS A  63       2.060 -17.676  18.301  1.00  6.13           H  
ATOM   1000 1HD  LYS A  63       2.943 -19.622  17.152  1.00  6.13           H  
ATOM   1001 2HD  LYS A  63       2.505 -20.664  18.474  1.00  6.13           H  
ATOM   1002 1HE  LYS A  63       0.175 -20.231  18.110  1.00  6.13           H  
ATOM   1003 2HE  LYS A  63       0.525 -18.934  16.949  1.00  6.13           H  
ATOM   1004 1HZ  LYS A  63      -0.094 -20.970  15.843  1.00  6.13           H  
ATOM   1005 2HZ  LYS A  63       1.482 -20.552  15.450  1.00  6.13           H  
ATOM   1006 3HZ  LYS A  63       1.142 -21.799  16.538  1.00  6.13           H  
ATOM   1007  N   PRO A  64       5.123 -17.553  22.410  1.00  3.69           N  
ATOM   1008  CA  PRO A  64       6.232 -17.527  23.367  1.00  3.75           C  
ATOM   1009  C   PRO A  64       7.479 -18.290  22.940  1.00  4.03           C  
ATOM   1010  O   PRO A  64       8.552 -18.083  23.503  1.00  4.16           O  
ATOM   1011  CB  PRO A  64       5.614 -18.169  24.621  1.00  5.63           C  
ATOM   1012  CG  PRO A  64       4.462 -18.999  24.118  1.00  5.63           C  
ATOM   1013  CD  PRO A  64       3.908 -18.223  22.945  1.00  5.63           C  
ATOM   1014  HA  PRO A  64       6.490 -16.480  23.572  1.00  4.50           H  
ATOM   1015 1HB  PRO A  64       6.376 -18.773  25.140  1.00  6.76           H  
ATOM   1016 2HB  PRO A  64       5.301 -17.384  25.325  1.00  6.76           H  
ATOM   1017 1HG  PRO A  64       4.813 -20.007  23.840  1.00  6.76           H  
ATOM   1018 2HG  PRO A  64       3.721 -19.137  24.923  1.00  6.76           H  
ATOM   1019 1HD  PRO A  64       3.480 -18.942  22.241  1.00  6.76           H  
ATOM   1020 2HD  PRO A  64       3.171 -17.473  23.288  1.00  6.76           H  
ATOM   1021  N   SER A  65       7.337 -19.199  21.984  1.00  4.24           N  
ATOM   1022  CA  SER A  65       8.460 -19.984  21.509  1.00  4.62           C  
ATOM   1023  C   SER A  65       9.389 -19.204  20.577  1.00  4.49           C  
ATOM   1024  O   SER A  65      10.489 -19.665  20.263  1.00  4.68           O  
ATOM   1025  CB  SER A  65       7.944 -21.219  20.799  1.00  6.32           C  
ATOM   1026  OG  SER A  65       7.259 -20.875  19.623  1.00  6.32           O  
ATOM   1027  H   SER A  65       6.443 -19.353  21.549  1.00  5.09           H  
ATOM   1028  HA  SER A  65       9.042 -20.300  22.375  1.00  5.54           H  
ATOM   1029 1HB  SER A  65       8.781 -21.874  20.557  1.00  7.58           H  
ATOM   1030 2HB  SER A  65       7.279 -21.767  21.463  1.00  7.58           H  
ATOM   1031  HG  SER A  65       7.006 -21.709  19.212  1.00  7.58           H  
ATOM   1032  N   ALA A  66       8.940 -18.040  20.102  1.00  4.32           N  
ATOM   1033  CA  ALA A  66       9.731 -17.243  19.178  1.00  4.36           C  
ATOM   1034  C   ALA A  66      11.021 -16.741  19.818  1.00  4.29           C  
ATOM   1035  O   ALA A  66      11.016 -16.281  20.956  1.00  4.46           O  
ATOM   1036  CB  ALA A  66       8.916 -16.071  18.707  1.00  6.10           C  
ATOM   1037  H   ALA A  66       8.025 -17.690  20.396  1.00  5.18           H  
ATOM   1038  HA  ALA A  66       9.986 -17.868  18.323  1.00  5.23           H  
ATOM   1039 1HB  ALA A  66       9.495 -15.500  17.984  1.00  7.32           H  
ATOM   1040 2HB  ALA A  66       8.017 -16.453  18.247  1.00  7.32           H  
ATOM   1041 3HB  ALA A  66       8.654 -15.444  19.558  1.00  7.32           H  
ATOM   1042  N   ASN A  67      12.102 -16.712  19.043  1.00  4.21           N  
ATOM   1043  CA  ASN A  67      13.380 -16.189  19.519  1.00  4.31           C  
ATOM   1044  C   ASN A  67      13.881 -14.995  18.703  1.00  4.07           C  
ATOM   1045  O   ASN A  67      15.064 -14.658  18.742  1.00  3.93           O  
ATOM   1046  CB  ASN A  67      14.389 -17.311  19.514  1.00  6.00           C  
ATOM   1047  CG  ASN A  67      14.575 -17.843  18.132  1.00  6.00           C  
ATOM   1048  OD1 ASN A  67      13.729 -17.582  17.253  1.00  6.00           O  
ATOM   1049  ND2 ASN A  67      15.633 -18.580  17.911  1.00  6.00           N  
ATOM   1050  H   ASN A  67      12.053 -17.130  18.116  1.00  5.05           H  
ATOM   1051  HA  ASN A  67      13.250 -15.843  20.544  1.00  5.17           H  
ATOM   1052 1HB  ASN A  67      15.345 -16.953  19.898  1.00  7.20           H  
ATOM   1053 2HB  ASN A  67      14.046 -18.116  20.165  1.00  7.20           H  
ATOM   1054 1HD2 ASN A  67      15.796 -18.961  17.001  1.00  7.20           H  
ATOM   1055 2HD2 ASN A  67      16.279 -18.761  18.651  1.00  7.20           H  
ATOM   1056  N   GLN A  68      12.971 -14.370  17.970  1.00  4.22           N  
ATOM   1057  CA  GLN A  68      13.268 -13.215  17.127  1.00  4.18           C  
ATOM   1058  C   GLN A  68      13.005 -11.906  17.866  1.00  4.02           C  
ATOM   1059  O   GLN A  68      12.007 -11.803  18.580  1.00  4.02           O  
ATOM   1060  CB  GLN A  68      12.432 -13.289  15.850  1.00  5.87           C  
ATOM   1061  CG  GLN A  68      12.724 -12.207  14.883  1.00  5.87           C  
ATOM   1062  CD  GLN A  68      11.983 -12.314  13.599  1.00  5.87           C  
ATOM   1063  OE1 GLN A  68      10.756 -12.336  13.554  1.00  5.87           O  
ATOM   1064  NE2 GLN A  68      12.733 -12.410  12.520  1.00  5.87           N  
ATOM   1065  H   GLN A  68      12.029 -14.730  18.019  1.00  5.06           H  
ATOM   1066  HA  GLN A  68      14.326 -13.241  16.857  1.00  5.02           H  
ATOM   1067 1HB  GLN A  68      12.646 -14.227  15.352  1.00  7.04           H  
ATOM   1068 2HB  GLN A  68      11.377 -13.280  16.096  1.00  7.04           H  
ATOM   1069 1HG  GLN A  68      12.490 -11.234  15.321  1.00  7.04           H  
ATOM   1070 2HG  GLN A  68      13.777 -12.281  14.657  1.00  7.04           H  
ATOM   1071 1HE2 GLN A  68      12.332 -12.492  11.611  1.00  7.04           H  
ATOM   1072 2HE2 GLN A  68      13.760 -12.413  12.599  1.00  7.04           H  
ATOM   1073  N   LEU A  69      13.899 -10.914  17.733  1.00  3.95           N  
ATOM   1074  CA  LEU A  69      13.678  -9.627  18.396  1.00  3.84           C  
ATOM   1075  C   LEU A  69      13.319  -8.499  17.435  1.00  3.65           C  
ATOM   1076  O   LEU A  69      13.735  -8.463  16.269  1.00  3.58           O  
ATOM   1077  CB  LEU A  69      14.914  -9.229  19.202  1.00  5.43           C  
ATOM   1078  CG  LEU A  69      15.380 -10.201  20.293  1.00  5.43           C  
ATOM   1079  CD1 LEU A  69      16.668  -9.677  20.860  1.00  5.43           C  
ATOM   1080  CD2 LEU A  69      14.322 -10.323  21.399  1.00  5.43           C  
ATOM   1081  H   LEU A  69      14.747 -11.011  17.163  1.00  4.74           H  
ATOM   1082  HA  LEU A  69      12.836  -9.728  19.076  1.00  4.61           H  
ATOM   1083 1HB  LEU A  69      15.736  -9.112  18.523  1.00  6.52           H  
ATOM   1084 2HB  LEU A  69      14.718  -8.264  19.670  1.00  6.52           H  
ATOM   1085  HG  LEU A  69      15.567 -11.184  19.856  1.00  6.52           H  
ATOM   1086 1HD1 LEU A  69      17.021 -10.362  21.623  1.00  6.52           H  
ATOM   1087 2HD1 LEU A  69      17.412  -9.603  20.067  1.00  6.52           H  
ATOM   1088 3HD1 LEU A  69      16.502  -8.692  21.295  1.00  6.52           H  
ATOM   1089 1HD2 LEU A  69      14.681 -11.005  22.166  1.00  6.52           H  
ATOM   1090 2HD2 LEU A  69      14.136  -9.342  21.844  1.00  6.52           H  
ATOM   1091 3HD2 LEU A  69      13.392 -10.714  20.991  1.00  6.52           H  
ATOM   1092  N   SER A  70      12.536  -7.557  17.945  1.00  3.65           N  
ATOM   1093  CA  SER A  70      12.134  -6.367  17.194  1.00  3.55           C  
ATOM   1094  C   SER A  70      13.167  -5.226  17.288  1.00  3.35           C  
ATOM   1095  O   SER A  70      14.121  -5.296  18.085  1.00  3.15           O  
ATOM   1096  CB  SER A  70      10.773  -5.915  17.688  1.00  5.01           C  
ATOM   1097  OG  SER A  70      10.855  -5.422  18.978  1.00  5.01           O  
ATOM   1098  H   SER A  70      12.210  -7.642  18.922  1.00  4.38           H  
ATOM   1099  HA  SER A  70      12.036  -6.644  16.143  1.00  4.26           H  
ATOM   1100 1HB  SER A  70      10.374  -5.168  17.035  1.00  6.01           H  
ATOM   1101 2HB  SER A  70      10.086  -6.754  17.669  1.00  6.01           H  
ATOM   1102  HG  SER A  70      10.875  -6.219  19.552  1.00  6.01           H  
ATOM   1103  N   ILE A  71      12.972  -4.174  16.470  1.00  3.45           N  
ATOM   1104  CA  ILE A  71      13.802  -2.968  16.490  1.00  3.37           C  
ATOM   1105  C   ILE A  71      13.498  -2.295  17.803  1.00  3.31           C  
ATOM   1106  O   ILE A  71      14.388  -1.767  18.465  1.00  3.21           O  
ATOM   1107  CB  ILE A  71      13.534  -1.981  15.324  1.00  4.75           C  
ATOM   1108  CG1 ILE A  71      14.251  -2.415  13.982  1.00  4.75           C  
ATOM   1109  CG2 ILE A  71      14.005  -0.545  15.710  1.00  4.75           C  
ATOM   1110  CD1 ILE A  71      14.030  -3.877  13.528  1.00  4.75           C  
ATOM   1111  H   ILE A  71      12.142  -4.163  15.872  1.00  4.14           H  
ATOM   1112  HA  ILE A  71      14.855  -3.251  16.477  1.00  4.04           H  
ATOM   1113  HB  ILE A  71      12.480  -1.936  15.127  1.00  5.70           H  
ATOM   1114 1HG1 ILE A  71      13.860  -1.767  13.192  1.00  5.70           H  
ATOM   1115 2HG1 ILE A  71      15.318  -2.237  14.078  1.00  5.70           H  
ATOM   1116 1HG2 ILE A  71      13.790   0.116  14.880  1.00  5.70           H  
ATOM   1117 2HG2 ILE A  71      13.483  -0.175  16.591  1.00  5.70           H  
ATOM   1118 3HG2 ILE A  71      15.071  -0.553  15.909  1.00  5.70           H  
ATOM   1119 1HD1 ILE A  71      14.517  -4.045  12.580  1.00  5.70           H  
ATOM   1120 2HD1 ILE A  71      14.439  -4.569  14.266  1.00  5.70           H  
ATOM   1121 3HD1 ILE A  71      12.993  -4.079  13.406  1.00  5.70           H  
ATOM   1122  N   HIS A  72      12.212  -2.270  18.149  1.00  3.48           N  
ATOM   1123  CA  HIS A  72      11.760  -1.695  19.398  1.00  3.57           C  
ATOM   1124  C   HIS A  72      12.497  -2.367  20.573  1.00  3.41           C  
ATOM   1125  O   HIS A  72      12.913  -1.684  21.507  1.00  3.49           O  
ATOM   1126  CB  HIS A  72      10.248  -1.833  19.534  1.00  4.96           C  
ATOM   1127  CG  HIS A  72       9.699  -1.151  20.727  1.00  4.96           C  
ATOM   1128  ND1 HIS A  72       9.650   0.226  20.840  1.00  4.96           N  
ATOM   1129  CD2 HIS A  72       9.164  -1.641  21.856  1.00  4.96           C  
ATOM   1130  CE1 HIS A  72       9.109   0.542  21.997  1.00  4.96           C  
ATOM   1131  NE2 HIS A  72       8.807  -0.574  22.632  1.00  4.96           N  
ATOM   1132  H   HIS A  72      11.531  -2.667  17.481  1.00  4.18           H  
ATOM   1133  HA  HIS A  72      11.997  -0.633  19.415  1.00  4.28           H  
ATOM   1134 1HB  HIS A  72       9.760  -1.446  18.641  1.00  5.95           H  
ATOM   1135 2HB  HIS A  72       9.996  -2.889  19.599  1.00  5.95           H  
ATOM   1136  HD1 HIS A  72      10.287   0.848  20.387  1.00  5.95           H  
ATOM   1137  HD2 HIS A  72       8.991  -2.655  22.207  1.00  5.95           H  
ATOM   1138  HE1 HIS A  72       8.982   1.586  22.282  1.00  5.95           H  
ATOM   1139  N   ASP A  73      12.644  -3.701  20.545  1.00  3.28           N  
ATOM   1140  CA  ASP A  73      13.355  -4.409  21.616  1.00  3.22           C  
ATOM   1141  C   ASP A  73      14.822  -3.968  21.669  1.00  3.05           C  
ATOM   1142  O   ASP A  73      15.360  -3.737  22.759  1.00  3.10           O  
ATOM   1143  CB  ASP A  73      13.273  -5.913  21.400  1.00  4.54           C  
ATOM   1144  CG  ASP A  73      11.853  -6.485  21.611  1.00  4.54           C  
ATOM   1145  OD1 ASP A  73      11.061  -6.033  22.468  1.00  4.54           O  
ATOM   1146  OD2 ASP A  73      11.516  -7.318  20.771  1.00  4.54           O  
ATOM   1147  H   ASP A  73      12.215  -4.221  19.781  1.00  3.94           H  
ATOM   1148  HA  ASP A  73      12.903  -4.166  22.559  1.00  3.86           H  
ATOM   1149 1HB  ASP A  73      13.601  -6.144  20.392  1.00  5.45           H  
ATOM   1150 2HB  ASP A  73      13.958  -6.414  22.084  1.00  5.45           H  
ATOM   1151  N   TRP A  74      15.448  -3.788  20.495  1.00  2.98           N  
ATOM   1152  CA  TRP A  74      16.824  -3.291  20.438  1.00  2.97           C  
ATOM   1153  C   TRP A  74      16.890  -1.922  21.099  1.00  3.15           C  
ATOM   1154  O   TRP A  74      17.775  -1.660  21.919  1.00  3.28           O  
ATOM   1155  CB  TRP A  74      17.319  -3.161  18.980  1.00  4.17           C  
ATOM   1156  CG  TRP A  74      18.699  -2.551  18.844  1.00  4.17           C  
ATOM   1157  CD1 TRP A  74      19.885  -3.217  18.807  1.00  4.17           C  
ATOM   1158  CD2 TRP A  74      19.030  -1.127  18.741  1.00  4.17           C  
ATOM   1159  NE1 TRP A  74      20.922  -2.335  18.694  1.00  4.17           N  
ATOM   1160  CE2 TRP A  74      20.408  -1.038  18.675  1.00  4.17           C  
ATOM   1161  CE3 TRP A  74      18.264   0.054  18.704  1.00  4.17           C  
ATOM   1162  CZ2 TRP A  74      21.051   0.188  18.601  1.00  4.17           C  
ATOM   1163  CZ3 TRP A  74      18.901   1.265  18.638  1.00  4.17           C  
ATOM   1164  CH2 TRP A  74      20.260   1.332  18.592  1.00  4.17           C  
ATOM   1165  H   TRP A  74      14.963  -4.066  19.634  1.00  3.58           H  
ATOM   1166  HA  TRP A  74      17.472  -3.976  20.980  1.00  3.56           H  
ATOM   1167 1HB  TRP A  74      17.330  -4.145  18.517  1.00  5.00           H  
ATOM   1168 2HB  TRP A  74      16.642  -2.554  18.411  1.00  5.00           H  
ATOM   1169  HD1 TRP A  74      19.997  -4.299  18.857  1.00  5.00           H  
ATOM   1170  HE1 TRP A  74      21.927  -2.640  18.635  1.00  5.00           H  
ATOM   1171  HE3 TRP A  74      17.186   0.013  18.729  1.00  5.00           H  
ATOM   1172  HZ2 TRP A  74      22.126   0.282  18.564  1.00  5.00           H  
ATOM   1173  HZ3 TRP A  74      18.295   2.171  18.620  1.00  5.00           H  
ATOM   1174  HH2 TRP A  74      20.738   2.309  18.542  1.00  5.00           H  
ATOM   1175  N   LEU A  75      15.937  -1.059  20.736  1.00  3.27           N  
ATOM   1176  CA  LEU A  75      15.845   0.316  21.196  1.00  3.54           C  
ATOM   1177  C   LEU A  75      15.726   0.378  22.711  1.00  3.69           C  
ATOM   1178  O   LEU A  75      16.401   1.179  23.355  1.00  3.93           O  
ATOM   1179  CB  LEU A  75      14.628   0.958  20.510  1.00  4.85           C  
ATOM   1180  CG  LEU A  75      14.295   2.420  20.741  1.00  4.85           C  
ATOM   1181  CD1 LEU A  75      15.440   3.306  20.211  1.00  4.85           C  
ATOM   1182  CD2 LEU A  75      12.940   2.699  20.027  1.00  4.85           C  
ATOM   1183  H   LEU A  75      15.253  -1.375  20.043  1.00  3.92           H  
ATOM   1184  HA  LEU A  75      16.751   0.837  20.909  1.00  4.25           H  
ATOM   1185 1HB  LEU A  75      14.731   0.803  19.436  1.00  5.82           H  
ATOM   1186 2HB  LEU A  75      13.764   0.418  20.827  1.00  5.82           H  
ATOM   1187  HG  LEU A  75      14.188   2.621  21.810  1.00  5.82           H  
ATOM   1188 1HD1 LEU A  75      15.188   4.354  20.371  1.00  5.82           H  
ATOM   1189 2HD1 LEU A  75      16.364   3.080  20.740  1.00  5.82           H  
ATOM   1190 3HD1 LEU A  75      15.578   3.124  19.145  1.00  5.82           H  
ATOM   1191 1HD2 LEU A  75      12.654   3.744  20.170  1.00  5.82           H  
ATOM   1192 2HD2 LEU A  75      13.029   2.488  18.970  1.00  5.82           H  
ATOM   1193 3HD2 LEU A  75      12.174   2.050  20.453  1.00  5.82           H  
ATOM   1194  N   LYS A  76      14.881  -0.476  23.292  1.00  3.65           N  
ATOM   1195  CA  LYS A  76      14.759  -0.527  24.743  1.00  3.87           C  
ATOM   1196  C   LYS A  76      16.076  -0.960  25.394  1.00  3.86           C  
ATOM   1197  O   LYS A  76      16.544  -0.333  26.354  1.00  4.19           O  
ATOM   1198  CB  LYS A  76      13.661  -1.516  25.143  1.00  5.33           C  
ATOM   1199  CG  LYS A  76      12.207  -1.053  24.877  1.00  5.33           C  
ATOM   1200  CD  LYS A  76      11.166  -2.086  25.403  1.00  5.33           C  
ATOM   1201  CE  LYS A  76      11.197  -3.327  24.512  1.00  5.33           C  
ATOM   1202  NZ  LYS A  76      10.144  -4.326  24.765  1.00  5.33           N  
ATOM   1203  H   LYS A  76      14.299  -1.071  22.700  1.00  4.38           H  
ATOM   1204  HA  LYS A  76      14.506   0.466  25.107  1.00  4.64           H  
ATOM   1205 1HB  LYS A  76      13.834  -2.429  24.585  1.00  6.40           H  
ATOM   1206 2HB  LYS A  76      13.756  -1.755  26.200  1.00  6.40           H  
ATOM   1207 1HG  LYS A  76      12.038  -0.098  25.373  1.00  6.40           H  
ATOM   1208 2HG  LYS A  76      12.060  -0.910  23.806  1.00  6.40           H  
ATOM   1209 1HD  LYS A  76      11.388  -2.364  26.431  1.00  6.40           H  
ATOM   1210 2HD  LYS A  76      10.168  -1.647  25.360  1.00  6.40           H  
ATOM   1211 1HE  LYS A  76      11.115  -2.994  23.485  1.00  6.40           H  
ATOM   1212 2HE  LYS A  76      12.142  -3.828  24.649  1.00  6.40           H  
ATOM   1213 1HZ  LYS A  76      10.324  -5.087  24.055  1.00  6.40           H  
ATOM   1214 2HZ  LYS A  76      10.217  -4.690  25.702  1.00  6.40           H  
ATOM   1215 3HZ  LYS A  76       9.227  -3.932  24.629  1.00  6.40           H  
ATOM   1216  N   ARG A  77      16.723  -2.003  24.852  1.00  3.56           N  
ATOM   1217  CA  ARG A  77      17.981  -2.486  25.419  1.00  3.57           C  
ATOM   1218  C   ARG A  77      19.073  -1.425  25.335  1.00  3.74           C  
ATOM   1219  O   ARG A  77      19.847  -1.243  26.274  1.00  3.92           O  
ATOM   1220  CB  ARG A  77      18.439  -3.762  24.734  1.00  4.99           C  
ATOM   1221  CG  ARG A  77      17.587  -4.985  25.057  1.00  4.99           C  
ATOM   1222  CD  ARG A  77      18.060  -6.199  24.356  1.00  4.99           C  
ATOM   1223  NE  ARG A  77      17.226  -7.358  24.667  1.00  4.99           N  
ATOM   1224  CZ  ARG A  77      17.483  -8.627  24.283  1.00  4.99           C  
ATOM   1225  NH1 ARG A  77      18.567  -8.904  23.586  1.00  4.99           N  
ATOM   1226  NH2 ARG A  77      16.642  -9.596  24.614  1.00  4.99           N  
ATOM   1227  H   ARG A  77      16.302  -2.501  24.056  1.00  4.27           H  
ATOM   1228  HA  ARG A  77      17.812  -2.713  26.471  1.00  4.28           H  
ATOM   1229 1HB  ARG A  77      18.409  -3.617  23.653  1.00  5.99           H  
ATOM   1230 2HB  ARG A  77      19.469  -3.979  25.010  1.00  5.99           H  
ATOM   1231 1HG  ARG A  77      17.623  -5.176  26.128  1.00  5.99           H  
ATOM   1232 2HG  ARG A  77      16.557  -4.800  24.760  1.00  5.99           H  
ATOM   1233 1HD  ARG A  77      18.020  -6.027  23.278  1.00  5.99           H  
ATOM   1234 2HD  ARG A  77      19.083  -6.415  24.660  1.00  5.99           H  
ATOM   1235  HE  ARG A  77      16.383  -7.193  25.203  1.00  5.99           H  
ATOM   1236 1HH1 ARG A  77      19.211  -8.171  23.334  1.00  5.99           H  
ATOM   1237 2HH1 ARG A  77      18.756  -9.854  23.301  1.00  5.99           H  
ATOM   1238 1HH2 ARG A  77      15.811  -9.386  25.151  1.00  5.99           H  
ATOM   1239 2HH2 ARG A  77      16.828 -10.548  24.333  1.00  5.99           H  
ATOM   1240  N   HIS A  78      19.066  -0.665  24.240  1.00  3.77           N  
ATOM   1241  CA  HIS A  78      20.002   0.414  23.941  1.00  4.01           C  
ATOM   1242  C   HIS A  78      20.039   1.484  25.044  1.00  4.09           C  
ATOM   1243  O   HIS A  78      20.970   2.286  25.101  1.00  4.36           O  
ATOM   1244  CB  HIS A  78      19.642   1.067  22.595  1.00  5.52           C  
ATOM   1245  CG  HIS A  78      20.637   2.051  22.072  1.00  5.52           C  
ATOM   1246  ND1 HIS A  78      21.868   1.679  21.575  1.00  5.52           N  
ATOM   1247  CD2 HIS A  78      20.580   3.394  21.968  1.00  5.52           C  
ATOM   1248  CE1 HIS A  78      22.529   2.759  21.195  1.00  5.52           C  
ATOM   1249  NE2 HIS A  78      21.769   3.811  21.421  1.00  5.52           N  
ATOM   1250  H   HIS A  78      18.398  -0.907  23.502  1.00  4.52           H  
ATOM   1251  HA  HIS A  78      21.004  -0.002  23.852  1.00  4.81           H  
ATOM   1252 1HB  HIS A  78      19.497   0.290  21.841  1.00  6.62           H  
ATOM   1253 2HB  HIS A  78      18.704   1.589  22.695  1.00  6.62           H  
ATOM   1254  HD2 HIS A  78      19.745   4.028  22.268  1.00  6.62           H  
ATOM   1255  HE1 HIS A  78      23.531   2.774  20.767  1.00  6.62           H  
ATOM   1256  HE2 HIS A  78      22.015   4.772  21.230  1.00  6.62           H  
ATOM   1257  N   SER A  79      18.993   1.563  25.882  1.00  3.98           N  
ATOM   1258  CA  SER A  79      18.948   2.563  26.942  1.00  4.14           C  
ATOM   1259  C   SER A  79      19.882   2.237  28.119  1.00  3.83           C  
ATOM   1260  O   SER A  79      20.127   3.097  28.972  1.00  3.94           O  
ATOM   1261  CB  SER A  79      17.532   2.707  27.473  1.00  5.73           C  
ATOM   1262  OG  SER A  79      17.130   1.564  28.191  1.00  5.73           O  
ATOM   1263  H   SER A  79      18.229   0.885  25.830  1.00  4.78           H  
ATOM   1264  HA  SER A  79      19.258   3.515  26.517  1.00  4.97           H  
ATOM   1265 1HB  SER A  79      17.484   3.579  28.122  1.00  6.88           H  
ATOM   1266 2HB  SER A  79      16.847   2.874  26.643  1.00  6.88           H  
ATOM   1267  HG  SER A  79      16.854   0.902  27.524  1.00  6.88           H  
ATOM   1268  N   ASN A  80      20.383   0.997  28.201  1.00  3.59           N  
ATOM   1269  CA  ASN A  80      21.269   0.613  29.293  1.00  3.42           C  
ATOM   1270  C   ASN A  80      22.715   0.899  28.887  1.00  3.08           C  
ATOM   1271  O   ASN A  80      22.971   1.563  27.882  1.00  3.40           O  
ATOM   1272  CB  ASN A  80      21.002  -0.818  29.773  1.00  4.85           C  
ATOM   1273  CG  ASN A  80      21.348  -1.909  28.817  1.00  4.85           C  
ATOM   1274  OD1 ASN A  80      22.305  -1.796  28.044  1.00  4.85           O  
ATOM   1275  ND2 ASN A  80      20.588  -2.984  28.860  1.00  4.85           N  
ATOM   1276  H   ASN A  80      20.156   0.315  27.470  1.00  4.31           H  
ATOM   1277  HA  ASN A  80      21.059   1.260  30.146  1.00  4.10           H  
ATOM   1278 1HB  ASN A  80      21.537  -0.992  30.703  1.00  5.82           H  
ATOM   1279 2HB  ASN A  80      19.939  -0.904  29.999  1.00  5.82           H  
ATOM   1280 1HD2 ASN A  80      20.770  -3.750  28.244  1.00  5.82           H  
ATOM   1281 2HD2 ASN A  80      19.823  -3.034  29.504  1.00  5.82           H  
ATOM   1282  N   TYR A  81      23.684   0.418  29.653  1.00  2.60           N  
ATOM   1283  CA  TYR A  81      25.064   0.763  29.352  1.00  2.37           C  
ATOM   1284  C   TYR A  81      25.771  -0.254  28.460  1.00  2.06           C  
ATOM   1285  O   TYR A  81      26.950  -0.092  28.144  1.00  2.20           O  
ATOM   1286  CB  TYR A  81      25.832   0.937  30.654  1.00  3.42           C  
ATOM   1287  CG  TYR A  81      25.309   2.084  31.472  1.00  3.42           C  
ATOM   1288  CD1 TYR A  81      24.462   1.838  32.542  1.00  3.42           C  
ATOM   1289  CD2 TYR A  81      25.660   3.385  31.150  1.00  3.42           C  
ATOM   1290  CE1 TYR A  81      23.970   2.885  33.285  1.00  3.42           C  
ATOM   1291  CE2 TYR A  81      25.168   4.434  31.896  1.00  3.42           C  
ATOM   1292  CZ  TYR A  81      24.326   4.188  32.960  1.00  3.42           C  
ATOM   1293  OH  TYR A  81      23.836   5.237  33.703  1.00  3.42           O  
ATOM   1294  H   TYR A  81      23.468  -0.142  30.465  1.00  3.12           H  
ATOM   1295  HA  TYR A  81      25.068   1.717  28.822  1.00  2.84           H  
ATOM   1296 1HB  TYR A  81      25.761   0.026  31.250  1.00  4.10           H  
ATOM   1297 2HB  TYR A  81      26.886   1.116  30.443  1.00  4.10           H  
ATOM   1298  HD1 TYR A  81      24.183   0.816  32.794  1.00  4.10           H  
ATOM   1299  HD2 TYR A  81      26.324   3.580  30.308  1.00  4.10           H  
ATOM   1300  HE1 TYR A  81      23.306   2.690  34.126  1.00  4.10           H  
ATOM   1301  HE2 TYR A  81      25.442   5.458  31.646  1.00  4.10           H  
ATOM   1302  HH  TYR A  81      23.271   4.898  34.402  1.00  4.10           H  
ATOM   1303  N   SER A  82      25.047  -1.286  28.001  1.00  2.04           N  
ATOM   1304  CA  SER A  82      25.647  -2.296  27.122  1.00  2.07           C  
ATOM   1305  C   SER A  82      25.914  -1.665  25.768  1.00  2.18           C  
ATOM   1306  O   SER A  82      26.780  -2.098  25.010  1.00  2.40           O  
ATOM   1307  CB  SER A  82      24.733  -3.496  26.946  1.00  2.89           C  
ATOM   1308  OG  SER A  82      23.588  -3.161  26.202  1.00  2.89           O  
ATOM   1309  H   SER A  82      24.065  -1.365  28.247  1.00  2.45           H  
ATOM   1310  HA  SER A  82      26.592  -2.627  27.551  1.00  2.48           H  
ATOM   1311 1HB  SER A  82      25.280  -4.286  26.434  1.00  3.47           H  
ATOM   1312 2HB  SER A  82      24.437  -3.879  27.921  1.00  3.47           H  
ATOM   1313  HG  SER A  82      22.987  -2.727  26.826  1.00  3.47           H  
ATOM   1314  N   ALA A  83      25.213  -0.566  25.524  1.00  2.43           N  
ATOM   1315  CA  ALA A  83      25.287   0.227  24.316  1.00  2.92           C  
ATOM   1316  C   ALA A  83      26.682   0.803  24.118  1.00  3.15           C  
ATOM   1317  O   ALA A  83      27.058   1.157  22.998  1.00  3.54           O  
ATOM   1318  CB  ALA A  83      24.254   1.332  24.372  1.00  3.89           C  
ATOM   1319  H   ALA A  83      24.547  -0.287  26.231  1.00  2.92           H  
ATOM   1320  HA  ALA A  83      25.061  -0.409  23.483  1.00  3.50           H  
ATOM   1321 1HB  ALA A  83      24.290   1.907  23.454  1.00  4.67           H  
ATOM   1322 2HB  ALA A  83      23.262   0.897  24.487  1.00  4.67           H  
ATOM   1323 3HB  ALA A  83      24.459   1.985  25.221  1.00  4.67           H  
ATOM   1324  N   SER A  84      27.438   0.953  25.210  1.00  3.06           N  
ATOM   1325  CA  SER A  84      28.774   1.520  25.156  1.00  3.41           C  
ATOM   1326  C   SER A  84      29.860   0.460  24.965  1.00  3.63           C  
ATOM   1327  O   SER A  84      31.045   0.796  24.901  1.00  3.81           O  
ATOM   1328  CB  SER A  84      29.061   2.305  26.426  1.00  4.63           C  
ATOM   1329  OG  SER A  84      28.206   3.417  26.557  1.00  4.63           O  
ATOM   1330  H   SER A  84      27.102   0.640  26.125  1.00  3.67           H  
ATOM   1331  HA  SER A  84      28.815   2.204  24.309  1.00  4.09           H  
ATOM   1332 1HB  SER A  84      28.934   1.645  27.287  1.00  5.56           H  
ATOM   1333 2HB  SER A  84      30.095   2.638  26.418  1.00  5.56           H  
ATOM   1334  HG  SER A  84      28.482   3.865  27.360  1.00  5.56           H  
ATOM   1335  N   HIS A  85      29.476  -0.821  24.930  1.00  3.79           N  
ATOM   1336  CA  HIS A  85      30.427  -1.921  24.793  1.00  4.15           C  
ATOM   1337  C   HIS A  85      31.061  -1.915  23.404  1.00  4.06           C  
ATOM   1338  O   HIS A  85      30.381  -1.680  22.396  1.00  4.20           O  
ATOM   1339  CB  HIS A  85      29.752  -3.265  25.075  1.00  5.67           C  
ATOM   1340  CG  HIS A  85      30.726  -4.376  25.260  1.00  5.67           C  
ATOM   1341  ND1 HIS A  85      31.357  -5.010  24.211  1.00  5.67           N  
ATOM   1342  CD2 HIS A  85      31.197  -4.953  26.392  1.00  5.67           C  
ATOM   1343  CE1 HIS A  85      32.183  -5.931  24.702  1.00  5.67           C  
ATOM   1344  NE2 HIS A  85      32.095  -5.912  26.018  1.00  5.67           N  
ATOM   1345  H   HIS A  85      28.482  -1.056  24.973  1.00  4.55           H  
ATOM   1346  HA  HIS A  85      31.235  -1.800  25.516  1.00  4.98           H  
ATOM   1347 1HB  HIS A  85      29.139  -3.183  25.973  1.00  6.80           H  
ATOM   1348 2HB  HIS A  85      29.090  -3.520  24.251  1.00  6.80           H  
ATOM   1349  HD2 HIS A  85      30.918  -4.693  27.414  1.00  6.80           H  
ATOM   1350  HE1 HIS A  85      32.829  -6.588  24.123  1.00  6.80           H  
ATOM   1351  HE2 HIS A  85      32.616  -6.505  26.652  1.00  6.80           H  
ATOM   1352  N   GLU A  86      32.353  -2.224  23.317  1.00  3.95           N  
ATOM   1353  CA  GLU A  86      33.040  -2.210  22.031  1.00  4.10           C  
ATOM   1354  C   GLU A  86      32.479  -3.166  20.974  1.00  4.29           C  
ATOM   1355  O   GLU A  86      32.646  -2.914  19.782  1.00  4.79           O  
ATOM   1356  CB  GLU A  86      34.543  -2.476  22.220  1.00  5.68           C  
ATOM   1357  CG  GLU A  86      34.935  -3.851  22.821  1.00  5.68           C  
ATOM   1358  CD  GLU A  86      34.952  -3.872  24.329  1.00  5.68           C  
ATOM   1359  OE1 GLU A  86      34.314  -3.031  24.925  1.00  5.68           O  
ATOM   1360  OE2 GLU A  86      35.596  -4.730  24.885  1.00  5.68           O  
ATOM   1361  H   GLU A  86      32.888  -2.448  24.163  1.00  4.74           H  
ATOM   1362  HA  GLU A  86      32.939  -1.198  21.630  1.00  4.92           H  
ATOM   1363 1HB  GLU A  86      35.042  -2.392  21.255  1.00  6.82           H  
ATOM   1364 2HB  GLU A  86      34.963  -1.706  22.866  1.00  6.82           H  
ATOM   1365 1HG  GLU A  86      34.255  -4.619  22.472  1.00  6.82           H  
ATOM   1366 2HG  GLU A  86      35.926  -4.109  22.456  1.00  6.82           H  
ATOM   1367  N   ASN A  87      31.809  -4.252  21.385  1.00  4.07           N  
ATOM   1368  CA  ASN A  87      31.248  -5.184  20.416  1.00  4.41           C  
ATOM   1369  C   ASN A  87      29.737  -5.006  20.248  1.00  4.54           C  
ATOM   1370  O   ASN A  87      29.070  -5.867  19.669  1.00  4.88           O  
ATOM   1371  CB  ASN A  87      31.568  -6.618  20.795  1.00  6.04           C  
ATOM   1372  CG  ASN A  87      33.042  -6.942  20.696  1.00  6.04           C  
ATOM   1373  OD1 ASN A  87      33.772  -6.433  19.836  1.00  6.04           O  
ATOM   1374  ND2 ASN A  87      33.494  -7.813  21.562  1.00  6.04           N  
ATOM   1375  H   ASN A  87      31.702  -4.458  22.382  1.00  4.88           H  
ATOM   1376  HA  ASN A  87      31.699  -4.981  19.445  1.00  5.29           H  
ATOM   1377 1HB  ASN A  87      31.236  -6.801  21.815  1.00  7.25           H  
ATOM   1378 2HB  ASN A  87      31.019  -7.298  20.146  1.00  7.25           H  
ATOM   1379 1HD2 ASN A  87      34.459  -8.077  21.546  1.00  7.25           H  
ATOM   1380 2HD2 ASN A  87      32.875  -8.227  22.229  1.00  7.25           H  
ATOM   1381  N   TYR A  88      29.179  -3.923  20.784  1.00  4.38           N  
ATOM   1382  CA  TYR A  88      27.748  -3.685  20.673  1.00  4.58           C  
ATOM   1383  C   TYR A  88      27.339  -3.511  19.221  1.00  4.66           C  
ATOM   1384  O   TYR A  88      27.963  -2.745  18.485  1.00  4.76           O  
ATOM   1385  CB  TYR A  88      27.353  -2.466  21.487  1.00  6.33           C  
ATOM   1386  CG  TYR A  88      25.899  -2.139  21.437  1.00  6.33           C  
ATOM   1387  CD1 TYR A  88      24.985  -2.912  22.142  1.00  6.33           C  
ATOM   1388  CD2 TYR A  88      25.473  -1.040  20.716  1.00  6.33           C  
ATOM   1389  CE1 TYR A  88      23.658  -2.578  22.122  1.00  6.33           C  
ATOM   1390  CE2 TYR A  88      24.151  -0.709  20.708  1.00  6.33           C  
ATOM   1391  CZ  TYR A  88      23.247  -1.473  21.406  1.00  6.33           C  
ATOM   1392  OH  TYR A  88      21.940  -1.120  21.424  1.00  6.33           O  
ATOM   1393  H   TYR A  88      29.754  -3.222  21.261  1.00  5.26           H  
ATOM   1394  HA  TYR A  88      27.222  -4.555  21.066  1.00  5.50           H  
ATOM   1395 1HB  TYR A  88      27.628  -2.622  22.529  1.00  7.60           H  
ATOM   1396 2HB  TYR A  88      27.913  -1.597  21.141  1.00  7.60           H  
ATOM   1397  HD1 TYR A  88      25.323  -3.773  22.718  1.00  7.60           H  
ATOM   1398  HD2 TYR A  88      26.195  -0.430  20.173  1.00  7.60           H  
ATOM   1399  HE1 TYR A  88      22.935  -3.168  22.681  1.00  7.60           H  
ATOM   1400  HE2 TYR A  88      23.816   0.163  20.156  1.00  7.60           H  
ATOM   1401  HH  TYR A  88      21.869  -0.159  21.268  1.00  7.60           H  
ATOM   1402  N   GLU A  89      26.293  -4.220  18.804  1.00  4.77           N  
ATOM   1403  CA  GLU A  89      25.843  -4.127  17.428  1.00  4.93           C  
ATOM   1404  C   GLU A  89      24.594  -3.228  17.304  1.00  4.73           C  
ATOM   1405  O   GLU A  89      23.634  -3.435  18.053  1.00  4.57           O  
ATOM   1406  CB  GLU A  89      25.553  -5.530  16.891  1.00  6.83           C  
ATOM   1407  CG  GLU A  89      25.164  -5.595  15.421  1.00  6.83           C  
ATOM   1408  CD  GLU A  89      24.976  -7.000  14.949  1.00  6.83           C  
ATOM   1409  OE1 GLU A  89      24.938  -7.883  15.770  1.00  6.83           O  
ATOM   1410  OE2 GLU A  89      24.899  -7.204  13.762  1.00  6.83           O  
ATOM   1411  H   GLU A  89      25.827  -4.841  19.449  1.00  5.72           H  
ATOM   1412  HA  GLU A  89      26.675  -3.743  16.857  1.00  5.92           H  
ATOM   1413 1HB  GLU A  89      26.433  -6.159  17.032  1.00  8.20           H  
ATOM   1414 2HB  GLU A  89      24.741  -5.973  17.466  1.00  8.20           H  
ATOM   1415 1HG  GLU A  89      24.236  -5.043  15.266  1.00  8.20           H  
ATOM   1416 2HG  GLU A  89      25.942  -5.123  14.826  1.00  8.20           H  
ATOM   1417  N   PRO A  90      24.617  -2.195  16.429  1.00  4.93           N  
ATOM   1418  CA  PRO A  90      23.521  -1.285  16.140  1.00  5.03           C  
ATOM   1419  C   PRO A  90      22.472  -1.912  15.223  1.00  4.92           C  
ATOM   1420  O   PRO A  90      22.787  -2.770  14.407  1.00  4.95           O  
ATOM   1421  CB  PRO A  90      24.237  -0.115  15.454  1.00  7.55           C  
ATOM   1422  CG  PRO A  90      25.424  -0.742  14.771  1.00  7.55           C  
ATOM   1423  CD  PRO A  90      25.857  -1.878  15.678  1.00  7.55           C  
ATOM   1424  HA  PRO A  90      23.077  -0.978  17.080  1.00  6.04           H  
ATOM   1425 1HB  PRO A  90      23.563   0.374  14.734  1.00  9.06           H  
ATOM   1426 2HB  PRO A  90      24.518   0.645  16.196  1.00  9.06           H  
ATOM   1427 1HG  PRO A  90      25.129  -1.094  13.760  1.00  9.06           H  
ATOM   1428 2HG  PRO A  90      26.216   0.006  14.622  1.00  9.06           H  
ATOM   1429 1HD  PRO A  90      26.150  -2.713  15.030  1.00  9.06           H  
ATOM   1430 2HD  PRO A  90      26.666  -1.547  16.359  1.00  9.06           H  
ATOM   1431  N   TYR A  91      21.253  -1.393  15.298  1.00  4.94           N  
ATOM   1432  CA  TYR A  91      20.136  -1.748  14.421  1.00  4.91           C  
ATOM   1433  C   TYR A  91      20.298  -1.268  12.964  1.00  4.72           C  
ATOM   1434  O   TYR A  91      19.635  -1.777  12.063  1.00  4.86           O  
ATOM   1435  CB  TYR A  91      18.822  -1.234  15.039  1.00  6.89           C  
ATOM   1436  CG  TYR A  91      18.558   0.294  14.994  1.00  6.89           C  
ATOM   1437  CD1 TYR A  91      17.340   0.736  14.551  1.00  6.89           C  
ATOM   1438  CD2 TYR A  91      19.518   1.246  15.354  1.00  6.89           C  
ATOM   1439  CE1 TYR A  91      17.071   2.073  14.466  1.00  6.89           C  
ATOM   1440  CE2 TYR A  91      19.234   2.583  15.265  1.00  6.89           C  
ATOM   1441  CZ  TYR A  91      18.016   2.994  14.814  1.00  6.89           C  
ATOM   1442  OH  TYR A  91      17.735   4.334  14.706  1.00  6.89           O  
ATOM   1443  H   TYR A  91      21.077  -0.713  16.023  1.00  5.93           H  
ATOM   1444  HA  TYR A  91      20.079  -2.836  14.390  1.00  5.89           H  
ATOM   1445 1HB  TYR A  91      17.991  -1.720  14.526  1.00  8.27           H  
ATOM   1446 2HB  TYR A  91      18.771  -1.552  16.060  1.00  8.27           H  
ATOM   1447  HD1 TYR A  91      16.583   0.020  14.259  1.00  8.27           H  
ATOM   1448  HD2 TYR A  91      20.491   0.969  15.700  1.00  8.27           H  
ATOM   1449  HE1 TYR A  91      16.103   2.407  14.110  1.00  8.27           H  
ATOM   1450  HE2 TYR A  91      19.989   3.319  15.540  1.00  8.27           H  
ATOM   1451  HH  TYR A  91      16.923   4.453  14.196  1.00  8.27           H  
ATOM   1452  N   ILE A  92      21.195  -0.308  12.733  1.00  4.53           N  
ATOM   1453  CA  ILE A  92      21.418   0.274  11.405  1.00  4.41           C  
ATOM   1454  C   ILE A  92      22.845   0.082  10.933  1.00  4.37           C  
ATOM   1455  O   ILE A  92      23.758  -0.136  11.729  1.00  4.72           O  
ATOM   1456  CB  ILE A  92      21.065   1.779  11.384  1.00  6.23           C  
ATOM   1457  CG1 ILE A  92      21.927   2.552  12.432  1.00  6.23           C  
ATOM   1458  CG2 ILE A  92      19.602   1.953  11.579  1.00  6.23           C  
ATOM   1459  CD1 ILE A  92      21.800   4.063  12.360  1.00  6.23           C  
ATOM   1460  H   ILE A  92      21.747   0.010  13.511  1.00  5.44           H  
ATOM   1461  HA  ILE A  92      20.766  -0.229  10.689  1.00  5.29           H  
ATOM   1462  HB  ILE A  92      21.330   2.188  10.405  1.00  7.48           H  
ATOM   1463 1HG1 ILE A  92      21.644   2.233  13.427  1.00  7.48           H  
ATOM   1464 2HG1 ILE A  92      22.976   2.304  12.275  1.00  7.48           H  
ATOM   1465 1HG2 ILE A  92      19.321   2.990  11.536  1.00  7.48           H  
ATOM   1466 2HG2 ILE A  92      19.112   1.409  10.792  1.00  7.48           H  
ATOM   1467 3HG2 ILE A  92      19.321   1.551  12.520  1.00  7.48           H  
ATOM   1468 1HD1 ILE A  92      22.444   4.512  13.116  1.00  7.48           H  
ATOM   1469 2HD1 ILE A  92      22.111   4.403  11.369  1.00  7.48           H  
ATOM   1470 3HD1 ILE A  92      20.774   4.371  12.545  1.00  7.48           H  
ATOM   1471  N   ASP A  93      23.048   0.215   9.628  1.00  4.11           N  
ATOM   1472  CA  ASP A  93      24.374   0.013   9.054  1.00  4.23           C  
ATOM   1473  C   ASP A  93      24.671   0.988   7.908  1.00  3.99           C  
ATOM   1474  O   ASP A  93      24.019   2.027   7.778  1.00  3.67           O  
ATOM   1475  CB  ASP A  93      24.496  -1.465   8.637  1.00  5.88           C  
ATOM   1476  CG  ASP A  93      23.494  -1.884   7.553  1.00  5.88           C  
ATOM   1477  OD1 ASP A  93      23.114  -1.025   6.747  1.00  5.88           O  
ATOM   1478  OD2 ASP A  93      23.110  -3.035   7.529  1.00  5.88           O  
ATOM   1479  H   ASP A  93      22.252   0.434   9.013  1.00  4.93           H  
ATOM   1480  HA  ASP A  93      25.114   0.194   9.834  1.00  5.08           H  
ATOM   1481 1HB  ASP A  93      25.501  -1.683   8.302  1.00  7.06           H  
ATOM   1482 2HB  ASP A  93      24.321  -2.089   9.519  1.00  7.06           H  
ATOM   1483  N   GLN A  94      25.702   0.691   7.105  1.00  4.21           N  
ATOM   1484  CA  GLN A  94      26.120   1.575   6.016  1.00  4.15           C  
ATOM   1485  C   GLN A  94      25.238   1.482   4.764  1.00  3.92           C  
ATOM   1486  O   GLN A  94      25.489   2.187   3.785  1.00  3.79           O  
ATOM   1487  CB  GLN A  94      27.593   1.329   5.631  1.00  5.84           C  
ATOM   1488  CG  GLN A  94      27.892   0.011   4.902  1.00  5.84           C  
ATOM   1489  CD  GLN A  94      28.134  -1.143   5.838  1.00  5.84           C  
ATOM   1490  OE1 GLN A  94      27.562  -1.198   6.934  1.00  5.84           O  
ATOM   1491  NE2 GLN A  94      28.978  -2.077   5.424  1.00  5.84           N  
ATOM   1492  H   GLN A  94      26.222  -0.170   7.254  1.00  5.05           H  
ATOM   1493  HA  GLN A  94      26.050   2.600   6.381  1.00  4.98           H  
ATOM   1494 1HB  GLN A  94      27.931   2.141   4.987  1.00  7.01           H  
ATOM   1495 2HB  GLN A  94      28.208   1.355   6.529  1.00  7.01           H  
ATOM   1496 1HG  GLN A  94      27.068  -0.241   4.253  1.00  7.01           H  
ATOM   1497 2HG  GLN A  94      28.793   0.150   4.306  1.00  7.01           H  
ATOM   1498 1HE2 GLN A  94      29.177  -2.868   6.007  1.00  7.01           H  
ATOM   1499 2HE2 GLN A  94      29.424  -1.996   4.533  1.00  7.01           H  
ATOM   1500  N   LYS A  95      24.262   0.568   4.753  1.00  4.03           N  
ATOM   1501  CA  LYS A  95      23.392   0.410   3.595  1.00  3.95           C  
ATOM   1502  C   LYS A  95      21.986   0.923   3.891  1.00  3.73           C  
ATOM   1503  O   LYS A  95      21.382   1.608   3.059  1.00  3.58           O  
ATOM   1504  CB  LYS A  95      23.311  -1.062   3.173  1.00  5.57           C  
ATOM   1505  CG  LYS A  95      24.642  -1.726   2.783  1.00  5.57           C  
ATOM   1506  CD  LYS A  95      25.292  -1.076   1.555  1.00  5.57           C  
ATOM   1507  CE  LYS A  95      26.543  -1.833   1.121  1.00  5.57           C  
ATOM   1508  NZ  LYS A  95      27.191  -1.208  -0.075  1.00  5.57           N  
ATOM   1509  H   LYS A  95      24.080   0.002   5.589  1.00  4.84           H  
ATOM   1510  HA  LYS A  95      23.783   1.004   2.773  1.00  4.74           H  
ATOM   1511 1HB  LYS A  95      22.894  -1.640   4.003  1.00  6.68           H  
ATOM   1512 2HB  LYS A  95      22.621  -1.160   2.334  1.00  6.68           H  
ATOM   1513 1HG  LYS A  95      25.322  -1.670   3.629  1.00  6.68           H  
ATOM   1514 2HG  LYS A  95      24.458  -2.777   2.567  1.00  6.68           H  
ATOM   1515 1HD  LYS A  95      24.580  -1.048   0.730  1.00  6.68           H  
ATOM   1516 2HD  LYS A  95      25.589  -0.054   1.795  1.00  6.68           H  
ATOM   1517 1HE  LYS A  95      27.256  -1.839   1.946  1.00  6.68           H  
ATOM   1518 2HE  LYS A  95      26.273  -2.861   0.880  1.00  6.68           H  
ATOM   1519 1HZ  LYS A  95      28.015  -1.736  -0.331  1.00  6.68           H  
ATOM   1520 2HZ  LYS A  95      26.541  -1.207  -0.851  1.00  6.68           H  
ATOM   1521 3HZ  LYS A  95      27.455  -0.256   0.142  1.00  6.68           H  
ATOM   1522  N   HIS A  96      21.471   0.635   5.091  1.00  3.81           N  
ATOM   1523  CA  HIS A  96      20.106   1.035   5.417  1.00  3.65           C  
ATOM   1524  C   HIS A  96      19.913   1.723   6.772  1.00  3.59           C  
ATOM   1525  O   HIS A  96      20.387   1.286   7.832  1.00  3.83           O  
ATOM   1526  CB  HIS A  96      19.170  -0.175   5.351  1.00  5.17           C  
ATOM   1527  CG  HIS A  96      19.092  -0.800   3.994  1.00  5.17           C  
ATOM   1528  ND1 HIS A  96      18.321  -0.280   2.984  1.00  5.17           N  
ATOM   1529  CD2 HIS A  96      19.685  -1.896   3.486  1.00  5.17           C  
ATOM   1530  CE1 HIS A  96      18.443  -1.023   1.910  1.00  5.17           C  
ATOM   1531  NE2 HIS A  96      19.255  -2.023   2.186  1.00  5.17           N  
ATOM   1532  H   HIS A  96      22.021   0.065   5.746  1.00  4.57           H  
ATOM   1533  HA  HIS A  96      19.766   1.741   4.662  1.00  4.38           H  
ATOM   1534 1HB  HIS A  96      19.510  -0.935   6.058  1.00  6.20           H  
ATOM   1535 2HB  HIS A  96      18.163   0.125   5.647  1.00  6.20           H  
ATOM   1536  HD1 HIS A  96      17.710   0.529   3.033  1.00  6.20           H  
ATOM   1537  HD2 HIS A  96      20.375  -2.625   3.911  1.00  6.20           H  
ATOM   1538  HE1 HIS A  96      17.901  -0.762   0.999  1.00  6.20           H  
ATOM   1539  N   LEU A  97      19.168   2.822   6.704  1.00  3.43           N  
ATOM   1540  CA  LEU A  97      18.780   3.634   7.852  1.00  3.43           C  
ATOM   1541  C   LEU A  97      17.316   3.421   8.228  1.00  3.25           C  
ATOM   1542  O   LEU A  97      16.421   3.590   7.393  1.00  3.14           O  
ATOM   1543  CB  LEU A  97      19.024   5.119   7.546  1.00  4.80           C  
ATOM   1544  CG  LEU A  97      18.557   6.147   8.613  1.00  4.80           C  
ATOM   1545  CD1 LEU A  97      19.351   5.984   9.902  1.00  4.80           C  
ATOM   1546  CD2 LEU A  97      18.727   7.550   8.046  1.00  4.80           C  
ATOM   1547  H   LEU A  97      18.856   3.093   5.780  1.00  4.12           H  
ATOM   1548  HA  LEU A  97      19.401   3.338   8.695  1.00  4.12           H  
ATOM   1549 1HB  LEU A  97      20.095   5.263   7.397  1.00  5.76           H  
ATOM   1550 2HB  LEU A  97      18.516   5.362   6.614  1.00  5.76           H  
ATOM   1551  HG  LEU A  97      17.506   5.980   8.845  1.00  5.76           H  
ATOM   1552 1HD1 LEU A  97      19.002   6.714  10.633  1.00  5.76           H  
ATOM   1553 2HD1 LEU A  97      19.210   4.996  10.307  1.00  5.76           H  
ATOM   1554 3HD1 LEU A  97      20.408   6.146   9.705  1.00  5.76           H  
ATOM   1555 1HD2 LEU A  97      18.387   8.282   8.780  1.00  5.76           H  
ATOM   1556 2HD2 LEU A  97      19.778   7.728   7.816  1.00  5.76           H  
ATOM   1557 3HD2 LEU A  97      18.135   7.647   7.136  1.00  5.76           H  
ATOM   1558  N   ILE A  98      17.094   3.083   9.489  1.00  3.37           N  
ATOM   1559  CA  ILE A  98      15.781   2.838  10.081  1.00  3.31           C  
ATOM   1560  C   ILE A  98      15.273   4.130  10.689  1.00  3.20           C  
ATOM   1561  O   ILE A  98      15.978   4.761  11.484  1.00  3.40           O  
ATOM   1562  CB  ILE A  98      15.896   1.750  11.140  1.00  4.66           C  
ATOM   1563  CG1 ILE A  98      16.372   0.472  10.474  1.00  4.66           C  
ATOM   1564  CG2 ILE A  98      14.565   1.544  11.861  1.00  4.66           C  
ATOM   1565  CD1 ILE A  98      16.833  -0.556  11.420  1.00  4.66           C  
ATOM   1566  H   ILE A  98      17.908   2.983  10.080  1.00  4.04           H  
ATOM   1567  HA  ILE A  98      15.087   2.519   9.304  1.00  3.97           H  
ATOM   1568  HB  ILE A  98      16.650   2.042  11.832  1.00  5.59           H  
ATOM   1569 1HG1 ILE A  98      15.564   0.059   9.875  1.00  5.59           H  
ATOM   1570 2HG1 ILE A  98      17.194   0.704   9.812  1.00  5.59           H  
ATOM   1571 1HG2 ILE A  98      14.645   0.782  12.623  1.00  5.59           H  
ATOM   1572 2HG2 ILE A  98      14.245   2.468  12.336  1.00  5.59           H  
ATOM   1573 3HG2 ILE A  98      13.835   1.239  11.137  1.00  5.59           H  
ATOM   1574 1HD1 ILE A  98      17.181  -1.379  10.869  1.00  5.59           H  
ATOM   1575 2HD1 ILE A  98      17.652  -0.173  11.994  1.00  5.59           H  
ATOM   1576 3HD1 ILE A  98      16.046  -0.871  12.081  1.00  5.59           H  
ATOM   1577  N   LEU A  99      14.067   4.533  10.312  1.00  3.06           N  
ATOM   1578  CA  LEU A  99      13.549   5.808  10.770  1.00  3.06           C  
ATOM   1579  C   LEU A  99      12.556   5.710  11.908  1.00  3.14           C  
ATOM   1580  O   LEU A  99      11.421   5.261  11.738  1.00  3.22           O  
ATOM   1581  CB  LEU A  99      12.914   6.529   9.582  1.00  4.29           C  
ATOM   1582  CG  LEU A  99      13.859   6.768   8.357  1.00  4.29           C  
ATOM   1583  CD1 LEU A  99      13.053   7.369   7.224  1.00  4.29           C  
ATOM   1584  CD2 LEU A  99      15.019   7.689   8.734  1.00  4.29           C  
ATOM   1585  H   LEU A  99      13.501   3.932   9.700  1.00  3.67           H  
ATOM   1586  HA  LEU A  99      14.382   6.399  11.142  1.00  3.67           H  
ATOM   1587 1HB  LEU A  99      12.069   5.934   9.235  1.00  5.15           H  
ATOM   1588 2HB  LEU A  99      12.541   7.495   9.920  1.00  5.15           H  
ATOM   1589  HG  LEU A  99      14.265   5.824   8.027  1.00  5.15           H  
ATOM   1590 1HD1 LEU A  99      13.700   7.519   6.360  1.00  5.15           H  
ATOM   1591 2HD1 LEU A  99      12.245   6.687   6.956  1.00  5.15           H  
ATOM   1592 3HD1 LEU A  99      12.635   8.324   7.534  1.00  5.15           H  
ATOM   1593 1HD2 LEU A  99      15.653   7.833   7.861  1.00  5.15           H  
ATOM   1594 2HD2 LEU A  99      14.633   8.652   9.061  1.00  5.15           H  
ATOM   1595 3HD2 LEU A  99      15.613   7.252   9.527  1.00  5.15           H  
ATOM   1596  N   LEU A 100      13.003   6.174  13.066  1.00  3.29           N  
ATOM   1597  CA  LEU A 100      12.236   6.176  14.304  1.00  3.45           C  
ATOM   1598  C   LEU A 100      11.968   7.629  14.662  1.00  3.50           C  
ATOM   1599  O   LEU A 100      12.792   8.488  14.336  1.00  3.63           O  
ATOM   1600  CB  LEU A 100      13.060   5.518  15.417  1.00  4.77           C  
ATOM   1601  CG  LEU A 100      13.626   4.105  15.103  1.00  4.77           C  
ATOM   1602  CD1 LEU A 100      14.420   3.616  16.299  1.00  4.77           C  
ATOM   1603  CD2 LEU A 100      12.520   3.194  14.759  1.00  4.77           C  
ATOM   1604  H   LEU A 100      13.952   6.530  13.090  1.00  3.95           H  
ATOM   1605  HA  LEU A 100      11.278   5.679  14.162  1.00  4.14           H  
ATOM   1606 1HB  LEU A 100      13.898   6.170  15.656  1.00  5.72           H  
ATOM   1607 2HB  LEU A 100      12.425   5.434  16.301  1.00  5.72           H  
ATOM   1608  HG  LEU A 100      14.308   4.158  14.254  1.00  5.72           H  
ATOM   1609 1HD1 LEU A 100      14.824   2.628  16.103  1.00  5.72           H  
ATOM   1610 2HD1 LEU A 100      15.238   4.308  16.507  1.00  5.72           H  
ATOM   1611 3HD1 LEU A 100      13.770   3.567  17.155  1.00  5.72           H  
ATOM   1612 1HD2 LEU A 100      12.902   2.202  14.542  1.00  5.72           H  
ATOM   1613 2HD2 LEU A 100      11.860   3.160  15.595  1.00  5.72           H  
ATOM   1614 3HD2 LEU A 100      12.005   3.571  13.889  1.00  5.72           H  
ATOM   1615  N   GLY A 101      10.867   7.931  15.351  1.00  3.58           N  
ATOM   1616  CA  GLY A 101      10.679   9.328  15.740  1.00  3.70           C  
ATOM   1617  C   GLY A 101       9.249   9.725  16.075  1.00  3.81           C  
ATOM   1618  O   GLY A 101       8.411   8.895  16.445  1.00  3.87           O  
ATOM   1619  H   GLY A 101      10.166   7.218  15.583  1.00  4.30           H  
ATOM   1620 1HA  GLY A 101      11.316   9.541  16.597  1.00  4.44           H  
ATOM   1621 2HA  GLY A 101      11.034   9.964  14.932  1.00  4.44           H  
ATOM   1622  N   GLN A 102       9.019  11.039  16.036  1.00  3.97           N  
ATOM   1623  CA  GLN A 102       7.729  11.623  16.336  1.00  4.16           C  
ATOM   1624  C   GLN A 102       7.617  12.981  15.652  1.00  4.56           C  
ATOM   1625  O   GLN A 102       8.505  13.821  15.800  1.00  4.69           O  
ATOM   1626  CB  GLN A 102       7.568  11.732  17.858  1.00  5.75           C  
ATOM   1627  CG  GLN A 102       6.247  12.256  18.352  1.00  5.75           C  
ATOM   1628  CD  GLN A 102       6.146  12.157  19.842  1.00  5.75           C  
ATOM   1629  OE1 GLN A 102       7.167  12.194  20.528  1.00  5.75           O  
ATOM   1630  NE2 GLN A 102       4.936  12.022  20.377  1.00  5.75           N  
ATOM   1631  H   GLN A 102       9.765  11.650  15.735  1.00  4.76           H  
ATOM   1632  HA  GLN A 102       6.962  10.980  15.929  1.00  4.99           H  
ATOM   1633 1HB  GLN A 102       7.715  10.750  18.306  1.00  6.90           H  
ATOM   1634 2HB  GLN A 102       8.346  12.385  18.249  1.00  6.90           H  
ATOM   1635 1HG  GLN A 102       6.147  13.298  18.064  1.00  6.90           H  
ATOM   1636 2HG  GLN A 102       5.459  11.684  17.940  1.00  6.90           H  
ATOM   1637 1HE2 GLN A 102       4.837  11.948  21.368  1.00  6.90           H  
ATOM   1638 2HE2 GLN A 102       4.088  12.012  19.802  1.00  6.90           H  
ATOM   1639  N   TYR A 103       6.519  13.225  14.941  1.00  4.87           N  
ATOM   1640  CA  TYR A 103       6.359  14.511  14.264  1.00  5.36           C  
ATOM   1641  C   TYR A 103       5.133  15.255  14.742  1.00  5.57           C  
ATOM   1642  O   TYR A 103       4.006  14.794  14.595  1.00  5.64           O  
ATOM   1643  CB  TYR A 103       6.281  14.293  12.759  1.00  7.31           C  
ATOM   1644  CG  TYR A 103       6.107  15.557  11.971  1.00  7.31           C  
ATOM   1645  CD1 TYR A 103       7.167  16.430  11.818  1.00  7.31           C  
ATOM   1646  CD2 TYR A 103       4.884  15.840  11.391  1.00  7.31           C  
ATOM   1647  CE1 TYR A 103       7.006  17.581  11.083  1.00  7.31           C  
ATOM   1648  CE2 TYR A 103       4.723  16.987  10.655  1.00  7.31           C  
ATOM   1649  CZ  TYR A 103       5.778  17.857  10.499  1.00  7.31           C  
ATOM   1650  OH  TYR A 103       5.616  19.005   9.759  1.00  7.31           O  
ATOM   1651  H   TYR A 103       5.816  12.486  14.851  1.00  5.84           H  
ATOM   1652  HA  TYR A 103       7.224  15.132  14.484  1.00  6.43           H  
ATOM   1653 1HB  TYR A 103       7.192  13.799  12.418  1.00  8.77           H  
ATOM   1654 2HB  TYR A 103       5.446  13.631  12.532  1.00  8.77           H  
ATOM   1655  HD1 TYR A 103       8.131  16.205  12.273  1.00  8.77           H  
ATOM   1656  HD2 TYR A 103       4.049  15.150  11.516  1.00  8.77           H  
ATOM   1657  HE1 TYR A 103       7.840  18.269  10.959  1.00  8.77           H  
ATOM   1658  HE2 TYR A 103       3.759  17.209  10.197  1.00  8.77           H  
ATOM   1659  HH  TYR A 103       6.442  19.494   9.742  1.00  8.77           H  
ATOM   1660  N   ASN A 104       5.361  16.409  15.354  1.00  5.75           N  
ATOM   1661  CA  ASN A 104       4.283  17.227  15.902  1.00  5.99           C  
ATOM   1662  C   ASN A 104       3.363  16.401  16.805  1.00  5.86           C  
ATOM   1663  O   ASN A 104       2.139  16.548  16.775  1.00  6.09           O  
ATOM   1664  CB  ASN A 104       3.514  17.934  14.806  1.00  8.29           C  
ATOM   1665  CG  ASN A 104       4.364  18.921  14.066  1.00  8.29           C  
ATOM   1666  OD1 ASN A 104       5.401  19.374  14.572  1.00  8.29           O  
ATOM   1667  ND2 ASN A 104       3.936  19.301  12.894  1.00  8.29           N  
ATOM   1668  H   ASN A 104       6.317  16.730  15.427  1.00  6.90           H  
ATOM   1669  HA  ASN A 104       4.732  17.995  16.538  1.00  7.19           H  
ATOM   1670 1HB  ASN A 104       3.125  17.203  14.096  1.00  9.95           H  
ATOM   1671 2HB  ASN A 104       2.661  18.458  15.236  1.00  9.95           H  
ATOM   1672 1HD2 ASN A 104       4.452  19.976  12.368  1.00  9.95           H  
ATOM   1673 2HD2 ASN A 104       3.089  18.920  12.524  1.00  9.95           H  
ATOM   1674  N   GLY A 105       3.964  15.523  17.603  1.00  5.61           N  
ATOM   1675  CA  GLY A 105       3.247  14.651  18.525  1.00  5.60           C  
ATOM   1676  C   GLY A 105       2.873  13.271  17.955  1.00  5.50           C  
ATOM   1677  O   GLY A 105       2.516  12.369  18.718  1.00  5.54           O  
ATOM   1678  H   GLY A 105       4.974  15.494  17.579  1.00  6.73           H  
ATOM   1679 1HA  GLY A 105       3.847  14.520  19.424  1.00  6.72           H  
ATOM   1680 2HA  GLY A 105       2.335  15.156  18.840  1.00  6.72           H  
ATOM   1681  N   ASN A 106       3.002  13.067  16.647  1.00  5.49           N  
ATOM   1682  CA  ASN A 106       2.641  11.797  16.017  1.00  5.53           C  
ATOM   1683  C   ASN A 106       3.792  10.801  15.995  1.00  5.08           C  
ATOM   1684  O   ASN A 106       4.724  10.933  15.196  1.00  4.83           O  
ATOM   1685  CB  ASN A 106       2.136  12.061  14.617  1.00  7.73           C  
ATOM   1686  CG  ASN A 106       0.830  12.829  14.624  1.00  7.73           C  
ATOM   1687  OD1 ASN A 106      -0.085  12.573  15.425  1.00  7.73           O  
ATOM   1688  ND2 ASN A 106       0.730  13.782  13.736  1.00  7.73           N  
ATOM   1689  H   ASN A 106       3.322  13.827  16.042  1.00  6.59           H  
ATOM   1690  HA  ASN A 106       1.836  11.345  16.599  1.00  6.64           H  
ATOM   1691 1HB  ASN A 106       2.874  12.650  14.079  1.00  9.28           H  
ATOM   1692 2HB  ASN A 106       2.026  11.134  14.072  1.00  9.28           H  
ATOM   1693 1HD2 ASN A 106      -0.101  14.336  13.686  1.00  9.28           H  
ATOM   1694 2HD2 ASN A 106       1.490  13.966  13.109  1.00  9.28           H  
ATOM   1695  N   TYR A 107       3.751   9.830  16.905  1.00  5.10           N  
ATOM   1696  CA  TYR A 107       4.849   8.880  17.088  1.00  4.71           C  
ATOM   1697  C   TYR A 107       4.885   7.760  16.069  1.00  4.87           C  
ATOM   1698  O   TYR A 107       3.853   7.371  15.498  1.00  5.33           O  
ATOM   1699  CB  TYR A 107       4.770   8.244  18.475  1.00  6.75           C  
ATOM   1700  CG  TYR A 107       3.533   7.359  18.703  1.00  6.75           C  
ATOM   1701  CD1 TYR A 107       3.552   6.016  18.315  1.00  6.75           C  
ATOM   1702  CD2 TYR A 107       2.395   7.879  19.309  1.00  6.75           C  
ATOM   1703  CE1 TYR A 107       2.455   5.220  18.534  1.00  6.75           C  
ATOM   1704  CE2 TYR A 107       1.297   7.061  19.528  1.00  6.75           C  
ATOM   1705  CZ  TYR A 107       1.333   5.734  19.143  1.00  6.75           C  
ATOM   1706  OH  TYR A 107       0.251   4.901  19.370  1.00  6.75           O  
ATOM   1707  H   TYR A 107       2.957   9.775  17.531  1.00  6.12           H  
ATOM   1708  HA  TYR A 107       5.789   9.411  17.008  1.00  5.65           H  
ATOM   1709 1HB  TYR A 107       5.662   7.635  18.639  1.00  8.10           H  
ATOM   1710 2HB  TYR A 107       4.772   9.031  19.229  1.00  8.10           H  
ATOM   1711  HD1 TYR A 107       4.434   5.592  17.838  1.00  8.10           H  
ATOM   1712  HD2 TYR A 107       2.366   8.924  19.618  1.00  8.10           H  
ATOM   1713  HE1 TYR A 107       2.470   4.177  18.230  1.00  8.10           H  
ATOM   1714  HE2 TYR A 107       0.408   7.465  20.010  1.00  8.10           H  
ATOM   1715  HH  TYR A 107       0.416   4.040  18.962  1.00  8.10           H  
ATOM   1716  N   TYR A 108       6.091   7.208  15.890  1.00  4.59           N  
ATOM   1717  CA  TYR A 108       6.280   6.003  15.100  1.00  4.80           C  
ATOM   1718  C   TYR A 108       7.584   5.234  15.407  1.00  4.40           C  
ATOM   1719  O   TYR A 108       8.621   5.815  15.764  1.00  3.96           O  
ATOM   1720  CB  TYR A 108       6.228   6.371  13.613  1.00  6.64           C  
ATOM   1721  CG  TYR A 108       7.261   7.436  13.197  1.00  6.64           C  
ATOM   1722  CD1 TYR A 108       8.514   7.066  12.723  1.00  6.64           C  
ATOM   1723  CD2 TYR A 108       6.935   8.795  13.299  1.00  6.64           C  
ATOM   1724  CE1 TYR A 108       9.426   8.045  12.356  1.00  6.64           C  
ATOM   1725  CE2 TYR A 108       7.847   9.759  12.933  1.00  6.64           C  
ATOM   1726  CZ  TYR A 108       9.087   9.392  12.467  1.00  6.64           C  
ATOM   1727  OH  TYR A 108       9.999  10.360  12.099  1.00  6.64           O  
ATOM   1728  H   TYR A 108       6.907   7.649  16.322  1.00  5.51           H  
ATOM   1729  HA  TYR A 108       5.455   5.336  15.324  1.00  5.76           H  
ATOM   1730 1HB  TYR A 108       6.400   5.472  13.015  1.00  7.97           H  
ATOM   1731 2HB  TYR A 108       5.234   6.739  13.364  1.00  7.97           H  
ATOM   1732  HD1 TYR A 108       8.785   6.010  12.639  1.00  7.97           H  
ATOM   1733  HD2 TYR A 108       5.955   9.095  13.668  1.00  7.97           H  
ATOM   1734  HE1 TYR A 108      10.407   7.758  11.984  1.00  7.97           H  
ATOM   1735  HE2 TYR A 108       7.588  10.816  13.016  1.00  7.97           H  
ATOM   1736  HH  TYR A 108      10.831   9.944  11.859  1.00  7.97           H  
ATOM   1737  N   VAL A 109       7.510   3.911  15.208  1.00  4.64           N  
ATOM   1738  CA  VAL A 109       8.644   2.981  15.290  1.00  4.32           C  
ATOM   1739  C   VAL A 109       8.624   2.015  14.099  1.00  4.53           C  
ATOM   1740  O   VAL A 109       7.600   1.406  13.777  1.00  5.13           O  
ATOM   1741  CB  VAL A 109       8.675   2.188  16.647  1.00  6.18           C  
ATOM   1742  CG1 VAL A 109       9.846   1.164  16.698  1.00  6.18           C  
ATOM   1743  CG2 VAL A 109       8.806   3.163  17.807  1.00  6.18           C  
ATOM   1744  H   VAL A 109       6.591   3.551  14.932  1.00  5.57           H  
ATOM   1745  HA  VAL A 109       9.560   3.564  15.233  1.00  5.18           H  
ATOM   1746  HB  VAL A 109       7.793   1.628  16.754  1.00  7.42           H  
ATOM   1747 1HG1 VAL A 109       9.806   0.641  17.639  1.00  7.42           H  
ATOM   1748 2HG1 VAL A 109       9.749   0.431  15.888  1.00  7.42           H  
ATOM   1749 3HG1 VAL A 109      10.785   1.647  16.620  1.00  7.42           H  
ATOM   1750 1HG2 VAL A 109       8.813   2.612  18.746  1.00  7.42           H  
ATOM   1751 2HG2 VAL A 109       9.737   3.723  17.704  1.00  7.42           H  
ATOM   1752 3HG2 VAL A 109       7.972   3.854  17.809  1.00  7.42           H  
ATOM   1753  N   GLN A 110       9.762   1.885  13.441  1.00  4.20           N  
ATOM   1754  CA  GLN A 110       9.914   0.967  12.330  1.00  4.53           C  
ATOM   1755  C   GLN A 110      10.502  -0.353  12.813  1.00  4.32           C  
ATOM   1756  O   GLN A 110      11.581  -0.354  13.396  1.00  4.17           O  
ATOM   1757  CB  GLN A 110      10.821   1.587  11.269  1.00  6.22           C  
ATOM   1758  CG  GLN A 110      11.043   0.690  10.070  1.00  6.22           C  
ATOM   1759  CD  GLN A 110      11.942   1.276   8.986  1.00  6.22           C  
ATOM   1760  OE1 GLN A 110      12.356   2.462   8.938  1.00  6.22           O  
ATOM   1761  NE2 GLN A 110      12.289   0.386   8.065  1.00  6.22           N  
ATOM   1762  H   GLN A 110      10.557   2.425  13.741  1.00  5.04           H  
ATOM   1763  HA  GLN A 110       8.934   0.765  11.897  1.00  5.44           H  
ATOM   1764 1HB  GLN A 110      10.370   2.517  10.912  1.00  7.46           H  
ATOM   1765 2HB  GLN A 110      11.761   1.850  11.717  1.00  7.46           H  
ATOM   1766 1HG  GLN A 110      11.510  -0.239  10.407  1.00  7.46           H  
ATOM   1767 2HG  GLN A 110      10.073   0.468   9.623  1.00  7.46           H  
ATOM   1768 1HE2 GLN A 110      12.892   0.642   7.310  1.00  7.46           H  
ATOM   1769 2HE2 GLN A 110      11.955  -0.559   8.131  1.00  7.46           H  
ATOM   1770  N   ASP A 111       9.844  -1.472  12.486  1.00  4.40           N  
ATOM   1771  CA  ASP A 111      10.283  -2.803  12.889  1.00  4.27           C  
ATOM   1772  C   ASP A 111      10.253  -3.831  11.759  1.00  4.19           C  
ATOM   1773  O   ASP A 111       9.898  -3.507  10.623  1.00  4.34           O  
ATOM   1774  CB  ASP A 111       9.360  -3.322  14.005  1.00  6.03           C  
ATOM   1775  CG  ASP A 111       9.623  -2.760  15.353  1.00  6.03           C  
ATOM   1776  OD1 ASP A 111       8.834  -2.016  15.868  1.00  6.03           O  
ATOM   1777  OD2 ASP A 111      10.621  -3.171  15.922  1.00  6.03           O  
ATOM   1778  H   ASP A 111       8.940  -1.401  12.017  1.00  5.28           H  
ATOM   1779  HA  ASP A 111      11.294  -2.718  13.256  1.00  5.12           H  
ATOM   1780 1HB  ASP A 111       8.335  -3.055  13.744  1.00  7.24           H  
ATOM   1781 2HB  ASP A 111       9.398  -4.407  14.063  1.00  7.24           H  
ATOM   1782  N   VAL A 112      10.670  -5.062  12.083  1.00  4.12           N  
ATOM   1783  CA  VAL A 112      10.666  -6.231  11.208  1.00  4.16           C  
ATOM   1784  C   VAL A 112      10.224  -7.448  12.003  1.00  3.96           C  
ATOM   1785  O   VAL A 112      10.696  -7.659  13.123  1.00  3.85           O  
ATOM   1786  CB  VAL A 112      12.056  -6.520  10.593  1.00  5.81           C  
ATOM   1787  CG1 VAL A 112      11.985  -7.786   9.675  1.00  5.81           C  
ATOM   1788  CG2 VAL A 112      12.529  -5.329   9.798  1.00  5.81           C  
ATOM   1789  H   VAL A 112      10.953  -5.217  13.039  1.00  4.94           H  
ATOM   1790  HA  VAL A 112       9.949  -6.072  10.404  1.00  4.99           H  
ATOM   1791  HB  VAL A 112      12.771  -6.731  11.390  1.00  6.97           H  
ATOM   1792 1HG1 VAL A 112      12.969  -7.975   9.265  1.00  6.97           H  
ATOM   1793 2HG1 VAL A 112      11.684  -8.661  10.237  1.00  6.97           H  
ATOM   1794 3HG1 VAL A 112      11.274  -7.613   8.862  1.00  6.97           H  
ATOM   1795 1HG2 VAL A 112      13.489  -5.569   9.383  1.00  6.97           H  
ATOM   1796 2HG2 VAL A 112      11.825  -5.123   9.000  1.00  6.97           H  
ATOM   1797 3HG2 VAL A 112      12.617  -4.456  10.438  1.00  6.97           H  
ATOM   1798  N   ALA A 113       9.385  -8.280  11.409  1.00  3.98           N  
ATOM   1799  CA  ALA A 113       8.979  -9.516  12.052  1.00  3.82           C  
ATOM   1800  C   ALA A 113       8.805 -10.629  11.029  1.00  3.69           C  
ATOM   1801  O   ALA A 113       8.344 -10.387   9.921  1.00  3.82           O  
ATOM   1802  CB  ALA A 113       7.676  -9.273  12.787  1.00  5.41           C  
ATOM   1803  H   ALA A 113       9.015  -8.025  10.489  1.00  4.78           H  
ATOM   1804  HA  ALA A 113       9.756  -9.820  12.752  1.00  4.58           H  
ATOM   1805 1HB  ALA A 113       7.364 -10.166  13.273  1.00  6.49           H  
ATOM   1806 2HB  ALA A 113       7.817  -8.485  13.527  1.00  6.49           H  
ATOM   1807 3HB  ALA A 113       6.911  -8.966  12.073  1.00  6.49           H  
ATOM   1808  N   SER A 114       9.153 -11.853  11.390  1.00  3.57           N  
ATOM   1809  CA  SER A 114       8.915 -12.979  10.501  1.00  3.53           C  
ATOM   1810  C   SER A 114       7.607 -13.675  10.764  1.00  3.46           C  
ATOM   1811  O   SER A 114       7.164 -13.833  11.910  1.00  3.57           O  
ATOM   1812  CB  SER A 114      10.032 -13.970  10.535  1.00  4.95           C  
ATOM   1813  OG  SER A 114       9.687 -15.129   9.818  1.00  4.95           O  
ATOM   1814  H   SER A 114       9.610 -12.007  12.285  1.00  4.28           H  
ATOM   1815  HA  SER A 114       8.861 -12.599   9.491  1.00  4.24           H  
ATOM   1816 1HB  SER A 114      10.905 -13.534  10.107  1.00  5.94           H  
ATOM   1817 2HB  SER A 114      10.254 -14.197  11.518  1.00  5.94           H  
ATOM   1818  HG  SER A 114       9.848 -14.911   8.876  1.00  5.94           H  
ATOM   1819  N   LEU A 115       7.018 -14.140   9.672  1.00  3.42           N  
ATOM   1820  CA  LEU A 115       5.755 -14.836   9.739  1.00  3.49           C  
ATOM   1821  C   LEU A 115       6.002 -16.206  10.335  1.00  3.46           C  
ATOM   1822  O   LEU A 115       5.120 -16.790  10.973  1.00  3.29           O  
ATOM   1823  CB  LEU A 115       5.171 -15.077   8.335  1.00  4.86           C  
ATOM   1824  CG  LEU A 115       4.818 -13.856   7.433  1.00  4.86           C  
ATOM   1825  CD1 LEU A 115       4.222 -14.404   6.144  1.00  4.86           C  
ATOM   1826  CD2 LEU A 115       3.904 -12.903   8.111  1.00  4.86           C  
ATOM   1827  H   LEU A 115       7.481 -13.981   8.774  1.00  4.10           H  
ATOM   1828  HA  LEU A 115       5.066 -14.296  10.376  1.00  4.19           H  
ATOM   1829 1HB  LEU A 115       5.891 -15.686   7.778  1.00  5.83           H  
ATOM   1830 2HB  LEU A 115       4.262 -15.665   8.451  1.00  5.83           H  
ATOM   1831  HG  LEU A 115       5.736 -13.328   7.172  1.00  5.83           H  
ATOM   1832 1HD1 LEU A 115       3.995 -13.595   5.465  1.00  5.83           H  
ATOM   1833 2HD1 LEU A 115       4.914 -15.079   5.672  1.00  5.83           H  
ATOM   1834 3HD1 LEU A 115       3.300 -14.941   6.377  1.00  5.83           H  
ATOM   1835 1HD2 LEU A 115       3.675 -12.075   7.466  1.00  5.83           H  
ATOM   1836 2HD2 LEU A 115       2.979 -13.413   8.370  1.00  5.83           H  
ATOM   1837 3HD2 LEU A 115       4.394 -12.525   8.994  1.00  5.83           H  
ATOM   1838  N   ASP A 116       7.218 -16.700  10.156  1.00  3.76           N  
ATOM   1839  CA  ASP A 116       7.553 -18.025  10.598  1.00  3.89           C  
ATOM   1840  C   ASP A 116       8.090 -17.959  12.021  1.00  3.91           C  
ATOM   1841  O   ASP A 116       7.723 -18.771  12.874  1.00  4.08           O  
ATOM   1842  CB  ASP A 116       8.608 -18.557   9.633  1.00  5.40           C  
ATOM   1843  CG  ASP A 116       8.062 -18.600   8.181  1.00  5.40           C  
ATOM   1844  OD1 ASP A 116       7.130 -19.330   7.926  1.00  5.40           O  
ATOM   1845  OD2 ASP A 116       8.563 -17.839   7.341  1.00  5.40           O  
ATOM   1846  H   ASP A 116       7.922 -16.152   9.669  1.00  4.51           H  
ATOM   1847  HA  ASP A 116       6.664 -18.653  10.570  1.00  4.67           H  
ATOM   1848 1HB  ASP A 116       9.495 -17.922   9.663  1.00  6.48           H  
ATOM   1849 2HB  ASP A 116       8.910 -19.563   9.932  1.00  6.48           H  
ATOM   1850  N   ALA A 117       8.883 -16.925  12.320  1.00  3.91           N  
ATOM   1851  CA  ALA A 117       9.496 -16.791  13.646  1.00  4.10           C  
ATOM   1852  C   ALA A 117       8.478 -16.702  14.747  1.00  4.15           C  
ATOM   1853  O   ALA A 117       8.719 -17.204  15.840  1.00  4.37           O  
ATOM   1854  CB  ALA A 117      10.367 -15.576  13.768  1.00  5.67           C  
ATOM   1855  H   ALA A 117       9.116 -16.261  11.583  1.00  4.69           H  
ATOM   1856  HA  ALA A 117      10.104 -17.680  13.815  1.00  4.92           H  
ATOM   1857 1HB  ALA A 117      10.795 -15.559  14.756  1.00  6.80           H  
ATOM   1858 2HB  ALA A 117      11.160 -15.608  13.026  1.00  6.80           H  
ATOM   1859 3HB  ALA A 117       9.750 -14.690  13.630  1.00  6.80           H  
ATOM   1860  N   PHE A 118       7.346 -16.062  14.466  1.00  4.06           N  
ATOM   1861  CA  PHE A 118       6.339 -15.886  15.493  1.00  4.20           C  
ATOM   1862  C   PHE A 118       5.212 -16.915  15.442  1.00  4.10           C  
ATOM   1863  O   PHE A 118       4.218 -16.802  16.180  1.00  4.33           O  
ATOM   1864  CB  PHE A 118       5.837 -14.452  15.443  1.00  5.82           C  
ATOM   1865  CG  PHE A 118       6.941 -13.485  15.832  1.00  5.82           C  
ATOM   1866  CD1 PHE A 118       7.452 -12.587  14.944  1.00  5.82           C  
ATOM   1867  CD2 PHE A 118       7.500 -13.517  17.099  1.00  5.82           C  
ATOM   1868  CE1 PHE A 118       8.476 -11.740  15.329  1.00  5.82           C  
ATOM   1869  CE2 PHE A 118       8.513 -12.676  17.468  1.00  5.82           C  
ATOM   1870  CZ  PHE A 118       8.998 -11.785  16.579  1.00  5.82           C  
ATOM   1871  H   PHE A 118       7.227 -15.617  13.549  1.00  4.87           H  
ATOM   1872  HA  PHE A 118       6.822 -16.017  16.448  1.00  5.04           H  
ATOM   1873 1HB  PHE A 118       5.510 -14.210  14.423  1.00  6.98           H  
ATOM   1874 2HB  PHE A 118       5.006 -14.323  16.101  1.00  6.98           H  
ATOM   1875  HD1 PHE A 118       7.051 -12.543  13.934  1.00  6.98           H  
ATOM   1876  HD2 PHE A 118       7.130 -14.224  17.821  1.00  6.98           H  
ATOM   1877  HE1 PHE A 118       8.886 -11.033  14.634  1.00  6.98           H  
ATOM   1878  HE2 PHE A 118       8.936 -12.726  18.478  1.00  6.98           H  
ATOM   1879  HZ  PHE A 118       9.814 -11.110  16.862  1.00  6.98           H  
ATOM   1880  N   GLY A 119       5.432 -17.980  14.650  1.00  3.92           N  
ATOM   1881  CA  GLY A 119       4.536 -19.126  14.540  1.00  4.28           C  
ATOM   1882  C   GLY A 119       3.275 -19.061  13.667  1.00  4.19           C  
ATOM   1883  O   GLY A 119       2.267 -19.696  14.009  1.00  4.43           O  
ATOM   1884  H   GLY A 119       6.292 -18.020  14.094  1.00  4.70           H  
ATOM   1885 1HA  GLY A 119       5.142 -19.953  14.168  1.00  5.14           H  
ATOM   1886 2HA  GLY A 119       4.258 -19.419  15.538  1.00  5.14           H  
ATOM   1887  N   GLY A 120       3.276 -18.273  12.581  1.00  4.00           N  
ATOM   1888  CA  GLY A 120       2.095 -18.197  11.706  1.00  4.08           C  
ATOM   1889  C   GLY A 120       1.013 -17.231  12.186  1.00  4.00           C  
ATOM   1890  O   GLY A 120      -0.093 -17.193  11.640  1.00  4.05           O  
ATOM   1891  H   GLY A 120       4.109 -17.753  12.291  1.00  4.80           H  
ATOM   1892 1HA  GLY A 120       2.425 -17.896  10.710  1.00  4.90           H  
ATOM   1893 2HA  GLY A 120       1.669 -19.193  11.598  1.00  4.90           H  
ATOM   1894  N   VAL A 121       1.333 -16.480  13.227  1.00  4.07           N  
ATOM   1895  CA  VAL A 121       0.429 -15.522  13.844  1.00  4.40           C  
ATOM   1896  C   VAL A 121       0.192 -14.268  12.978  1.00  4.46           C  
ATOM   1897  O   VAL A 121      -0.872 -13.655  13.037  1.00  4.31           O  
ATOM   1898  CB  VAL A 121       0.983 -15.151  15.228  1.00  6.03           C  
ATOM   1899  CG1 VAL A 121       2.181 -14.195  15.107  1.00  6.03           C  
ATOM   1900  CG2 VAL A 121      -0.119 -14.586  16.082  1.00  6.03           C  
ATOM   1901  H   VAL A 121       2.258 -16.622  13.607  1.00  4.88           H  
ATOM   1902  HA  VAL A 121      -0.530 -16.018  13.990  1.00  5.28           H  
ATOM   1903  HB  VAL A 121       1.359 -16.068  15.692  1.00  7.24           H  
ATOM   1904 1HG1 VAL A 121       2.567 -13.998  16.074  1.00  7.24           H  
ATOM   1905 2HG1 VAL A 121       2.955 -14.652  14.501  1.00  7.24           H  
ATOM   1906 3HG1 VAL A 121       1.871 -13.252  14.674  1.00  7.24           H  
ATOM   1907 1HG2 VAL A 121       0.264 -14.394  17.062  1.00  7.24           H  
ATOM   1908 2HG2 VAL A 121      -0.501 -13.665  15.646  1.00  7.24           H  
ATOM   1909 3HG2 VAL A 121      -0.925 -15.313  16.154  1.00  7.24           H  
ATOM   1910  N   LEU A 122       1.214 -13.860  12.229  1.00  4.87           N  
ATOM   1911  CA  LEU A 122       1.174 -12.694  11.364  1.00  5.22           C  
ATOM   1912  C   LEU A 122       0.619 -13.124  10.004  1.00  5.67           C  
ATOM   1913  O   LEU A 122       0.860 -14.257   9.586  1.00  5.85           O  
ATOM   1914  CB  LEU A 122       2.598 -12.172  11.173  1.00  7.16           C  
ATOM   1915  CG  LEU A 122       3.422 -11.753  12.411  1.00  7.16           C  
ATOM   1916  CD1 LEU A 122       4.817 -11.385  11.951  1.00  7.16           C  
ATOM   1917  CD2 LEU A 122       2.778 -10.604  13.132  1.00  7.16           C  
ATOM   1918  H   LEU A 122       2.064 -14.398  12.246  1.00  5.84           H  
ATOM   1919  HA  LEU A 122       0.518 -11.938  11.792  1.00  6.26           H  
ATOM   1920 1HB  LEU A 122       3.138 -12.978  10.746  1.00  8.59           H  
ATOM   1921 2HB  LEU A 122       2.582 -11.338  10.459  1.00  8.59           H  
ATOM   1922  HG  LEU A 122       3.513 -12.592  13.082  1.00  8.59           H  
ATOM   1923 1HD1 LEU A 122       5.401 -11.121  12.812  1.00  8.59           H  
ATOM   1924 2HD1 LEU A 122       5.266 -12.223  11.457  1.00  8.59           H  
ATOM   1925 3HD1 LEU A 122       4.776 -10.539  11.262  1.00  8.59           H  
ATOM   1926 1HD2 LEU A 122       3.381 -10.332  14.001  1.00  8.59           H  
ATOM   1927 2HD2 LEU A 122       2.692  -9.744  12.466  1.00  8.59           H  
ATOM   1928 3HD2 LEU A 122       1.804 -10.900  13.461  1.00  8.59           H  
ATOM   1929  N   SER A 123      -0.055 -12.222   9.289  1.00  5.93           N  
ATOM   1930  CA  SER A 123      -0.603 -12.553   7.969  1.00  6.44           C  
ATOM   1931  C   SER A 123       0.266 -12.110   6.789  1.00  6.86           C  
ATOM   1932  O   SER A 123       0.759 -12.966   6.051  1.00  7.33           O  
ATOM   1933  OXT SER A 123      -0.045 -11.028   6.297  1.00  9.67           O  
ATOM   1934  CB  SER A 123      -1.982 -11.922   7.801  1.00  8.39           C  
ATOM   1935  OG  SER A 123      -2.921 -12.458   8.705  1.00  8.39           O  
ATOM   1936  H   SER A 123      -0.215 -11.303   9.671  1.00  7.12           H  
ATOM   1937  HA  SER A 123      -0.711 -13.638   7.917  1.00  7.73           H  
ATOM   1938 1HB  SER A 123      -1.908 -10.844   7.952  1.00 10.07           H  
ATOM   1939 2HB  SER A 123      -2.325 -12.084   6.780  1.00 10.07           H  
ATOM   1940  HG  SER A 123      -3.756 -12.038   8.493  1.00 10.07           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 -600.038 66.9204 420.854 -45.2979 14.2236 33.7069 213.66 -239.765 -0.8965 -6.23149 -203.407 -43.4664 -28.3933 -25.6506 -50.3587 -10.9636 0 -0.67083 7.14586 51.3516 130.766 -38.5713 31.0659 -29.5402 -29.491 67.8668 -315.181
MET:NtermProteinFull_1 -5.53973 0.44719 4.78798 -0.42509 0.18518 0.30087 2.08153 -1.98521 -0 -0 -2.34097 0.77646 0 0 -0.81097 0 0 0.05103 0.00575 3.00194 0 0 0 0.60916 0 0.28928 1.43441
ASN_2 -1.33021 0.08445 1.6073 -0.18388 0.03056 0.28364 0.37777 -0.77472 -0 -0 0.44233 -0.31287 0 0 0 0 0 -0.07755 0.00787 0 1.51144 0.02482 0 -0.93687 -0.06904 0.35192 1.03698
ASN_3 -2.91062 0.38916 2.31041 -0.19007 0.02964 0.30383 0.64701 -1.27561 -0.01359 -0.13764 -0.96323 -0.47169 0 0 -0.45621 0 0 0.00667 0.03378 0 2.08088 -0.62687 0 -0.93687 -0.42072 0.15691 -2.44484
ASP_4 -5.15989 0.52473 6.49079 -0.21203 0.08867 0.67892 2.72727 -2.74726 -0.01609 -0.11326 -3.49191 -1.48173 0 0 -1.09278 0 0 -0.0797 0.02519 0 2.13261 -0.78447 0 -2.3716 -0.54056 0.29781 -5.12531
ARG_5 -5.96563 0.34404 6.502 -0.686 0.11215 0.4702 2.69925 -2.82149 -0 -0 -2.1855 0.25046 0 0 -1.6589 -0.7512 0 -0.03739 0.14823 2.26383 0 -0.08233 0 -1.2888 -0.44994 0.7192 -2.4178
GLY_6 -1.60659 0.09231 2.24644 -4e-05 0 0 0.76562 -1.03069 -0 -0 -1.14775 -0.39252 0 0 -0.52976 0 0 -0.10849 0 0 0 -1.10001 0 0.83697 -0.62879 0.64024 -1.96307
GLN_7 -5.18481 0.31778 4.76426 -0.60957 0.12382 0.65938 1.30076 -2.1489 -0.00458 -0.07929 -1.49692 -0.47085 0 0 -0.5644 -0.56238 0 0.06933 0.10866 0 2.02053 -0.0911 0 -0.18838 -0.43153 0.30964 -2.15854
SER_8 -3.23065 0.25948 3.207 -0.0306 0.00012 0.0519 1.60711 -1.57762 -0 -0 -0.48577 -0.99375 0 0 -0.90508 0 0 -0.05984 0.00834 0.86102 0 0.02485 0.60195 -0.77834 -0.35189 0.29444 -1.49732
LEU_9 -6.91807 0.87659 0.90912 -0.52568 0.28902 0.14772 1.45098 -1.90757 -0 -0 -0.5831 0.11171 0 0 0 0 0 0.02387 0.07598 0.15201 0 -0.15196 0 0.18072 -0.57367 0.26763 -6.1747
HIS_D_10 -4.49787 0.34571 2.15264 -0.45154 0.15338 0.54862 0.77821 -1.45014 -0 -0 -0.83604 -0.61515 0 0 -0.90508 0 0 0.01357 0.17935 0 2.8564 -0.19813 0 -0.45461 -0.04199 0.46811 -1.95454
ILE_11 -7.14583 1.67684 3.42022 -0.59523 0.56666 0.15871 3.31356 -2.56637 -0.00382 -0.05504 -3.3429 0.06917 0 0 0 0 0 0.31401 0.47434 2.89794 0 -0.64212 0 0.73287 0.03576 1.64169 0.95046
PRO_12 -4.6205 0.94059 3.29818 -0.06496 4e-05 0.04108 1.44866 -1.48812 -0.01438 -0.0752 -2.13975 0.57038 0 0 0 0 0 -0.13911 0.14734 0.11472 0 -0.83294 0 -2.4119 0.4218 1.97587 -2.82821
SER_13 -4.96479 0.3498 5.38733 -0.03339 0.00184 0.04804 2.79945 -2.52914 -0.00736 -0.14347 -1.63032 -0.82877 0 0 -0.44722 0 0 -0.04188 0.13098 0.31939 0 0.13057 1.72584 -0.77834 0.37268 0.9589 0.82013
SER_14 -5.5078 0.38725 5.41699 -0.04331 0.00171 0.05965 3.17412 -2.63014 -0.01051 -0.20797 -3.0214 -0.22152 0 0 -1.08842 0 0 0.15362 0.04169 0.39056 0 -0.2582 1.81077 -0.77834 -0.58124 0.48951 -2.42297
THR_15 -5.07889 0.96215 3.25154 -0.12595 0.12831 0.07459 1.44723 -2.00649 -0.0182 -0.13024 -1.18751 -0.17109 0 0 0 0 0 0.01995 0.13571 0.04509 0 -0.46106 4.20062 -1.0874 -0.50856 1.04912 0.53892
PRO_16 -2.10514 0.37689 1.45998 -0.12793 0.00069 0.09033 0.37202 -0.74341 -0.01199 -0.05205 0.09374 0.26215 0 0 0 0 0 -0.05708 0.00454 0.18174 0 -1.13615 0 -2.4119 -0.5605 0.99577 -3.3683
ILE_17 -6.14309 0.85173 0.8056 -0.61919 0.46664 0.11693 0.26105 -1.35197 -0.00405 -0.05814 -0.55178 0.32918 0 0 0 0 0 0.02646 0.00292 0.94186 0 -0.76061 0 0.73287 -0.64964 0.35115 -5.25207
LYS_18 -4.25288 0.40455 4.1913 -0.48105 0.11688 0.27694 1.62806 -1.91667 -0.04957 -0.18065 -0.96494 -0.10738 0 0 -0.86398 0 0 0.03129 0.03628 1.80443 0 0.13711 0 -1.5107 -0.32112 0.39132 -1.63078
GLU_19 -2.10732 0.127 2.44279 -0.54134 0.22777 1.49991 0.47274 -1.0679 -0.00406 -0.05819 -0.19651 -3.07743 0 0 0 0 0 -0.08739 0.00096 0 3.3896 -0.24836 0 -2.7348 -0.36668 0.27944 -2.04977
ASN_20 -2.31562 0.30252 2.59464 -0.1948 0.03806 0.31491 0.38516 -1.17227 -1e-05 -5e-05 0.1793 -0.44458 0 0 0 0 0 -0.0448 0.00497 0 1.91075 -0.37855 0 -0.93687 -0.6852 0.27418 -0.16827
ASN_21 -4.91977 0.44091 4.49646 -0.1557 0.00745 0.21974 1.51859 -2.11587 -0.04077 -0.16334 -1.32642 -0.28833 0 0 0 -0.73178 0 0.00362 0.00331 0 1.8591 0.19315 0 -0.93687 -0.26113 0.3582 -1.83945
ILE_22 -5.56143 0.47745 2.75739 -0.47382 0.36278 0.10455 2.24605 -1.91057 -0 -0 -3.6052 0.00747 0 0 -0.59433 0 0 -0.05037 0.00491 0.37638 0 -0.70701 0 0.73287 -0.15223 0.37911 -5.60599
TYR_23 -9.05436 1.11891 2.67726 -0.6297 0.07783 0.3499 2.54211 -2.54856 -0.00469 -0.06865 -1.55208 -0.1609 0 0 -0.86398 -0.73178 0 -0.0157 0.07201 0 2.04494 -0.17075 0.03251 1.2797 -0.36027 0.41573 -5.55052
VAL_24 -8.20508 1.10372 1.91504 -0.35558 0.19585 0.08596 2.83435 -2.68095 -0 -0 -2.7093 -0.16784 0 0 0 0 0 0.06761 0.08534 0.81844 0 -0.67717 0 1.9342 -0.24039 0.53128 -5.46452
ALA_25 -5.09518 1.20641 1.09962 -0.0221 0 0 1.47767 -1.80173 -0 -0 -0.54963 -0.21239 0 0 0 0 0 -0.02809 0 0 0 -0.13951 0 1.8394 -0.57389 0.55579 -2.24363
THR_26 -6.62461 0.57832 4.33936 -0.1671 0.08155 0.05714 2.44675 -2.71366 -0.02067 -0.07451 -1.94245 -0.49477 0 0 0 0 0 -0.0329 0.04067 0.22965 0 -0.20355 2.48283 -1.0874 -0.39015 0.42091 -3.07458
LEU_27 -6.43029 0.64777 2.4796 -0.52852 0.11015 0.11025 0.7418 -1.80752 -0 -0 -1.22242 0.2347 0 0 0 0 0 0.35156 0.006 0.85753 0 -0.22506 0 0.18072 -0.00743 0.65976 -3.84139
HIS_28 -6.44788 0.70826 4.77485 -0.54374 0.0172 0.39485 2.47602 -2.43324 -0.0172 -0.06081 -2.21121 -0.86215 0 0 0 0 0 -0.01316 0.00344 0 2.31975 0.04645 0 -0.45461 0.03602 1.00899 -1.25817
SER_29 -4.88541 0.44267 3.46846 -0.03111 0.00399 0.04438 1.29461 -1.90313 -0 -0 -1.78984 -0.55632 0 0 -0.76485 0 0 0.29473 0.0531 1.90935 0 -0.50322 1.76821 -0.77834 -0.04834 0.97699 -1.00409
VAL_30 -5.24984 0.5444 2.5922 -0.36485 0.38579 0.08543 1.34777 -1.79802 -0 -0 -2.19605 0.01756 0 0 -0.76485 0 0 -0.08991 0.00109 1.14098 0 0.09028 0 1.9342 -0.39671 0.83102 -1.88949
ILE_31 -6.13696 0.92472 1.86987 -0.44901 0.32714 0.0882 0.84463 -1.57872 -0.01898 -0.1588 -0.07911 0.0259 0 0 0 0 0 0.03648 0.0104 0.44404 0 -0.74808 0 0.73287 -0.44904 0.68465 -3.62983
GLN_32 -3.74654 0.60007 4.00385 -0.6465 0.0738 0.41439 2.2346 -1.96945 -0.00799 -0.04897 -3.15652 -0.15896 0 0 -1.66363 0 0 0.01086 0.09202 0 2.94642 0.03106 0 -0.18838 -0.29903 0.65589 -0.82304
THR_33 -4.94338 0.54832 3.75879 -0.12343 0.06064 0.08062 1.40399 -2.00444 -0.00464 -0.02868 -1.86115 -0.68398 0 0 -1.01412 0 0 -0.01245 0.03158 0.04019 0 -0.38319 2.29189 -1.0874 -0.35384 0.63172 -3.65297
ASP_34 -5.07058 0.23577 8.33251 -0.23878 0.14089 0.82886 3.78792 -3.44689 -0.00963 -0.03217 -6.40941 -0.80159 0 0 -0.79098 -0.63857 0 -0.09712 0.10021 0 1.78083 -0.70036 0 -2.3716 -0.19911 0.50453 -5.09528
PHE_35 -2.73151 0.23485 2.53952 -1.04157 0.19944 0.40409 0.14728 -1.2857 -0 -0 0.8358 -0.42652 0 0 0 0 0 -0.10057 0.01898 0 2.53512 0.17156 0 1.0402 -0.04664 0.50362 2.99795
SER_36 -3.84421 0.35772 4.93754 -0.03935 1e-05 0.05144 2.35438 -2.16741 -0.0138 -0.13497 -2.18599 -0.56429 0 0 -1.29062 -0.63857 0 -0.00716 0.09735 0.50728 0 0.04769 1.81593 -0.77834 -0.11567 0.5951 -1.01595
GLY_37 -2.68563 0.19077 2.99098 -6e-05 0 0 1.14899 -1.48585 -0.00464 -0.02868 -0.71791 -0.39594 0 0 -0.42331 0 0 -0.15063 0 0 0 -1.48788 0 0.83697 -0.52611 0.35321 -2.38572
GLU_38 -2.43511 0.18488 2.8738 -0.2171 0.03857 0.325 0.83946 -1.18852 -0.03516 -0.20433 -0.47962 -0.57284 0 0 -0.92295 0 0 -0.04647 0.00475 0 2.95672 -0.19234 0 -2.7348 -0.5402 0.11619 -2.23006
ILE_39 -3.80898 0.24398 4.22305 -0.47753 0.38425 0.1042 1.61809 -1.93735 -0.00799 -0.04897 -1.56299 0.00248 0 0 0 0 0 -0.00822 0.01735 0.37786 0 -0.76745 0 0.73287 -0.29545 0.23817 -0.97263
LYS_40 -3.95414 0.55766 1.84252 -0.31331 0.04242 0.15553 0.31362 -1.07966 -0.01902 -0.09553 -0.41765 -0.00736 0 0 0 0 0 -0.01432 0.10187 2.07016 0 0.00989 0 -1.5107 -0.38299 0.36943 -2.3316
HIS_D_41 -5.65591 0.83144 4.85442 -0.77647 0.04985 1.06535 2.47241 -2.57961 -0 -0 -3.17541 -0.0441 0 0 -1.09888 0 0 -0.01576 0.03675 0 1.81433 0.11778 0 -0.45461 -0.22194 0.48946 -2.29091
GLN_42 -1.93947 0.09383 1.98024 -0.64746 0.23117 1.10714 0.61975 -0.96988 -0.00985 -0.035 -1.06926 -1.99247 0 0 -0.44936 0 0 -0.06561 0.01236 0 4.35137 0.11631 0 -0.18838 -0.35014 0.34957 1.14483
PHE_43 -5.94795 0.70078 2.22658 -0.80089 0.06475 0.1341 0.81407 -1.63192 -0 -0 -0.17383 -0.58568 0 0 -0.42513 0 0 -0.0421 0.01195 0 2.73959 -0.12793 0 1.0402 -0.19004 0.16724 -2.0262
THR_44 -2.51725 0.2118 1.19095 -0.17072 0.08605 0.06157 0.26279 -0.92337 -0.00985 -0.035 -0.1139 -0.41867 0 0 0 0 0 0.08204 0.01496 0.24917 0 -0.09666 2.3474 -1.0874 0.14779 0.17184 -0.54646
TYR_45 -8.99953 1.3084 3.69592 -0.7852 0.04544 0.08053 2.84751 -2.85178 -0 -0 -2.85571 -0.41582 0 0 -0.45621 0 0 0.08758 0.02783 0 2.52383 -0.06885 0.21016 1.2797 0.01364 0.55825 -3.75432
GLU_46 -5.93241 0.67962 4.80234 -0.3018 0.05224 0.36984 2.17389 -2.29333 -0.00972 -0.08931 -3.7632 -0.21828 0 0 -0.81097 -0.6175 0 0.21569 0.07425 0 3.75392 0.13186 0 -2.7348 0.09469 0.95728 -3.46569
ILE_47 -8.69702 1.54355 2.93144 -0.56242 0.59307 0.14668 2.29805 -2.57771 -0.00288 -0.00804 -2.24815 -0.28068 0 0 0 0 0 0.08891 0.47866 0.47464 0 0.0829 0 0.73287 0.11494 0.96164 -3.92957
GLU_48 -5.31777 0.39918 3.87842 -0.31313 0.03816 0.37879 0.9545 -1.89672 -0.01223 -0.06493 -1.65635 -0.28615 0 0 -0.56302 0 0 -0.06265 0.02936 0 3.63728 0.27392 0 -2.7348 0.02171 0.67193 -2.6245
VAL_49 -6.84714 0.90696 3.06337 -0.29117 0.22586 0.06992 2.56394 -2.50887 -0.00288 -0.00804 -1.59609 -0.45923 0 0 0 0 0 0.00131 0.03186 0.198 0 -0.61993 0 1.9342 -0.01046 0.36266 -2.98572
ASN_50 -2.31581 0.38317 2.08624 -0.192 0.02735 0.32594 0.59866 -1.12683 -0 -0 0.18648 -1.01354 0 0 0 0 0 -0.07174 0.03982 0 1.88934 -1.03791 0 -0.93687 -0.5643 0.35898 -1.36302
ASN_51 -2.36615 0.3309 2.54563 -0.18834 0.01352 0.31288 0.08007 -1.22238 -0 -0 -0.45031 -0.887 0 0 0 0 0 0.01744 0.2124 0 1.59197 -0.50555 0 -0.93687 -0.51761 0.38777 -1.58161
GLN_52 -5.34164 0.42646 4.98155 -0.31439 0.04597 0.16037 2.63282 -2.61195 -0.01014 -0.04688 -2.80871 0.0516 0 0 0 0 0 0.0747 0.0189 0 3.45887 0.12995 0 -0.18838 -0.12037 0.47576 1.01449
ILE_53 -5.33387 0.55162 1.4391 -0.61081 0.44755 0.11039 0.42183 -1.49195 -0.01014 -0.04688 -0.73656 0.43714 0 0 0 0 0 0.03886 0.00492 0.87429 0 -0.55928 0 0.73287 -0.37622 0.6239 -3.48325
VAL_54 -7.49783 0.84159 1.89395 -0.24405 0.14068 0.04642 2.07926 -2.24011 -0 -0 -2.38403 -0.24897 0 0 0 0 0 0.14068 0.24577 0.4878 0 -0.74158 0 1.9342 -0.45251 0.51965 -5.47907
TYR_55 -6.53218 0.56909 3.31272 -0.71353 0.11172 0.3936 2.4359 -2.19671 -0 -0 -3.40431 0.02036 0 0 0 -0.6175 0 0.01316 0.13512 0 1.97018 -0.33735 0.19596 1.2797 -0.22014 0.59063 -2.99357
ALA_56 -4.37711 0.34282 1.70261 -0.01915 0 0 2.24031 -1.70113 -0 -0 -2.18576 -0.36135 0 0 0 0 0 0.00099 0 0 0 -0.50911 0 1.8394 -0.08041 0.75382 -2.35407
ASN_57 -5.49488 0.65324 4.64564 -0.26342 0.07552 0.42172 2.61875 -2.47771 -0.01647 -0.14879 -2.43324 -0.90449 0 0 -1.4108 0 0 -0.05382 0.0998 0 2.21157 -0.51615 0 -0.93687 0.51137 0.70888 -2.71013
ARG_58 -5.40256 0.38617 4.84701 -1.68314 0.70233 1.89267 1.38666 -2.12777 -0.00814 -0.04637 -0.84117 -2.14979 0 0 0 0 0 -0.11575 0.03159 3.23272 0 -0.08014 0 -1.2888 0.47787 0.73445 -0.05215
ASN_59 -2.75452 0.29571 2.7821 -0.2009 0.04993 0.32458 1.12988 -1.30246 -0.0005 -0.00811 -1.16486 -0.43757 0 0 -0.98567 0 0 -0.0015 0.01719 0 2.02487 -0.51857 0 -0.93687 -0.4097 0.50972 -1.58725
ILE_60 -5.22814 0.85041 2.11285 -0.46987 0.30424 0.0986 1.60189 -1.70419 -0.01597 -0.14068 -1.0193 0.29489 0 0 0 0 0 -0.08304 0.05076 0.38554 0 -0.46545 0 0.73287 -0.62861 1.07793 -2.24526
PRO_61 -2.54248 0.80538 1.18305 -0.1959 0.00327 0.14204 0.87235 -0.77464 -0 -0 -0.77299 0.03332 0 0 0 0 0 0.00508 0.00022 0.66629 0 -1.04378 0 -2.4119 -0.57516 1.08709 -3.51876
THR_62 -3.80017 0.64604 0.71374 -0.11369 0.06891 0.08024 0.56166 -0.80703 -0 -0 -0.56864 -0.55028 0 0 0 0 0 -0.00336 0.00357 0.09137 0 -0.53198 2.27723 -1.0874 -0.52372 0.36912 -3.17439
LYS_63 -4.03821 0.62873 4.59847 -0.32124 0.06002 0.16101 2.77836 -1.97858 -0.00475 -0.05193 -2.7518 0.05716 0 0 -0.78522 0 0 0.15435 0.28836 2.05209 0 -0.05425 0 -1.5107 -0.47049 0.98998 -0.19864
PRO_64 -1.6344 0.41978 1.23053 -0.08912 0.00091 0.05557 0.49884 -0.5453 -0 -0 0.58798 0.66771 0 0 0 0 0 -0.15277 0.00447 0.57232 0 -0.45894 0 -2.4119 -0.46997 1.00133 -0.72297
SER_65 -1.55768 0.13052 1.88559 -0.03073 0.00088 0.05132 0.66452 -0.88278 -0 -0 0.1156 -1.06126 0 0 0 0 0 -0.04523 0.0069 0.23139 0 -0.30352 0.60499 -0.77834 -0.57917 0.25039 -1.2966
ALA_66 -3.26224 0.51414 1.53515 -0.02592 0.00027 0 1.78268 -1.39649 -0.00475 -0.05193 -0.18556 -0.23678 0 0 0 0 0 -0.03797 0 0 0 -0.05892 0 1.8394 -0.80458 0.22173 -0.17179
ASN_67 -1.29739 0.0553 1.53299 -0.36815 0.0995 0.71816 0.34979 -0.73489 -0.01385 -0.08178 0.09997 -1.73794 0 0 0 0 0 -0.05501 0.07845 0 2.25637 -0.59214 0 -0.93687 -0.59597 0.28145 -0.94198
GLN_68 -6.91409 0.6857 4.07691 -0.33975 0.05241 0.16472 2.69759 -2.42993 -0.00381 -0.03024 -2.75709 0.00134 0 0 -2.16943 0 0 -0.04238 0.006 0 3.36486 0.07425 0 -0.18838 -0.24909 0.33977 -3.66063
LEU_69 -5.29863 0.3298 4.34422 -0.46633 0.22454 0.07975 1.866 -2.20656 -0.01927 -0.12743 -2.17779 0.17275 0 0 -0.44722 0 0 0.00287 0.01772 0.55432 0 -0.3229 0 0.18072 -0.23908 0.38736 -3.14515
SER_70 -5.44228 0.42372 7.07033 -0.03358 2e-05 0.05714 3.30396 -3.04369 -0.00055 -0.00809 -4.4942 -0.18653 0 0 -1.75696 -0.20389 0 0.0214 0.00837 0.19838 0 -0.42894 1.75614 -0.77834 -0.30702 0.47146 -3.37316
ILE_71 -8.63231 1.10232 4.36731 -0.62271 0.48386 0.14776 3.60602 -2.91632 -0.00219 -0.01483 -2.6936 -0.13851 0 0 -0.4525 0 0 -0.00227 0.00716 3.36059 0 -0.39179 0 0.73287 -0.19879 0.91143 -1.34651
HIS_D_72 -7.10828 0.4815 6.89761 -0.69682 0.01179 0.73956 3.13293 -3.21892 -0 -0 -2.30366 -0.32406 0 0 -1.05832 0 0 0.02264 0.07242 0 1.6913 -0.00792 0 -0.45461 -0.03725 0.81822 -1.34187
ASP_73 -6.73007 0.60294 9.23314 -0.10331 0.00395 0.30892 4.20292 -3.8866 -0.00814 -0.04637 -6.94108 -0.50962 0 0 -1.75696 -0.64517 0 0.22193 0.0334 0 2.57591 0.2284 0 -2.3716 -0.13294 0.63506 -5.08529
TRP_74 -11.4054 1.3062 6.64184 -1.34804 0.16526 0.52395 4.01902 -4.0122 -0.00055 -0.00809 -3.32716 -0.27564 0 0 -0.80709 0 0 -0.01521 0.05901 0 1.70233 -0.27415 0 1.6906 -0.14472 0.74799 -4.76208
LEU_75 -6.29169 0.76435 4.33667 -0.63853 0.16035 0.20611 2.30987 -2.62832 -0 -0 -1.50556 0.09673 0 0 0 0 0 0.15178 0.09474 0.92599 0 -0.22184 0 0.18072 -0.09282 0.66129 -1.49017
LYS_76 -5.73996 0.45038 7.31529 -0.474 0.23723 0.24592 3.07782 -3.10685 -0 -0 -4.42353 0.14097 0 0 0 -0.44128 0 -0.01245 0.11296 2.63745 0 0.0456 0 -1.5107 -0.19751 0.71868 -0.92398
ARG_77 -5.02282 0.47781 5.69236 -0.43701 0.04643 0.21455 2.79403 -2.75111 -0 -0 -2.10223 0.36483 0 0 0 0 0 -0.01122 0.14364 2.05632 0 -0.14937 0 -1.2888 -0.38047 0.59392 0.24086
HIS_78 -6.34776 0.50007 4.81061 -0.74259 0.03927 0.91402 2.6755 -2.72446 -0 -0 -2.41549 -0.13114 0 0 0 -0.73934 0 -0.16573 0.01959 0 2.57668 0.12563 0 -0.45461 -0.27467 0.38281 -1.95162
SER_79 -2.21146 0.28647 3.38888 -0.03909 0.00074 0.05377 1.53761 -1.55444 -0 -0 -1.92356 -0.38593 0 0 0 0 0 -0.02973 0.02058 0.21062 0 -0.30334 1.74874 -0.77834 -0.36441 0.34153 -0.00136
ASN_80 -4.26306 0.32103 5.12172 -0.29376 0.08676 0.48842 3.37352 -2.55 -0.00947 -0.04469 -1.29848 -0.53056 0 0 -0.76121 -0.79588 0 -0.03539 0.02586 0 1.61958 -0.44513 0 -0.93687 -0.18362 0.52022 -0.59101
TYR_81 -2.36607 0.36077 2.37199 -0.67675 0.05116 0.37835 1.05797 -1.28236 -0 -0 -0.30649 -0.20941 0 0 0 0 0 -0.03994 0.02686 0 2.06191 -0.11114 1e-05 1.2797 -0.0959 0.47288 2.97355
SER_82 -3.64899 0.36306 4.1328 -0.03674 0 0.04858 2.59089 -2.02808 -0.0228 -0.15379 -2.08514 -0.56586 0 0 -0.76121 -0.79588 0 -0.01828 0.00303 0.19941 0 -0.18202 1.75294 -0.77834 -0.59452 0.37551 -2.20542
ALA_83 -4.32846 0.64282 2.04894 -0.02477 0.0001 0 1.49654 -1.83518 -0.00947 -0.04469 -0.0815 -0.40906 0 0 0 0 0 -0.09508 0 0 0 -0.1195 0 1.8394 -0.72493 0.3405 -1.30436
SER_84 -1.88993 0.22234 2.53505 -0.02869 0.01127 0.02748 0.95587 -1.20719 -0.00516 -0.07614 -1.00971 -0.03868 0 0 0 0 0 -0.06201 0.00181 0.58108 0 -0.19289 0.60275 -0.77834 -0.6712 0.17605 -0.84626
HIS_85 -5.72687 0.30023 7.30019 -0.50701 0.03376 0.35408 3.03572 -3.26278 -0.03692 -0.27733 -2.77871 -0.98227 0 0 -1.19561 0 0 0.06221 0.10081 0 1.57199 -0.08689 0 -0.45461 -0.5304 0.20241 -2.87798
GLU_86 -3.30591 0.19475 4.09573 -0.50945 0.16302 1.4377 0.74997 -1.77722 -0.00516 -0.07614 0.27552 -2.90422 0 0 0 0 0 -0.07274 0.01025 0 3.69273 -0.30529 0 -2.7348 -0.5976 0.3653 -1.30357
ASN_87 -2.94676 0.25492 3.32785 -0.1878 0.0393 0.30754 1.25645 -1.52763 -0 -0 -1.21468 -0.45644 0 0 -1.19561 0 0 -0.06374 0.00709 0 2.05475 -0.52487 0 -0.93687 -0.72021 0.33616 -2.19055
TYR_88 -7.65101 0.52068 4.57526 -0.78675 0.03962 0.12005 2.71823 -2.81531 -0.02721 -0.2403 -1.69205 -0.34883 0 0 0 -0.73934 0 -0.06281 0.00197 0 1.9709 0.04643 0.3646 1.2797 -0.6597 0.26087 -3.12499
GLU_89 -3.32281 0.45911 3.13668 -0.2908 0.04304 0.36514 0.82708 -1.32298 -0.01309 -0.11675 -0.82966 -0.2864 0 0 -0.80709 0 0 0.04376 0.06573 0 2.98241 0.27491 0 -2.7348 0.0696 0.83135 -0.62557
PRO_90 -4.0255 0.63036 2.27606 -0.19993 0.0036 0.14148 1.26991 -1.05902 -0 -0 0.14679 0.01697 0 0 0 0 0 0.02902 0.01367 0.29098 0 -0.69538 0 -2.4119 0.25639 0.85039 -2.46612
TYR_91 -9.19792 1.39797 0.45021 -0.80883 0.39515 0.29195 1.04614 -1.61572 -0 -0 -0.43445 -0.27885 0 0 0 0 0 -0.05573 0.06136 0 4.84048 0.12374 0.09346 1.2797 -0.20172 0.59691 -2.01616
ILE_92 -5.99152 0.65447 1.69059 -0.5491 0.34568 0.15153 1.5517 -1.58446 -0 -0 -0.60474 -0.10059 0 0 0 0 0 0.07195 0.09839 0.50362 0 -0.16384 0 0.73287 -0.1353 0.59624 -2.73252
ASP_93 -3.49283 0.22569 5.49246 -0.20877 0.06794 0.72249 2.94017 -2.31363 -0 -0 -4.27912 -1.40116 0 0 -1.26672 0 0 -0.08929 3e-05 0 2.09827 -0.53163 0 -2.3716 0.26724 0.40163 -3.73882
GLN_94 -2.36855 0.16481 2.3606 -0.75506 0.24582 1.0895 0.42657 -0.94383 -0 -0 -0.009 -2.32268 0 0 0 0 0 -0.06368 0.01334 0 3.25228 -0.1434 0 -0.18838 0.06734 0.39314 1.21884
LYS_95 -3.42736 0.25641 3.68695 -0.50458 0.13425 0.32469 1.14375 -1.52425 -0.01595 -0.13186 -1.44759 -0.00716 0 0 -0.63721 0 0 -0.04579 0.01851 1.76495 0 -0.18155 0 -1.5107 -0.07128 0.32364 -1.85214
HIS_D_96 -5.59282 0.27453 5.87039 -0.39061 0.008 0.46072 2.75899 -2.71534 -0.01094 -0.03757 -3.45206 -0.24273 0 0 -0.62951 -0.56238 0 0.0119 0.00018 0 1.89242 -0.146 0 -0.45461 0.15884 0.46695 -2.33167
LEU_97 -3.62602 0.1496 1.94829 -0.59405 0.18117 0.15738 1.08056 -1.28916 -0.02694 -0.20973 -1.51845 0.26728 0 0 -1.0945 0 0 -0.03424 0.03148 0.64394 0 -0.34579 0 0.18072 -0.01787 0.46007 -3.65626
ILE_98 -8.20541 1.34677 0.67704 -0.50735 0.42736 0.10927 0.90893 -1.7168 -0.01094 -0.03757 -0.29614 0.14801 0 0 0 0 0 0.05081 0.08369 0.5043 0 -0.61659 0 0.73287 -0.29993 0.42551 -6.27616
LEU_99 -4.80002 0.22206 2.86405 -0.49928 0.26261 0.12035 0.85273 -1.66316 -0.0001 -0.00028 -0.62397 0.05482 0 0 -0.61256 0 0 -0.0127 0.04082 1.06026 0 -0.28741 0 0.18072 -0.22687 0.52569 -2.54223
LEU_100 -5.67877 0.68109 -0.18258 -0.49702 0.27073 0.11033 0.77383 -1.18433 -0 -0 -0.91661 0.1188 0 0 0 0 0 0.00853 0.26944 0.59238 0 -0.24903 0 0.18072 -0.05551 0.62742 -5.13057
GLY_101 -2.97749 0.1762 2.84343 -0.001 0 0 1.73771 -1.59989 -0 -0 -1.99253 -0.33024 0 0 0 0 0 -0.04816 0 0 0 -1.5409 0 0.83697 0.26995 0.61355 -2.01241
GLN_102 -4.97291 0.5747 3.38794 -0.32535 0.03449 0.20173 0.61129 -1.83616 -0.01636 -0.06702 -0.86963 -0.27411 0 0 -0.54202 0 0 -0.04885 0.04635 0 2.62966 -0.09166 0 -0.18838 0.82188 0.42016 -0.50426
TYR_103 -4.45738 0.45895 4.34352 -0.84761 0.04675 0.2102 1.8296 -2.24708 -0 -0 -1.75324 -0.46382 0 0 0 0 0 -0.08064 0.00856 0 2.45958 -0.10362 0.00015 1.2797 0.6494 0.27322 1.60622
ASN_104 -2.59198 0.21389 2.12385 -0.18892 0.04214 0.324 0.51568 -1.1891 -0.00779 -0.02663 0.27835 -1.02692 0 0 0 0 0 -0.07523 0.00079 0 2.16542 -1.03078 0 -0.93687 -0.25197 0.15351 -1.50854
GLY_105 -2.45516 0.26185 2.52867 -6e-05 0 0 0.53492 -1.32418 -0 -0 -0.76887 -0.37808 0 0 -0.54202 0 0 -0.15632 0 0 0 -1.50565 0 0.83697 -0.89584 0.24978 -3.61401
ASN_106 -5.13599 0.58079 4.52245 -0.19137 0.01606 0.29449 2.50435 -2.45182 -0 -0 -2.5155 -0.50263 0 0 0 0 0 -0.0395 0 0 2.95006 -0.57757 0 -0.93687 -0.53343 0.25771 -1.75879
TYR_107 -7.44998 0.63369 4.23784 -1.08439 0.24181 0.69938 1.70554 -2.68655 -0.02635 -0.21763 -2.09954 -0.02852 0 0 0 0 0 0.21916 0.05612 0 2.76097 -0.00766 0.01855 1.2797 -0.2309 0.3373 -1.64145
TYR_108 -7.77029 0.50607 4.30648 -1.03057 0.12044 0.71784 2.4199 -2.98132 -0.00857 -0.04039 -2.5319 -0.32558 0 0 0 0 0 0.06009 0.04738 0 1.73138 -0.17387 0.01009 1.2797 -0.04812 0.49989 -3.21136
VAL_109 -6.19503 0.68605 2.77477 -0.25052 0.10269 0.05056 2.34673 -2.15663 -0.00312 -0.00887 -2.07979 -0.32153 0 0 0 0 0 -0.03205 0.0147 0.29512 0 -0.59249 0 1.9342 -0.03665 0.51693 -2.95491
GLN_110 -6.13962 0.50903 4.4799 -0.36094 0.07381 0.21943 2.66782 -2.39095 -0.01546 -0.15688 -2.46875 -0.20088 0 0 -0.61256 -0.7512 0 -0.059 0.04707 0 2.97755 0.15898 0 -0.18838 -0.14018 0.56504 -1.78618
ASP_111 -7.1402 0.78256 8.66325 -0.08602 0.00049 0.23903 4.33196 -3.78703 -0.01626 -0.06765 -7.60757 -0.18846 0 0 -1.51082 0 0 0.02411 0.31418 0 2.26475 0.13369 0 -2.3716 0.1966 0.6792 -5.14577
VAL_112 -6.10464 0.71271 1.15095 -0.2559 0.12832 0.0526 1.02039 -1.6547 -0.03472 -0.20148 -0.33719 -0.31886 0 0 0 0 0 0.00833 0.00557 0.44868 0 -0.40648 0 1.9342 0.18289 0.56619 -3.10311
ALA_113 -4.4938 0.62795 2.16419 -0.02368 0 0 2.54373 -1.84119 -0.00344 -0.01373 -2.41122 -0.41792 0 0 0 0 0 0.01322 0 0 0 -0.24078 0 1.8394 0.08456 0.3544 -1.81831
SER_114 -6.78365 0.96873 5.74904 -0.03206 0 0.05055 3.69984 -3.08569 -0.0041 -0.03181 -2.97933 -0.84481 0 0 -2.02063 0 0 0.02134 0.07432 1.21041 0 0.10957 1.7473 -0.77834 0.14183 0.49347 -2.29402
LEU_115 -7.0108 0.7807 3.74853 -0.49544 0.12131 0.11512 2.03691 -2.48383 -0.00412 -0.05389 -2.79565 0.16518 0 0 0 0 0 -0.02744 0.51581 0.30527 0 -0.27452 0 0.18072 -0.14195 0.77683 -4.54125
ASP_116 -4.18314 0.3258 6.01367 -0.10744 0.00066 0.32084 2.61764 -2.61707 -0.00029 -0.00158 -3.44933 -0.54714 0 0 -1.13304 0 0 -0.03505 0.16086 0 2.14782 -0.15771 0 -2.3716 -0.16059 0.79869 -2.37799
ALA_117 -4.08931 0.59828 1.97185 -0.02432 0.00032 0 1.3464 -1.72979 -0.01385 -0.08178 -0.55053 -0.37575 0 0 -0.40093 0 0 -0.0723 0 0 0 -0.35729 0 1.8394 -0.34258 0.64691 -1.63526
PHE_118 -8.81979 1.3855 2.44157 -0.66399 0.14159 0.3772 2.36705 -2.43566 -0 -0 -1.9058 0.09416 0 0 0 0 0 0.17358 0.00152 0 2.16126 -0.18118 0 1.0402 -0.60687 0.73967 -3.69
GLY_119 -2.47223 0.30677 3.32 -4e-05 0 0 2.01396 -1.56325 -0 -0 -2.41497 -0.33057 0 0 -0.78522 0 0 -0.15861 0 0 0 -1.33702 0 0.83697 -0.40419 1.12068 -1.86773
GLY_120 -1.65627 0.05425 2.3028 -5e-05 0 0 0.9978 -1.14399 -0 -0 -0.9901 -0.38827 0 0 0 0 0 -0.19209 0 0 0 -1.44091 0 0.83697 -0.67928 0.82456 -1.47459
VAL_121 -4.69316 0.73164 1.36965 -0.36203 0.16582 0.08675 0.97879 -1.45083 -0.00687 -0.11146 0.38159 0.01039 0 0 0 0 0 -0.04699 0.06007 0.85991 0 0.00275 0 1.9342 -0.59604 0.39848 -0.28733
LEU_122 -5.88542 1.00628 0.34692 -0.47388 0.1217 0.09377 0.33352 -1.35243 -0.00414 -0.05398 0.31747 0.26316 0 0 0 0 0 0.02436 0.04903 0.40227 0 -0.32032 0 0.18072 -0.25507 0.61709 -4.58896
SER:CtermProteinFull_123 -2.51004 0.06831 3.23555 -0.03936 0.01891 0.05009 1.36244 -1.45271 -0.0069 -0.11156 -1.98264 0.93236 0 0 0 0 0 0 0.00014 0.48339 0 0 0.60485 -0.77834 -0.19562 0.7803 0.45918
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 30488 DOMAINID 29858 MODEL 5 T1066s2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 66.267
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.394284
REMARK    SCORE         fa_elec:        -177.142
REMARK    SCORE     hbond_bb_sc:         -27.872
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.666
REMARK    SCORE           score:        -298.836
REMARK    SCORE     cart_bonded:          60.724
REMARK    SCORE          fa_atr:        -624.578
REMARK    SCORE     rama_prepro:         -10.831
REMARK    SCORE fa_intra_sol_xover4:          25.172
REMARK    SCORE        hbond_sc:         -21.814
REMARK    SCORE     hbond_sr_bb:         -27.020
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.390
REMARK    SCORE          fa_rep:          73.157
REMARK    SCORE     hbond_lr_bb:         -32.325
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -298.836
REMARK    SCORE          fa_sol:         352.135
REMARK    SCORE             ref:          14.196
REMARK    SCORE          fa_dun:         141.881
REMARK    SCORE         p_aa_pp:         -26.866
REMARK    SCORE     lk_ball_wtd:         -19.709
ATOM      1  N   MET A   1       0.067  -0.029  -0.044  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.522  -0.053  -0.069  1.00  0.00           C  
ATOM      3  C   MET A   1       2.098   1.353  -0.063  1.00  0.00           C  
ATOM      4  O   MET A   1       2.644   1.795   0.951  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.033  -0.832  -1.272  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.785  -2.323  -1.232  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.261  -3.121  -2.772  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.034  -2.884  -2.731  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.292  -0.963  -0.174  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.247   0.338   0.841  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.265   0.568  -0.791  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.872  -0.551   0.835  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.560  -0.469  -2.145  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.103  -0.663  -1.388  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.355  -2.768  -0.418  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.727  -2.512  -1.056  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.481  -3.319  -3.625  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.259  -1.817  -2.693  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.445  -3.370  -1.847  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.020   2.055  -1.195  1.00  0.00           N  
ATOM     21  CA  ASN A   2       2.592   3.406  -1.248  1.00  0.00           C  
ATOM     22  C   ASN A   2       1.977   4.227  -2.369  1.00  0.00           C  
ATOM     23  O   ASN A   2       1.090   3.766  -3.077  1.00  0.00           O  
ATOM     24  CB  ASN A   2       4.119   3.375  -1.343  1.00  0.00           C  
ATOM     25  CG  ASN A   2       4.700   2.703  -2.573  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       4.426   3.048  -3.740  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       5.531   1.715  -2.317  1.00  0.00           N  
ATOM     28  H   ASN A   2       1.550   1.679  -2.021  1.00  0.00           H  
ATOM     29  HA  ASN A   2       2.338   3.918  -0.318  1.00  0.00           H  
ATOM     30 1HB  ASN A   2       4.502   4.392  -1.301  1.00  0.00           H  
ATOM     31 2HB  ASN A   2       4.518   2.864  -0.467  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2       5.968   1.218  -3.068  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2       5.736   1.466  -1.369  1.00  0.00           H  
ATOM     34  N   ASN A   3       2.501   5.422  -2.596  1.00  0.00           N  
ATOM     35  CA  ASN A   3       1.954   6.302  -3.622  1.00  0.00           C  
ATOM     36  C   ASN A   3       1.863   5.698  -5.018  1.00  0.00           C  
ATOM     37  O   ASN A   3       0.948   6.050  -5.768  1.00  0.00           O  
ATOM     38  CB  ASN A   3       2.761   7.580  -3.657  1.00  0.00           C  
ATOM     39  CG  ASN A   3       2.393   8.532  -2.547  1.00  0.00           C  
ATOM     40  OD1 ASN A   3       1.243   8.503  -2.063  1.00  0.00           O  
ATOM     41  ND2 ASN A   3       3.327   9.373  -2.155  1.00  0.00           N  
ATOM     42  H   ASN A   3       3.259   5.752  -2.017  1.00  0.00           H  
ATOM     43  HA  ASN A   3       0.951   6.566  -3.338  1.00  0.00           H  
ATOM     44 1HB  ASN A   3       3.819   7.333  -3.563  1.00  0.00           H  
ATOM     45 2HB  ASN A   3       2.639   8.060  -4.620  1.00  0.00           H  
ATOM     46 1HD2 ASN A   3       3.140  10.069  -1.437  1.00  0.00           H  
ATOM     47 2HD2 ASN A   3       4.229   9.353  -2.585  1.00  0.00           H  
ATOM     48  N   ASP A   4       2.794   4.807  -5.370  1.00  0.00           N  
ATOM     49  CA  ASP A   4       2.827   4.207  -6.697  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.452   2.714  -6.734  1.00  0.00           C  
ATOM     51  O   ASP A   4       2.573   2.072  -7.796  1.00  0.00           O  
ATOM     52  CB  ASP A   4       4.238   4.361  -7.263  1.00  0.00           C  
ATOM     53  CG  ASP A   4       4.652   5.823  -7.483  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       3.845   6.592  -7.942  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.783   6.142  -7.208  1.00  0.00           O  
ATOM     56  H   ASP A   4       3.484   4.496  -4.688  1.00  0.00           H  
ATOM     57  HA  ASP A   4       2.125   4.747  -7.332  1.00  0.00           H  
ATOM     58 1HB  ASP A   4       4.943   3.911  -6.558  1.00  0.00           H  
ATOM     59 2HB  ASP A   4       4.321   3.813  -8.178  1.00  0.00           H  
ATOM     60  N   ARG A   5       2.038   2.149  -5.584  1.00  0.00           N  
ATOM     61  CA  ARG A   5       1.805   0.698  -5.476  1.00  0.00           C  
ATOM     62  C   ARG A   5       0.589   0.247  -4.660  1.00  0.00           C  
ATOM     63  O   ARG A   5       0.216   0.853  -3.649  1.00  0.00           O  
ATOM     64  CB  ARG A   5       3.009   0.002  -4.857  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.313   0.030  -5.634  1.00  0.00           C  
ATOM     66  CD  ARG A   5       4.235  -0.826  -6.846  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.509  -0.903  -7.534  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.947  -0.028  -8.460  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       5.210   0.994  -8.828  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       7.140  -0.202  -9.009  1.00  0.00           N  
ATOM     71  H   ARG A   5       1.880   2.738  -4.766  1.00  0.00           H  
ATOM     72  HA  ARG A   5       1.681   0.314  -6.489  1.00  0.00           H  
ATOM     73 1HB  ARG A   5       3.202   0.427  -3.878  1.00  0.00           H  
ATOM     74 2HB  ARG A   5       2.764  -1.033  -4.718  1.00  0.00           H  
ATOM     75 1HG  ARG A   5       4.563   1.044  -5.930  1.00  0.00           H  
ATOM     76 2HG  ARG A   5       5.106  -0.361  -4.998  1.00  0.00           H  
ATOM     77 1HD  ARG A   5       3.939  -1.836  -6.559  1.00  0.00           H  
ATOM     78 2HD  ARG A   5       3.499  -0.414  -7.536  1.00  0.00           H  
ATOM     79  HE  ARG A   5       6.120  -1.669  -7.294  1.00  0.00           H  
ATOM     80 1HH1 ARG A   5       4.272   1.148  -8.424  1.00  0.00           H  
ATOM     81 2HH1 ARG A   5       5.568   1.633  -9.523  1.00  0.00           H  
ATOM     82 1HH2 ARG A   5       7.714  -0.987  -8.732  1.00  0.00           H  
ATOM     83 2HH2 ARG A   5       7.475   0.447  -9.705  1.00  0.00           H  
ATOM     84  N   GLY A   6       0.069  -0.930  -5.019  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -1.019  -1.591  -4.293  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.085  -2.080  -5.260  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.837  -3.009  -4.967  1.00  0.00           O  
ATOM     88  H   GLY A   6       0.424  -1.391  -5.848  1.00  0.00           H  
ATOM     89 1HA  GLY A   6      -0.624  -2.433  -3.726  1.00  0.00           H  
ATOM     90 2HA  GLY A   6      -1.461  -0.897  -3.580  1.00  0.00           H  
ATOM     91  N   GLN A   7      -2.122  -1.456  -6.424  1.00  0.00           N  
ATOM     92  CA  GLN A   7      -3.022  -1.818  -7.509  1.00  0.00           C  
ATOM     93  C   GLN A   7      -2.239  -2.507  -8.610  1.00  0.00           C  
ATOM     94  O   GLN A   7      -1.018  -2.365  -8.688  1.00  0.00           O  
ATOM     95  CB  GLN A   7      -3.745  -0.581  -8.051  1.00  0.00           C  
ATOM     96  CG  GLN A   7      -4.653   0.118  -7.040  1.00  0.00           C  
ATOM     97  CD  GLN A   7      -5.863  -0.706  -6.685  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      -6.664  -1.028  -7.592  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      -6.024  -1.056  -5.411  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.487  -0.684  -6.571  1.00  0.00           H  
ATOM    101  HA  GLN A   7      -3.766  -2.521  -7.132  1.00  0.00           H  
ATOM    102 1HB  GLN A   7      -3.006   0.147  -8.406  1.00  0.00           H  
ATOM    103 2HB  GLN A   7      -4.355  -0.859  -8.906  1.00  0.00           H  
ATOM    104 1HG  GLN A   7      -4.095   0.342  -6.131  1.00  0.00           H  
ATOM    105 2HG  GLN A   7      -5.021   1.027  -7.487  1.00  0.00           H  
ATOM    106 1HE2 GLN A   7      -6.811  -1.609  -5.133  1.00  0.00           H  
ATOM    107 2HE2 GLN A   7      -5.355  -0.768  -4.722  1.00  0.00           H  
ATOM    108  N   SER A   8      -2.948  -3.225  -9.485  1.00  0.00           N  
ATOM    109  CA  SER A   8      -2.336  -3.850 -10.665  1.00  0.00           C  
ATOM    110  C   SER A   8      -2.116  -2.821 -11.782  1.00  0.00           C  
ATOM    111  O   SER A   8      -1.461  -3.091 -12.788  1.00  0.00           O  
ATOM    112  CB  SER A   8      -3.212  -4.983 -11.162  1.00  0.00           C  
ATOM    113  OG  SER A   8      -4.426  -4.498 -11.666  1.00  0.00           O  
ATOM    114  H   SER A   8      -3.943  -3.332  -9.336  1.00  0.00           H  
ATOM    115  HA  SER A   8      -1.365  -4.256 -10.377  1.00  0.00           H  
ATOM    116 1HB  SER A   8      -2.686  -5.536 -11.940  1.00  0.00           H  
ATOM    117 2HB  SER A   8      -3.406  -5.675 -10.344  1.00  0.00           H  
ATOM    118  HG  SER A   8      -4.206  -4.033 -12.479  1.00  0.00           H  
ATOM    119  N   LEU A   9      -2.697  -1.647 -11.582  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -2.634  -0.511 -12.483  1.00  0.00           C  
ATOM    121  C   LEU A   9      -1.535   0.450 -12.057  1.00  0.00           C  
ATOM    122  O   LEU A   9      -1.464   0.835 -10.895  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -3.966   0.257 -12.479  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -3.999   1.538 -13.344  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -3.889   1.162 -14.808  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -5.276   2.335 -13.057  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.213  -1.536 -10.725  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -2.418  -0.869 -13.489  1.00  0.00           H  
ATOM    129 1HB  LEU A   9      -4.753  -0.406 -12.831  1.00  0.00           H  
ATOM    130 2HB  LEU A   9      -4.195   0.547 -11.450  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -3.148   2.148 -13.101  1.00  0.00           H  
ATOM    132 1HD1 LEU A   9      -3.890   2.065 -15.416  1.00  0.00           H  
ATOM    133 2HD1 LEU A   9      -2.962   0.616 -14.975  1.00  0.00           H  
ATOM    134 3HD1 LEU A   9      -4.735   0.537 -15.087  1.00  0.00           H  
ATOM    135 1HD2 LEU A   9      -5.279   3.243 -13.660  1.00  0.00           H  
ATOM    136 2HD2 LEU A   9      -6.149   1.731 -13.303  1.00  0.00           H  
ATOM    137 3HD2 LEU A   9      -5.308   2.603 -11.999  1.00  0.00           H  
ATOM    138  N   HIS A  10      -0.683   0.835 -12.992  1.00  0.00           N  
ATOM    139  CA  HIS A  10       0.352   1.816 -12.705  1.00  0.00           C  
ATOM    140  C   HIS A  10       0.387   2.854 -13.804  1.00  0.00           C  
ATOM    141  O   HIS A  10       0.572   2.543 -14.982  1.00  0.00           O  
ATOM    142  CB  HIS A  10       1.745   1.201 -12.547  1.00  0.00           C  
ATOM    143  CG  HIS A  10       2.814   2.265 -12.289  1.00  0.00           C  
ATOM    144  ND1 HIS A  10       3.058   2.848 -11.037  1.00  0.00           N  
ATOM    145  CD2 HIS A  10       3.674   2.859 -13.154  1.00  0.00           C  
ATOM    146  CE1 HIS A  10       4.027   3.753 -11.175  1.00  0.00           C  
ATOM    147  NE2 HIS A  10       4.411   3.769 -12.441  1.00  0.00           N  
ATOM    148  H   HIS A  10      -0.770   0.459 -13.925  1.00  0.00           H  
ATOM    149  HA  HIS A  10       0.117   2.337 -11.777  1.00  0.00           H  
ATOM    150 1HB  HIS A  10       1.743   0.500 -11.708  1.00  0.00           H  
ATOM    151 2HB  HIS A  10       2.011   0.647 -13.446  1.00  0.00           H  
ATOM    152  HD1 HIS A  10       2.622   2.639 -10.128  1.00  0.00           H  
ATOM    153  HD2 HIS A  10       3.845   2.740 -14.223  1.00  0.00           H  
ATOM    154  HE1 HIS A  10       4.374   4.342 -10.336  1.00  0.00           H  
ATOM    155  N   ILE A  11       0.154   4.084 -13.389  1.00  0.00           N  
ATOM    156  CA  ILE A  11       0.095   5.244 -14.251  1.00  0.00           C  
ATOM    157  C   ILE A  11       1.041   6.309 -13.681  1.00  0.00           C  
ATOM    158  O   ILE A  11       1.335   6.262 -12.489  1.00  0.00           O  
ATOM    159  CB  ILE A  11      -1.377   5.702 -14.361  1.00  0.00           C  
ATOM    160  CG1 ILE A  11      -1.921   6.052 -12.990  1.00  0.00           C  
ATOM    161  CG2 ILE A  11      -2.219   4.615 -14.998  1.00  0.00           C  
ATOM    162  CD1 ILE A  11      -3.311   6.626 -13.034  1.00  0.00           C  
ATOM    163  H   ILE A  11       0.014   4.222 -12.400  1.00  0.00           H  
ATOM    164  HA  ILE A  11       0.423   4.930 -15.232  1.00  0.00           H  
ATOM    165  HB  ILE A  11      -1.442   6.595 -14.971  1.00  0.00           H  
ATOM    166 1HG1 ILE A  11      -1.938   5.154 -12.387  1.00  0.00           H  
ATOM    167 2HG1 ILE A  11      -1.259   6.784 -12.514  1.00  0.00           H  
ATOM    168 1HG2 ILE A  11      -3.250   4.953 -15.079  1.00  0.00           H  
ATOM    169 2HG2 ILE A  11      -1.833   4.388 -15.989  1.00  0.00           H  
ATOM    170 3HG2 ILE A  11      -2.184   3.731 -14.394  1.00  0.00           H  
ATOM    171 1HD1 ILE A  11      -3.643   6.826 -12.032  1.00  0.00           H  
ATOM    172 2HD1 ILE A  11      -3.308   7.547 -13.618  1.00  0.00           H  
ATOM    173 3HD1 ILE A  11      -3.990   5.909 -13.491  1.00  0.00           H  
ATOM    174  N   PRO A  12       1.545   7.263 -14.486  1.00  0.00           N  
ATOM    175  CA  PRO A  12       2.437   8.330 -14.064  1.00  0.00           C  
ATOM    176  C   PRO A  12       1.844   9.121 -12.918  1.00  0.00           C  
ATOM    177  O   PRO A  12       0.648   9.402 -12.916  1.00  0.00           O  
ATOM    178  CB  PRO A  12       2.528   9.200 -15.324  1.00  0.00           C  
ATOM    179  CG  PRO A  12       2.271   8.246 -16.461  1.00  0.00           C  
ATOM    180  CD  PRO A  12       1.235   7.288 -15.928  1.00  0.00           C  
ATOM    181  HA  PRO A  12       3.415   7.908 -13.789  1.00  0.00           H  
ATOM    182 1HB  PRO A  12       1.786  10.016 -15.275  1.00  0.00           H  
ATOM    183 2HB  PRO A  12       3.516   9.679 -15.382  1.00  0.00           H  
ATOM    184 1HG  PRO A  12       1.914   8.801 -17.349  1.00  0.00           H  
ATOM    185 2HG  PRO A  12       3.204   7.745 -16.756  1.00  0.00           H  
ATOM    186 1HD  PRO A  12       0.232   7.681 -16.096  1.00  0.00           H  
ATOM    187 2HD  PRO A  12       1.410   6.330 -16.418  1.00  0.00           H  
ATOM    188  N   SER A  13       2.696   9.523 -11.968  1.00  0.00           N  
ATOM    189  CA  SER A  13       2.243  10.298 -10.812  1.00  0.00           C  
ATOM    190  C   SER A  13       1.768  11.711 -11.186  1.00  0.00           C  
ATOM    191  O   SER A  13       1.063  12.366 -10.413  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.329  10.371  -9.758  1.00  0.00           C  
ATOM    193  OG  SER A  13       4.422  11.132 -10.191  1.00  0.00           O  
ATOM    194  H   SER A  13       3.668   9.258 -12.030  1.00  0.00           H  
ATOM    195  HA  SER A  13       1.422   9.755 -10.367  1.00  0.00           H  
ATOM    196 1HB  SER A  13       2.913  10.814  -8.854  1.00  0.00           H  
ATOM    197 2HB  SER A  13       3.659   9.361  -9.499  1.00  0.00           H  
ATOM    198  HG  SER A  13       4.899  11.356  -9.402  1.00  0.00           H  
ATOM    199  N   SER A  14       2.162  12.177 -12.373  1.00  0.00           N  
ATOM    200  CA  SER A  14       1.765  13.490 -12.855  1.00  0.00           C  
ATOM    201  C   SER A  14       1.634  13.500 -14.376  1.00  0.00           C  
ATOM    202  O   SER A  14       2.339  12.776 -15.081  1.00  0.00           O  
ATOM    203  CB  SER A  14       2.769  14.538 -12.422  1.00  0.00           C  
ATOM    204  OG  SER A  14       4.010  14.328 -13.032  1.00  0.00           O  
ATOM    205  H   SER A  14       2.741  11.587 -12.951  1.00  0.00           H  
ATOM    206  HA  SER A  14       0.808  13.734 -12.419  1.00  0.00           H  
ATOM    207 1HB  SER A  14       2.401  15.523 -12.686  1.00  0.00           H  
ATOM    208 2HB  SER A  14       2.881  14.511 -11.342  1.00  0.00           H  
ATOM    209  HG  SER A  14       3.863  14.438 -13.974  1.00  0.00           H  
ATOM    210  N   THR A  15       0.783  14.393 -14.865  1.00  0.00           N  
ATOM    211  CA  THR A  15       0.527  14.593 -16.284  1.00  0.00           C  
ATOM    212  C   THR A  15       0.894  16.008 -16.776  1.00  0.00           C  
ATOM    213  O   THR A  15       0.359  16.977 -16.257  1.00  0.00           O  
ATOM    214  CB  THR A  15      -0.953  14.332 -16.561  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -1.271  12.974 -16.221  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -1.242  14.557 -17.972  1.00  0.00           C  
ATOM    217  H   THR A  15       0.261  14.951 -14.205  1.00  0.00           H  
ATOM    218  HA  THR A  15       1.073  13.834 -16.826  1.00  0.00           H  
ATOM    219  HB  THR A  15      -1.558  15.004 -15.958  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -2.245  12.842 -16.240  1.00  0.00           H  
ATOM    221 1HG2 THR A  15      -2.295  14.362 -18.158  1.00  0.00           H  
ATOM    222 2HG2 THR A  15      -1.001  15.587 -18.233  1.00  0.00           H  
ATOM    223 3HG2 THR A  15      -0.642  13.884 -18.565  1.00  0.00           H  
ATOM    224  N   PRO A  16       1.824  16.172 -17.730  1.00  0.00           N  
ATOM    225  CA  PRO A  16       2.229  17.453 -18.291  1.00  0.00           C  
ATOM    226  C   PRO A  16       1.069  18.237 -18.897  1.00  0.00           C  
ATOM    227  O   PRO A  16       0.213  17.667 -19.571  1.00  0.00           O  
ATOM    228  CB  PRO A  16       3.214  17.028 -19.388  1.00  0.00           C  
ATOM    229  CG  PRO A  16       3.762  15.704 -18.917  1.00  0.00           C  
ATOM    230  CD  PRO A  16       2.607  15.024 -18.223  1.00  0.00           C  
ATOM    231  HA  PRO A  16       2.731  18.046 -17.514  1.00  0.00           H  
ATOM    232 1HB  PRO A  16       2.688  16.949 -20.351  1.00  0.00           H  
ATOM    233 2HB  PRO A  16       3.994  17.793 -19.510  1.00  0.00           H  
ATOM    234 1HG  PRO A  16       4.137  15.123 -19.776  1.00  0.00           H  
ATOM    235 2HG  PRO A  16       4.617  15.863 -18.246  1.00  0.00           H  
ATOM    236 1HD  PRO A  16       2.018  14.416 -18.916  1.00  0.00           H  
ATOM    237 2HD  PRO A  16       3.029  14.435 -17.391  1.00  0.00           H  
ATOM    238  N   ILE A  17       1.085  19.553 -18.692  1.00  0.00           N  
ATOM    239  CA  ILE A  17       0.082  20.469 -19.239  1.00  0.00           C  
ATOM    240  C   ILE A  17       0.776  21.569 -20.037  1.00  0.00           C  
ATOM    241  O   ILE A  17       0.263  22.673 -20.193  1.00  0.00           O  
ATOM    242  CB  ILE A  17      -0.790  21.069 -18.123  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       0.046  21.835 -17.105  1.00  0.00           C  
ATOM    244  CG2 ILE A  17      -1.496  19.964 -17.422  1.00  0.00           C  
ATOM    245  CD1 ILE A  17      -0.811  22.633 -16.123  1.00  0.00           C  
ATOM    246  H   ILE A  17       1.815  19.942 -18.109  1.00  0.00           H  
ATOM    247  HA  ILE A  17      -0.561  19.916 -19.914  1.00  0.00           H  
ATOM    248  HB  ILE A  17      -1.524  21.757 -18.558  1.00  0.00           H  
ATOM    249 1HG1 ILE A  17       0.657  21.127 -16.542  1.00  0.00           H  
ATOM    250 2HG1 ILE A  17       0.709  22.524 -17.632  1.00  0.00           H  
ATOM    251 1HG2 ILE A  17      -2.136  20.378 -16.639  1.00  0.00           H  
ATOM    252 2HG2 ILE A  17      -2.091  19.421 -18.117  1.00  0.00           H  
ATOM    253 3HG2 ILE A  17      -0.767  19.295 -16.985  1.00  0.00           H  
ATOM    254 1HD1 ILE A  17      -0.169  23.161 -15.419  1.00  0.00           H  
ATOM    255 2HD1 ILE A  17      -1.401  23.338 -16.674  1.00  0.00           H  
ATOM    256 3HD1 ILE A  17      -1.473  21.954 -15.575  1.00  0.00           H  
ATOM    257  N   LYS A  18       1.991  21.260 -20.474  1.00  0.00           N  
ATOM    258  CA  LYS A  18       2.893  22.178 -21.174  1.00  0.00           C  
ATOM    259  C   LYS A  18       2.442  22.718 -22.543  1.00  0.00           C  
ATOM    260  O   LYS A  18       2.860  23.807 -22.939  1.00  0.00           O  
ATOM    261  CB  LYS A  18       4.245  21.490 -21.343  1.00  0.00           C  
ATOM    262  CG  LYS A  18       5.008  21.295 -20.034  1.00  0.00           C  
ATOM    263  CD  LYS A  18       6.344  20.598 -20.262  1.00  0.00           C  
ATOM    264  CE  LYS A  18       7.101  20.407 -18.952  1.00  0.00           C  
ATOM    265  NZ  LYS A  18       8.398  19.706 -19.159  1.00  0.00           N  
ATOM    266  H   LYS A  18       2.311  20.318 -20.304  1.00  0.00           H  
ATOM    267  HA  LYS A  18       3.032  23.044 -20.526  1.00  0.00           H  
ATOM    268 1HB  LYS A  18       4.101  20.512 -21.803  1.00  0.00           H  
ATOM    269 2HB  LYS A  18       4.868  22.079 -22.015  1.00  0.00           H  
ATOM    270 1HG  LYS A  18       5.185  22.266 -19.571  1.00  0.00           H  
ATOM    271 2HG  LYS A  18       4.406  20.692 -19.354  1.00  0.00           H  
ATOM    272 1HD  LYS A  18       6.172  19.622 -20.718  1.00  0.00           H  
ATOM    273 2HD  LYS A  18       6.955  21.195 -20.939  1.00  0.00           H  
ATOM    274 1HE  LYS A  18       7.293  21.382 -18.505  1.00  0.00           H  
ATOM    275 2HE  LYS A  18       6.488  19.820 -18.269  1.00  0.00           H  
ATOM    276 1HZ  LYS A  18       8.868  19.599 -18.271  1.00  0.00           H  
ATOM    277 2HZ  LYS A  18       8.230  18.796 -19.563  1.00  0.00           H  
ATOM    278 3HZ  LYS A  18       8.978  20.249 -19.782  1.00  0.00           H  
ATOM    279  N   GLU A  19       1.647  21.956 -23.290  1.00  0.00           N  
ATOM    280  CA  GLU A  19       1.256  22.393 -24.634  1.00  0.00           C  
ATOM    281  C   GLU A  19       0.040  23.312 -24.674  1.00  0.00           C  
ATOM    282  O   GLU A  19      -0.817  23.299 -23.798  1.00  0.00           O  
ATOM    283  CB  GLU A  19       1.013  21.212 -25.573  1.00  0.00           C  
ATOM    284  CG  GLU A  19       2.249  20.362 -25.847  1.00  0.00           C  
ATOM    285  CD  GLU A  19       2.026  19.376 -26.967  1.00  0.00           C  
ATOM    286  OE1 GLU A  19       1.003  19.483 -27.606  1.00  0.00           O  
ATOM    287  OE2 GLU A  19       2.866  18.532 -27.189  1.00  0.00           O  
ATOM    288  H   GLU A  19       1.315  21.078 -22.925  1.00  0.00           H  
ATOM    289  HA  GLU A  19       2.093  22.956 -25.047  1.00  0.00           H  
ATOM    290 1HB  GLU A  19       0.246  20.562 -25.145  1.00  0.00           H  
ATOM    291 2HB  GLU A  19       0.634  21.575 -26.529  1.00  0.00           H  
ATOM    292 1HG  GLU A  19       3.080  21.018 -26.108  1.00  0.00           H  
ATOM    293 2HG  GLU A  19       2.517  19.825 -24.937  1.00  0.00           H  
ATOM    294  N   ASN A  20      -0.075  24.058 -25.771  1.00  0.00           N  
ATOM    295  CA  ASN A  20      -1.194  24.975 -26.018  1.00  0.00           C  
ATOM    296  C   ASN A  20      -2.559  24.278 -26.074  1.00  0.00           C  
ATOM    297  O   ASN A  20      -3.598  24.916 -25.913  1.00  0.00           O  
ATOM    298  CB  ASN A  20      -0.962  25.741 -27.306  1.00  0.00           C  
ATOM    299  CG  ASN A  20       0.110  26.795 -27.180  1.00  0.00           C  
ATOM    300  OD1 ASN A  20       0.468  27.219 -26.075  1.00  0.00           O  
ATOM    301  ND2 ASN A  20       0.634  27.224 -28.300  1.00  0.00           N  
ATOM    302  H   ASN A  20       0.665  24.010 -26.458  1.00  0.00           H  
ATOM    303  HA  ASN A  20      -1.234  25.687 -25.191  1.00  0.00           H  
ATOM    304 1HB  ASN A  20      -0.681  25.043 -28.096  1.00  0.00           H  
ATOM    305 2HB  ASN A  20      -1.892  26.220 -27.613  1.00  0.00           H  
ATOM    306 1HD2 ASN A  20       1.351  27.922 -28.281  1.00  0.00           H  
ATOM    307 2HD2 ASN A  20       0.318  26.854 -29.173  1.00  0.00           H  
ATOM    308  N   ASN A  21      -2.555  22.970 -26.316  1.00  0.00           N  
ATOM    309  CA  ASN A  21      -3.779  22.186 -26.404  1.00  0.00           C  
ATOM    310  C   ASN A  21      -4.356  21.841 -25.025  1.00  0.00           C  
ATOM    311  O   ASN A  21      -5.467  21.304 -24.935  1.00  0.00           O  
ATOM    312  CB  ASN A  21      -3.516  20.888 -27.150  1.00  0.00           C  
ATOM    313  CG  ASN A  21      -3.207  21.082 -28.599  1.00  0.00           C  
ATOM    314  OD1 ASN A  21      -3.553  22.107 -29.204  1.00  0.00           O  
ATOM    315  ND2 ASN A  21      -2.561  20.106 -29.186  1.00  0.00           N  
ATOM    316  H   ASN A  21      -1.668  22.505 -26.434  1.00  0.00           H  
ATOM    317  HA  ASN A  21      -4.528  22.770 -26.940  1.00  0.00           H  
ATOM    318 1HB  ASN A  21      -2.675  20.369 -26.681  1.00  0.00           H  
ATOM    319 2HB  ASN A  21      -4.386  20.236 -27.062  1.00  0.00           H  
ATOM    320 1HD2 ASN A  21      -2.327  20.175 -30.154  1.00  0.00           H  
ATOM    321 2HD2 ASN A  21      -2.303  19.263 -28.670  1.00  0.00           H  
ATOM    322  N   ILE A  22      -3.609  22.118 -23.950  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -4.065  21.758 -22.616  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.252  22.990 -21.732  1.00  0.00           C  
ATOM    325  O   ILE A  22      -3.342  23.798 -21.572  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -3.059  20.807 -21.951  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -2.879  19.543 -22.803  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -3.565  20.418 -20.581  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -1.720  18.683 -22.362  1.00  0.00           C  
ATOM    330  H   ILE A  22      -2.703  22.581 -24.043  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -5.025  21.252 -22.697  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -2.083  21.298 -21.862  1.00  0.00           H  
ATOM    333 1HG1 ILE A  22      -3.792  18.948 -22.766  1.00  0.00           H  
ATOM    334 2HG1 ILE A  22      -2.692  19.833 -23.834  1.00  0.00           H  
ATOM    335 1HG2 ILE A  22      -2.867  19.746 -20.136  1.00  0.00           H  
ATOM    336 2HG2 ILE A  22      -3.670  21.302 -19.956  1.00  0.00           H  
ATOM    337 3HG2 ILE A  22      -4.530  19.924 -20.675  1.00  0.00           H  
ATOM    338 1HD1 ILE A  22      -1.647  17.824 -23.022  1.00  0.00           H  
ATOM    339 2HD1 ILE A  22      -0.796  19.258 -22.419  1.00  0.00           H  
ATOM    340 3HD1 ILE A  22      -1.870  18.345 -21.338  1.00  0.00           H  
ATOM    341  N   TYR A  23      -5.436  23.134 -21.147  1.00  0.00           N  
ATOM    342  CA  TYR A  23      -5.708  24.267 -20.263  1.00  0.00           C  
ATOM    343  C   TYR A  23      -4.803  24.288 -19.043  1.00  0.00           C  
ATOM    344  O   TYR A  23      -4.493  23.236 -18.485  1.00  0.00           O  
ATOM    345  CB  TYR A  23      -7.139  24.243 -19.762  1.00  0.00           C  
ATOM    346  CG  TYR A  23      -8.202  24.761 -20.680  1.00  0.00           C  
ATOM    347  CD1 TYR A  23      -9.292  23.982 -21.022  1.00  0.00           C  
ATOM    348  CD2 TYR A  23      -8.105  26.054 -21.138  1.00  0.00           C  
ATOM    349  CE1 TYR A  23     -10.301  24.529 -21.797  1.00  0.00           C  
ATOM    350  CE2 TYR A  23      -9.092  26.601 -21.905  1.00  0.00           C  
ATOM    351  CZ  TYR A  23     -10.195  25.852 -22.226  1.00  0.00           C  
ATOM    352  OH  TYR A  23     -11.197  26.426 -22.954  1.00  0.00           O  
ATOM    353  H   TYR A  23      -6.157  22.445 -21.315  1.00  0.00           H  
ATOM    354  HA  TYR A  23      -5.535  25.194 -20.817  1.00  0.00           H  
ATOM    355 1HB  TYR A  23      -7.380  23.223 -19.545  1.00  0.00           H  
ATOM    356 2HB  TYR A  23      -7.205  24.789 -18.821  1.00  0.00           H  
ATOM    357  HD1 TYR A  23      -9.371  22.957 -20.661  1.00  0.00           H  
ATOM    358  HD2 TYR A  23      -7.244  26.647 -20.864  1.00  0.00           H  
ATOM    359  HE1 TYR A  23     -11.178  23.936 -22.052  1.00  0.00           H  
ATOM    360  HE2 TYR A  23      -9.010  27.634 -22.240  1.00  0.00           H  
ATOM    361  HH  TYR A  23     -11.861  25.757 -23.168  1.00  0.00           H  
ATOM    362  N   VAL A  24      -4.408  25.478 -18.602  1.00  0.00           N  
ATOM    363  CA  VAL A  24      -3.605  25.572 -17.395  1.00  0.00           C  
ATOM    364  C   VAL A  24      -4.473  25.345 -16.178  1.00  0.00           C  
ATOM    365  O   VAL A  24      -5.583  25.880 -16.098  1.00  0.00           O  
ATOM    366  CB  VAL A  24      -2.907  26.933 -17.291  1.00  0.00           C  
ATOM    367  CG1 VAL A  24      -2.185  27.056 -15.951  1.00  0.00           C  
ATOM    368  CG2 VAL A  24      -1.924  27.058 -18.424  1.00  0.00           C  
ATOM    369  H   VAL A  24      -4.678  26.340 -19.096  1.00  0.00           H  
ATOM    370  HA  VAL A  24      -2.844  24.800 -17.437  1.00  0.00           H  
ATOM    371  HB  VAL A  24      -3.651  27.733 -17.356  1.00  0.00           H  
ATOM    372 1HG1 VAL A  24      -1.692  28.025 -15.895  1.00  0.00           H  
ATOM    373 2HG1 VAL A  24      -2.901  26.972 -15.135  1.00  0.00           H  
ATOM    374 3HG1 VAL A  24      -1.440  26.264 -15.864  1.00  0.00           H  
ATOM    375 1HG2 VAL A  24      -1.424  28.024 -18.370  1.00  0.00           H  
ATOM    376 2HG2 VAL A  24      -1.185  26.258 -18.357  1.00  0.00           H  
ATOM    377 3HG2 VAL A  24      -2.462  26.979 -19.374  1.00  0.00           H  
ATOM    378  N   ALA A  25      -4.017  24.511 -15.248  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.836  24.284 -14.076  1.00  0.00           C  
ATOM    380  C   ALA A  25      -4.047  23.752 -12.860  1.00  0.00           C  
ATOM    381  O   ALA A  25      -3.116  22.946 -13.002  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -5.935  23.355 -14.492  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.118  24.063 -15.351  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -5.264  25.237 -13.778  1.00  0.00           H  
ATOM    385 1HB  ALA A  25      -6.553  23.207 -13.691  1.00  0.00           H  
ATOM    386 2HB  ALA A  25      -6.497  23.782 -15.305  1.00  0.00           H  
ATOM    387 3HB  ALA A  25      -5.527  22.441 -14.814  1.00  0.00           H  
ATOM    388  N   THR A  26      -4.464  24.197 -11.655  1.00  0.00           N  
ATOM    389  CA  THR A  26      -3.817  23.831 -10.383  1.00  0.00           C  
ATOM    390  C   THR A  26      -4.735  23.348  -9.233  1.00  0.00           C  
ATOM    391  O   THR A  26      -5.813  23.901  -8.982  1.00  0.00           O  
ATOM    392  CB  THR A  26      -2.941  25.000  -9.876  1.00  0.00           C  
ATOM    393  OG1 THR A  26      -1.939  25.292 -10.864  1.00  0.00           O  
ATOM    394  CG2 THR A  26      -2.251  24.643  -8.550  1.00  0.00           C  
ATOM    395  H   THR A  26      -5.266  24.823 -11.639  1.00  0.00           H  
ATOM    396  HA  THR A  26      -3.144  23.025 -10.616  1.00  0.00           H  
ATOM    397  HB  THR A  26      -3.562  25.885  -9.727  1.00  0.00           H  
ATOM    398  HG1 THR A  26      -1.460  24.482 -11.082  1.00  0.00           H  
ATOM    399 1HG2 THR A  26      -1.636  25.479  -8.231  1.00  0.00           H  
ATOM    400 2HG2 THR A  26      -2.990  24.441  -7.783  1.00  0.00           H  
ATOM    401 3HG2 THR A  26      -1.623  23.763  -8.688  1.00  0.00           H  
ATOM    402  N   LEU A  27      -4.286  22.297  -8.541  1.00  0.00           N  
ATOM    403  CA  LEU A  27      -4.982  21.732  -7.375  1.00  0.00           C  
ATOM    404  C   LEU A  27      -4.430  22.327  -6.085  1.00  0.00           C  
ATOM    405  O   LEU A  27      -3.219  22.290  -5.859  1.00  0.00           O  
ATOM    406  CB  LEU A  27      -4.767  20.214  -7.271  1.00  0.00           C  
ATOM    407  CG  LEU A  27      -5.476  19.499  -6.173  1.00  0.00           C  
ATOM    408  CD1 LEU A  27      -6.944  19.545  -6.445  1.00  0.00           C  
ATOM    409  CD2 LEU A  27      -4.965  18.088  -6.104  1.00  0.00           C  
ATOM    410  H   LEU A  27      -3.398  21.905  -8.841  1.00  0.00           H  
ATOM    411  HA  LEU A  27      -6.045  21.966  -7.440  1.00  0.00           H  
ATOM    412 1HB  LEU A  27      -4.958  19.723  -8.200  1.00  0.00           H  
ATOM    413 2HB  LEU A  27      -3.772  20.059  -7.039  1.00  0.00           H  
ATOM    414  HG  LEU A  27      -5.287  19.993  -5.221  1.00  0.00           H  
ATOM    415 1HD1 LEU A  27      -7.487  19.024  -5.677  1.00  0.00           H  
ATOM    416 2HD1 LEU A  27      -7.281  20.585  -6.490  1.00  0.00           H  
ATOM    417 3HD1 LEU A  27      -7.121  19.058  -7.395  1.00  0.00           H  
ATOM    418 1HD2 LEU A  27      -5.480  17.586  -5.305  1.00  0.00           H  
ATOM    419 2HD2 LEU A  27      -5.151  17.573  -7.050  1.00  0.00           H  
ATOM    420 3HD2 LEU A  27      -3.898  18.091  -5.900  1.00  0.00           H  
ATOM    421  N   HIS A  28      -5.301  22.861  -5.237  1.00  0.00           N  
ATOM    422  CA  HIS A  28      -4.855  23.438  -3.977  1.00  0.00           C  
ATOM    423  C   HIS A  28      -5.528  22.755  -2.776  1.00  0.00           C  
ATOM    424  O   HIS A  28      -6.730  22.938  -2.555  1.00  0.00           O  
ATOM    425  CB  HIS A  28      -5.244  24.917  -3.934  1.00  0.00           C  
ATOM    426  CG  HIS A  28      -4.712  25.790  -5.048  1.00  0.00           C  
ATOM    427  ND1 HIS A  28      -3.420  26.270  -5.077  1.00  0.00           N  
ATOM    428  CD2 HIS A  28      -5.328  26.288  -6.160  1.00  0.00           C  
ATOM    429  CE1 HIS A  28      -3.261  27.031  -6.156  1.00  0.00           C  
ATOM    430  NE2 HIS A  28      -4.403  27.061  -6.825  1.00  0.00           N  
ATOM    431  H   HIS A  28      -6.290  22.908  -5.478  1.00  0.00           H  
ATOM    432  HA  HIS A  28      -3.775  23.337  -3.872  1.00  0.00           H  
ATOM    433 1HB  HIS A  28      -6.308  24.975  -3.973  1.00  0.00           H  
ATOM    434 2HB  HIS A  28      -4.932  25.344  -2.982  1.00  0.00           H  
ATOM    435  HD2 HIS A  28      -6.367  26.116  -6.461  1.00  0.00           H  
ATOM    436  HE1 HIS A  28      -2.347  27.549  -6.443  1.00  0.00           H  
ATOM    437  HE2 HIS A  28      -4.574  27.592  -7.704  1.00  0.00           H  
ATOM    438  N   SER A  29      -4.795  21.951  -1.997  1.00  0.00           N  
ATOM    439  CA  SER A  29      -5.463  21.317  -0.856  1.00  0.00           C  
ATOM    440  C   SER A  29      -5.582  22.180   0.396  1.00  0.00           C  
ATOM    441  O   SER A  29      -4.696  22.984   0.704  1.00  0.00           O  
ATOM    442  CB  SER A  29      -4.750  20.053  -0.505  1.00  0.00           C  
ATOM    443  OG  SER A  29      -3.388  20.287  -0.145  1.00  0.00           O  
ATOM    444  H   SER A  29      -3.813  21.732  -2.197  1.00  0.00           H  
ATOM    445  HA  SER A  29      -6.476  21.053  -1.164  1.00  0.00           H  
ATOM    446 1HB  SER A  29      -5.275  19.562   0.314  1.00  0.00           H  
ATOM    447 2HB  SER A  29      -4.803  19.417  -1.358  1.00  0.00           H  
ATOM    448  HG  SER A  29      -2.938  20.549  -0.990  1.00  0.00           H  
ATOM    449  N   VAL A  30      -6.664  21.930   1.142  1.00  0.00           N  
ATOM    450  CA  VAL A  30      -6.978  22.547   2.426  1.00  0.00           C  
ATOM    451  C   VAL A  30      -7.381  21.505   3.484  1.00  0.00           C  
ATOM    452  O   VAL A  30      -8.209  20.631   3.220  1.00  0.00           O  
ATOM    453  CB  VAL A  30      -8.148  23.541   2.241  1.00  0.00           C  
ATOM    454  CG1 VAL A  30      -8.541  24.168   3.581  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -7.772  24.612   1.219  1.00  0.00           C  
ATOM    456  H   VAL A  30      -7.350  21.277   0.771  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -6.097  23.085   2.776  1.00  0.00           H  
ATOM    458  HB  VAL A  30      -8.985  23.010   1.875  1.00  0.00           H  
ATOM    459 1HG1 VAL A  30      -9.385  24.844   3.431  1.00  0.00           H  
ATOM    460 2HG1 VAL A  30      -8.833  23.387   4.275  1.00  0.00           H  
ATOM    461 3HG1 VAL A  30      -7.699  24.722   3.989  1.00  0.00           H  
ATOM    462 1HG2 VAL A  30      -8.614  25.289   1.084  1.00  0.00           H  
ATOM    463 2HG2 VAL A  30      -6.908  25.170   1.577  1.00  0.00           H  
ATOM    464 3HG2 VAL A  30      -7.534  24.151   0.262  1.00  0.00           H  
ATOM    465  N   ILE A  31      -6.814  21.591   4.685  1.00  0.00           N  
ATOM    466  CA  ILE A  31      -7.216  20.664   5.749  1.00  0.00           C  
ATOM    467  C   ILE A  31      -7.801  21.434   6.918  1.00  0.00           C  
ATOM    468  O   ILE A  31      -7.247  22.454   7.336  1.00  0.00           O  
ATOM    469  CB  ILE A  31      -6.072  19.759   6.219  1.00  0.00           C  
ATOM    470  CG1 ILE A  31      -5.591  18.935   5.057  1.00  0.00           C  
ATOM    471  CG2 ILE A  31      -6.574  18.823   7.328  1.00  0.00           C  
ATOM    472  CD1 ILE A  31      -4.382  18.138   5.349  1.00  0.00           C  
ATOM    473  H   ILE A  31      -6.124  22.306   4.868  1.00  0.00           H  
ATOM    474  HA  ILE A  31      -8.001  20.009   5.371  1.00  0.00           H  
ATOM    475  HB  ILE A  31      -5.241  20.360   6.584  1.00  0.00           H  
ATOM    476 1HG1 ILE A  31      -6.392  18.275   4.762  1.00  0.00           H  
ATOM    477 2HG1 ILE A  31      -5.362  19.587   4.219  1.00  0.00           H  
ATOM    478 1HG2 ILE A  31      -5.769  18.167   7.646  1.00  0.00           H  
ATOM    479 2HG2 ILE A  31      -6.921  19.400   8.182  1.00  0.00           H  
ATOM    480 3HG2 ILE A  31      -7.400  18.220   6.935  1.00  0.00           H  
ATOM    481 1HD1 ILE A  31      -4.130  17.580   4.471  1.00  0.00           H  
ATOM    482 2HD1 ILE A  31      -3.556  18.797   5.620  1.00  0.00           H  
ATOM    483 3HD1 ILE A  31      -4.584  17.453   6.169  1.00  0.00           H  
ATOM    484  N   GLN A  32      -8.952  20.981   7.406  1.00  0.00           N  
ATOM    485  CA  GLN A  32      -9.621  21.661   8.504  1.00  0.00           C  
ATOM    486  C   GLN A  32      -9.884  20.738   9.690  1.00  0.00           C  
ATOM    487  O   GLN A  32     -10.053  19.527   9.533  1.00  0.00           O  
ATOM    488  CB  GLN A  32     -10.944  22.253   8.010  1.00  0.00           C  
ATOM    489  CG  GLN A  32     -10.778  23.281   6.900  1.00  0.00           C  
ATOM    490  CD  GLN A  32     -12.084  23.895   6.457  1.00  0.00           C  
ATOM    491  OE1 GLN A  32     -13.120  23.222   6.384  1.00  0.00           O  
ATOM    492  NE2 GLN A  32     -12.042  25.187   6.160  1.00  0.00           N  
ATOM    493  H   GLN A  32      -9.363  20.134   7.012  1.00  0.00           H  
ATOM    494  HA  GLN A  32      -8.982  22.472   8.851  1.00  0.00           H  
ATOM    495 1HB  GLN A  32     -11.580  21.449   7.632  1.00  0.00           H  
ATOM    496 2HB  GLN A  32     -11.468  22.723   8.843  1.00  0.00           H  
ATOM    497 1HG  GLN A  32     -10.116  24.076   7.243  1.00  0.00           H  
ATOM    498 2HG  GLN A  32     -10.345  22.783   6.035  1.00  0.00           H  
ATOM    499 1HE2 GLN A  32     -12.870  25.654   5.851  1.00  0.00           H  
ATOM    500 2HE2 GLN A  32     -11.180  25.688   6.233  1.00  0.00           H  
ATOM    501  N   THR A  33      -9.954  21.328  10.882  1.00  0.00           N  
ATOM    502  CA  THR A  33     -10.285  20.568  12.082  1.00  0.00           C  
ATOM    503  C   THR A  33     -11.602  21.095  12.640  1.00  0.00           C  
ATOM    504  O   THR A  33     -11.749  22.302  12.848  1.00  0.00           O  
ATOM    505  CB  THR A  33      -9.184  20.709  13.150  1.00  0.00           C  
ATOM    506  OG1 THR A  33      -7.934  20.248  12.623  1.00  0.00           O  
ATOM    507  CG2 THR A  33      -9.540  19.862  14.364  1.00  0.00           C  
ATOM    508  H   THR A  33      -9.788  22.322  10.957  1.00  0.00           H  
ATOM    509  HA  THR A  33     -10.416  19.517  11.829  1.00  0.00           H  
ATOM    510  HB  THR A  33      -9.087  21.753  13.446  1.00  0.00           H  
ATOM    511  HG1 THR A  33      -7.991  19.307  12.461  1.00  0.00           H  
ATOM    512 1HG2 THR A  33      -8.762  19.953  15.117  1.00  0.00           H  
ATOM    513 2HG2 THR A  33     -10.478  20.203  14.778  1.00  0.00           H  
ATOM    514 3HG2 THR A  33      -9.637  18.819  14.067  1.00  0.00           H  
ATOM    515  N   ASP A  34     -12.566  20.203  12.850  1.00  0.00           N  
ATOM    516  CA  ASP A  34     -13.870  20.598  13.363  1.00  0.00           C  
ATOM    517  C   ASP A  34     -13.828  20.717  14.882  1.00  0.00           C  
ATOM    518  O   ASP A  34     -12.835  20.357  15.512  1.00  0.00           O  
ATOM    519  CB  ASP A  34     -14.938  19.605  12.887  1.00  0.00           C  
ATOM    520  CG  ASP A  34     -16.354  20.239  12.736  1.00  0.00           C  
ATOM    521  OD1 ASP A  34     -16.626  21.219  13.391  1.00  0.00           O  
ATOM    522  OD2 ASP A  34     -17.128  19.751  11.916  1.00  0.00           O  
ATOM    523  H   ASP A  34     -12.388  19.219  12.646  1.00  0.00           H  
ATOM    524  HA  ASP A  34     -14.119  21.578  12.955  1.00  0.00           H  
ATOM    525 1HB  ASP A  34     -14.623  19.176  11.934  1.00  0.00           H  
ATOM    526 2HB  ASP A  34     -15.003  18.782  13.601  1.00  0.00           H  
ATOM    527  N   PHE A  35     -14.918  21.190  15.478  1.00  0.00           N  
ATOM    528  CA  PHE A  35     -14.988  21.368  16.937  1.00  0.00           C  
ATOM    529  C   PHE A  35     -14.782  20.058  17.698  1.00  0.00           C  
ATOM    530  O   PHE A  35     -14.322  20.053  18.840  1.00  0.00           O  
ATOM    531  CB  PHE A  35     -16.352  21.937  17.344  1.00  0.00           C  
ATOM    532  CG  PHE A  35     -17.466  20.909  17.345  1.00  0.00           C  
ATOM    533  CD1 PHE A  35     -17.784  20.212  18.508  1.00  0.00           C  
ATOM    534  CD2 PHE A  35     -18.184  20.630  16.198  1.00  0.00           C  
ATOM    535  CE1 PHE A  35     -18.791  19.265  18.515  1.00  0.00           C  
ATOM    536  CE2 PHE A  35     -19.189  19.684  16.201  1.00  0.00           C  
ATOM    537  CZ  PHE A  35     -19.493  19.000  17.361  1.00  0.00           C  
ATOM    538  H   PHE A  35     -15.703  21.445  14.878  1.00  0.00           H  
ATOM    539  HA  PHE A  35     -14.207  22.067  17.233  1.00  0.00           H  
ATOM    540 1HB  PHE A  35     -16.283  22.367  18.340  1.00  0.00           H  
ATOM    541 2HB  PHE A  35     -16.629  22.736  16.657  1.00  0.00           H  
ATOM    542  HD1 PHE A  35     -17.224  20.419  19.420  1.00  0.00           H  
ATOM    543  HD2 PHE A  35     -17.948  21.165  15.280  1.00  0.00           H  
ATOM    544  HE1 PHE A  35     -19.026  18.727  19.433  1.00  0.00           H  
ATOM    545  HE2 PHE A  35     -19.740  19.479  15.283  1.00  0.00           H  
ATOM    546  HZ  PHE A  35     -20.286  18.253  17.363  1.00  0.00           H  
ATOM    547  N   SER A  36     -15.117  18.952  17.043  1.00  0.00           N  
ATOM    548  CA  SER A  36     -15.021  17.613  17.600  1.00  0.00           C  
ATOM    549  C   SER A  36     -13.617  17.024  17.517  1.00  0.00           C  
ATOM    550  O   SER A  36     -13.368  15.930  18.024  1.00  0.00           O  
ATOM    551  CB  SER A  36     -15.940  16.693  16.840  1.00  0.00           C  
ATOM    552  OG  SER A  36     -15.454  16.497  15.535  1.00  0.00           O  
ATOM    553  H   SER A  36     -15.486  19.066  16.110  1.00  0.00           H  
ATOM    554  HA  SER A  36     -15.322  17.655  18.647  1.00  0.00           H  
ATOM    555 1HB  SER A  36     -16.014  15.737  17.355  1.00  0.00           H  
ATOM    556 2HB  SER A  36     -16.937  17.128  16.799  1.00  0.00           H  
ATOM    557  HG  SER A  36     -16.099  15.917  15.093  1.00  0.00           H  
ATOM    558  N   GLY A  37     -12.725  17.697  16.794  1.00  0.00           N  
ATOM    559  CA  GLY A  37     -11.396  17.176  16.515  1.00  0.00           C  
ATOM    560  C   GLY A  37     -11.378  16.441  15.168  1.00  0.00           C  
ATOM    561  O   GLY A  37     -10.318  16.076  14.655  1.00  0.00           O  
ATOM    562  H   GLY A  37     -12.957  18.616  16.422  1.00  0.00           H  
ATOM    563 1HA  GLY A  37     -10.684  17.999  16.497  1.00  0.00           H  
ATOM    564 2HA  GLY A  37     -11.092  16.500  17.312  1.00  0.00           H  
ATOM    565  N   GLU A  38     -12.561  16.221  14.586  1.00  0.00           N  
ATOM    566  CA  GLU A  38     -12.673  15.559  13.291  1.00  0.00           C  
ATOM    567  C   GLU A  38     -11.910  16.291  12.203  1.00  0.00           C  
ATOM    568  O   GLU A  38     -12.027  17.512  12.059  1.00  0.00           O  
ATOM    569  CB  GLU A  38     -14.148  15.442  12.897  1.00  0.00           C  
ATOM    570  CG  GLU A  38     -14.435  14.785  11.561  1.00  0.00           C  
ATOM    571  CD  GLU A  38     -15.926  14.595  11.349  1.00  0.00           C  
ATOM    572  OE1 GLU A  38     -16.612  14.351  12.314  1.00  0.00           O  
ATOM    573  OE2 GLU A  38     -16.375  14.699  10.235  1.00  0.00           O  
ATOM    574  H   GLU A  38     -13.423  16.499  15.055  1.00  0.00           H  
ATOM    575  HA  GLU A  38     -12.251  14.557  13.381  1.00  0.00           H  
ATOM    576 1HB  GLU A  38     -14.675  14.870  13.656  1.00  0.00           H  
ATOM    577 2HB  GLU A  38     -14.591  16.435  12.873  1.00  0.00           H  
ATOM    578 1HG  GLU A  38     -14.054  15.430  10.768  1.00  0.00           H  
ATOM    579 2HG  GLU A  38     -13.914  13.845  11.490  1.00  0.00           H  
ATOM    580  N   ILE A  39     -11.140  15.544  11.420  1.00  0.00           N  
ATOM    581  CA  ILE A  39     -10.394  16.147  10.328  1.00  0.00           C  
ATOM    582  C   ILE A  39     -11.153  15.999   9.026  1.00  0.00           C  
ATOM    583  O   ILE A  39     -11.600  14.900   8.676  1.00  0.00           O  
ATOM    584  CB  ILE A  39      -8.993  15.540  10.180  1.00  0.00           C  
ATOM    585  CG1 ILE A  39      -8.249  15.659  11.499  1.00  0.00           C  
ATOM    586  CG2 ILE A  39      -8.241  16.295   9.084  1.00  0.00           C  
ATOM    587  CD1 ILE A  39      -8.118  17.078  11.959  1.00  0.00           C  
ATOM    588  H   ILE A  39     -11.068  14.552  11.588  1.00  0.00           H  
ATOM    589  HA  ILE A  39     -10.277  17.210  10.530  1.00  0.00           H  
ATOM    590  HB  ILE A  39      -9.067  14.484   9.923  1.00  0.00           H  
ATOM    591 1HG1 ILE A  39      -8.786  15.099  12.268  1.00  0.00           H  
ATOM    592 2HG1 ILE A  39      -7.252  15.233  11.391  1.00  0.00           H  
ATOM    593 1HG2 ILE A  39      -7.241  15.885   8.970  1.00  0.00           H  
ATOM    594 2HG2 ILE A  39      -8.771  16.207   8.140  1.00  0.00           H  
ATOM    595 3HG2 ILE A  39      -8.176  17.349   9.361  1.00  0.00           H  
ATOM    596 1HD1 ILE A  39      -7.586  17.107  12.910  1.00  0.00           H  
ATOM    597 2HD1 ILE A  39      -7.571  17.655  11.212  1.00  0.00           H  
ATOM    598 3HD1 ILE A  39      -9.111  17.496  12.086  1.00  0.00           H  
ATOM    599  N   LYS A  40     -11.312  17.126   8.340  1.00  0.00           N  
ATOM    600  CA  LYS A  40     -12.025  17.211   7.078  1.00  0.00           C  
ATOM    601  C   LYS A  40     -11.063  17.687   5.997  1.00  0.00           C  
ATOM    602  O   LYS A  40     -10.146  18.469   6.278  1.00  0.00           O  
ATOM    603  CB  LYS A  40     -13.223  18.147   7.248  1.00  0.00           C  
ATOM    604  CG  LYS A  40     -14.247  17.601   8.261  1.00  0.00           C  
ATOM    605  CD  LYS A  40     -15.461  18.506   8.460  1.00  0.00           C  
ATOM    606  CE  LYS A  40     -16.416  17.878   9.489  1.00  0.00           C  
ATOM    607  NZ  LYS A  40     -17.613  18.717   9.766  1.00  0.00           N  
ATOM    608  H   LYS A  40     -10.901  17.975   8.727  1.00  0.00           H  
ATOM    609  HA  LYS A  40     -12.390  16.228   6.800  1.00  0.00           H  
ATOM    610 1HB  LYS A  40     -12.878  19.122   7.603  1.00  0.00           H  
ATOM    611 2HB  LYS A  40     -13.717  18.294   6.288  1.00  0.00           H  
ATOM    612 1HG  LYS A  40     -14.588  16.612   7.935  1.00  0.00           H  
ATOM    613 2HG  LYS A  40     -13.761  17.482   9.232  1.00  0.00           H  
ATOM    614 1HD  LYS A  40     -15.136  19.482   8.831  1.00  0.00           H  
ATOM    615 2HD  LYS A  40     -15.987  18.643   7.518  1.00  0.00           H  
ATOM    616 1HE  LYS A  40     -16.745  16.913   9.115  1.00  0.00           H  
ATOM    617 2HE  LYS A  40     -15.873  17.725  10.422  1.00  0.00           H  
ATOM    618 1HZ  LYS A  40     -18.177  18.252  10.461  1.00  0.00           H  
ATOM    619 2HZ  LYS A  40     -17.333  19.628  10.154  1.00  0.00           H  
ATOM    620 3HZ  LYS A  40     -18.144  18.858   8.933  1.00  0.00           H  
ATOM    621  N   HIS A  41     -11.247  17.229   4.758  1.00  0.00           N  
ATOM    622  CA  HIS A  41     -10.338  17.667   3.702  1.00  0.00           C  
ATOM    623  C   HIS A  41     -11.107  18.372   2.596  1.00  0.00           C  
ATOM    624  O   HIS A  41     -12.222  17.974   2.255  1.00  0.00           O  
ATOM    625  CB  HIS A  41      -9.547  16.456   3.165  1.00  0.00           C  
ATOM    626  CG  HIS A  41      -8.561  15.821   4.151  1.00  0.00           C  
ATOM    627  ND1 HIS A  41      -7.197  15.875   3.970  1.00  0.00           N  
ATOM    628  CD2 HIS A  41      -8.752  15.142   5.309  1.00  0.00           C  
ATOM    629  CE1 HIS A  41      -6.591  15.251   4.969  1.00  0.00           C  
ATOM    630  NE2 HIS A  41      -7.509  14.793   5.788  1.00  0.00           N  
ATOM    631  H   HIS A  41     -12.012  16.581   4.522  1.00  0.00           H  
ATOM    632  HA  HIS A  41      -9.618  18.384   4.097  1.00  0.00           H  
ATOM    633 1HB  HIS A  41     -10.222  15.682   2.890  1.00  0.00           H  
ATOM    634 2HB  HIS A  41      -9.000  16.748   2.266  1.00  0.00           H  
ATOM    635  HD2 HIS A  41      -9.706  14.909   5.774  1.00  0.00           H  
ATOM    636  HE1 HIS A  41      -5.511  15.130   5.084  1.00  0.00           H  
ATOM    637  HE2 HIS A  41      -7.330  14.266   6.631  1.00  0.00           H  
ATOM    638  N   GLN A  42     -10.525  19.438   2.058  1.00  0.00           N  
ATOM    639  CA  GLN A  42     -11.148  20.189   0.976  1.00  0.00           C  
ATOM    640  C   GLN A  42     -10.159  20.486  -0.141  1.00  0.00           C  
ATOM    641  O   GLN A  42      -8.947  20.573   0.081  1.00  0.00           O  
ATOM    642  CB  GLN A  42     -11.692  21.542   1.460  1.00  0.00           C  
ATOM    643  CG  GLN A  42     -12.740  21.528   2.538  1.00  0.00           C  
ATOM    644  CD  GLN A  42     -13.245  22.959   2.818  1.00  0.00           C  
ATOM    645  OE1 GLN A  42     -12.487  23.844   3.234  1.00  0.00           O  
ATOM    646  NE2 GLN A  42     -14.532  23.188   2.569  1.00  0.00           N  
ATOM    647  H   GLN A  42      -9.621  19.750   2.412  1.00  0.00           H  
ATOM    648  HA  GLN A  42     -11.962  19.598   0.555  1.00  0.00           H  
ATOM    649 1HB  GLN A  42     -10.895  22.119   1.846  1.00  0.00           H  
ATOM    650 2HB  GLN A  42     -12.103  22.084   0.606  1.00  0.00           H  
ATOM    651 1HG  GLN A  42     -13.568  20.904   2.226  1.00  0.00           H  
ATOM    652 2HG  GLN A  42     -12.301  21.139   3.458  1.00  0.00           H  
ATOM    653 1HE2 GLN A  42     -14.919  24.094   2.725  1.00  0.00           H  
ATOM    654 2HE2 GLN A  42     -15.116  22.442   2.206  1.00  0.00           H  
ATOM    655  N   PHE A  43     -10.674  20.674  -1.346  1.00  0.00           N  
ATOM    656  CA  PHE A  43      -9.807  21.144  -2.414  1.00  0.00           C  
ATOM    657  C   PHE A  43     -10.390  22.328  -3.158  1.00  0.00           C  
ATOM    658  O   PHE A  43     -11.601  22.402  -3.405  1.00  0.00           O  
ATOM    659  CB  PHE A  43      -9.525  20.058  -3.441  1.00  0.00           C  
ATOM    660  CG  PHE A  43      -8.804  18.852  -2.955  1.00  0.00           C  
ATOM    661  CD1 PHE A  43      -9.494  17.739  -2.519  1.00  0.00           C  
ATOM    662  CD2 PHE A  43      -7.427  18.815  -2.947  1.00  0.00           C  
ATOM    663  CE1 PHE A  43      -8.812  16.621  -2.100  1.00  0.00           C  
ATOM    664  CE2 PHE A  43      -6.767  17.700  -2.528  1.00  0.00           C  
ATOM    665  CZ  PHE A  43      -7.471  16.603  -2.104  1.00  0.00           C  
ATOM    666  H   PHE A  43     -11.672  20.522  -1.504  1.00  0.00           H  
ATOM    667  HA  PHE A  43      -8.859  21.466  -1.980  1.00  0.00           H  
ATOM    668 1HB  PHE A  43     -10.469  19.725  -3.848  1.00  0.00           H  
ATOM    669 2HB  PHE A  43      -8.953  20.489  -4.263  1.00  0.00           H  
ATOM    670  HD1 PHE A  43     -10.586  17.748  -2.523  1.00  0.00           H  
ATOM    671  HD2 PHE A  43      -6.869  19.688  -3.292  1.00  0.00           H  
ATOM    672  HE1 PHE A  43      -9.341  15.748  -1.778  1.00  0.00           H  
ATOM    673  HE2 PHE A  43      -5.689  17.678  -2.541  1.00  0.00           H  
ATOM    674  HZ  PHE A  43      -6.956  15.708  -1.777  1.00  0.00           H  
ATOM    675  N   THR A  44      -9.493  23.204  -3.592  1.00  0.00           N  
ATOM    676  CA  THR A  44      -9.826  24.311  -4.471  1.00  0.00           C  
ATOM    677  C   THR A  44      -9.201  24.025  -5.818  1.00  0.00           C  
ATOM    678  O   THR A  44      -8.057  23.560  -5.915  1.00  0.00           O  
ATOM    679  CB  THR A  44      -9.379  25.686  -3.930  1.00  0.00           C  
ATOM    680  OG1 THR A  44     -10.042  25.952  -2.684  1.00  0.00           O  
ATOM    681  CG2 THR A  44      -9.722  26.797  -4.949  1.00  0.00           C  
ATOM    682  H   THR A  44      -8.522  23.096  -3.296  1.00  0.00           H  
ATOM    683  HA  THR A  44     -10.908  24.348  -4.607  1.00  0.00           H  
ATOM    684  HB  THR A  44      -8.327  25.683  -3.758  1.00  0.00           H  
ATOM    685  HG1 THR A  44     -11.009  25.946  -2.829  1.00  0.00           H  
ATOM    686 1HG2 THR A  44      -9.410  27.760  -4.555  1.00  0.00           H  
ATOM    687 2HG2 THR A  44      -9.207  26.615  -5.890  1.00  0.00           H  
ATOM    688 3HG2 THR A  44     -10.802  26.806  -5.122  1.00  0.00           H  
ATOM    689  N   TYR A  45      -9.979  24.243  -6.856  1.00  0.00           N  
ATOM    690  CA  TYR A  45      -9.536  23.978  -8.198  1.00  0.00           C  
ATOM    691  C   TYR A  45      -9.447  25.246  -9.003  1.00  0.00           C  
ATOM    692  O   TYR A  45     -10.436  25.963  -9.159  1.00  0.00           O  
ATOM    693  CB  TYR A  45     -10.529  23.049  -8.850  1.00  0.00           C  
ATOM    694  CG  TYR A  45     -10.652  21.798  -8.111  1.00  0.00           C  
ATOM    695  CD1 TYR A  45     -11.562  21.679  -7.082  1.00  0.00           C  
ATOM    696  CD2 TYR A  45      -9.850  20.788  -8.417  1.00  0.00           C  
ATOM    697  CE1 TYR A  45     -11.643  20.508  -6.392  1.00  0.00           C  
ATOM    698  CE2 TYR A  45      -9.922  19.636  -7.759  1.00  0.00           C  
ATOM    699  CZ  TYR A  45     -10.808  19.464  -6.743  1.00  0.00           C  
ATOM    700  OH  TYR A  45     -10.864  18.248  -6.076  1.00  0.00           O  
ATOM    701  H   TYR A  45     -10.915  24.601  -6.700  1.00  0.00           H  
ATOM    702  HA  TYR A  45      -8.546  23.522  -8.168  1.00  0.00           H  
ATOM    703 1HB  TYR A  45     -11.499  23.522  -8.888  1.00  0.00           H  
ATOM    704 2HB  TYR A  45     -10.220  22.833  -9.861  1.00  0.00           H  
ATOM    705  HD1 TYR A  45     -12.206  22.507  -6.821  1.00  0.00           H  
ATOM    706  HD2 TYR A  45      -9.144  20.906  -9.198  1.00  0.00           H  
ATOM    707  HE1 TYR A  45     -12.349  20.412  -5.586  1.00  0.00           H  
ATOM    708  HE2 TYR A  45      -9.256  18.844  -8.041  1.00  0.00           H  
ATOM    709  HH  TYR A  45     -10.334  17.582  -6.567  1.00  0.00           H  
ATOM    710  N   GLU A  46      -8.254  25.533  -9.499  1.00  0.00           N  
ATOM    711  CA  GLU A  46      -8.028  26.714 -10.310  1.00  0.00           C  
ATOM    712  C   GLU A  46      -7.843  26.287 -11.751  1.00  0.00           C  
ATOM    713  O   GLU A  46      -6.880  25.588 -12.062  1.00  0.00           O  
ATOM    714  CB  GLU A  46      -6.803  27.460  -9.777  1.00  0.00           C  
ATOM    715  CG  GLU A  46      -6.471  28.729 -10.499  1.00  0.00           C  
ATOM    716  CD  GLU A  46      -5.378  29.537  -9.814  1.00  0.00           C  
ATOM    717  OE1 GLU A  46      -4.718  29.029  -8.930  1.00  0.00           O  
ATOM    718  OE2 GLU A  46      -5.271  30.702 -10.120  1.00  0.00           O  
ATOM    719  H   GLU A  46      -7.464  24.911  -9.314  1.00  0.00           H  
ATOM    720  HA  GLU A  46      -8.902  27.368 -10.254  1.00  0.00           H  
ATOM    721 1HB  GLU A  46      -6.958  27.696  -8.727  1.00  0.00           H  
ATOM    722 2HB  GLU A  46      -5.934  26.803  -9.834  1.00  0.00           H  
ATOM    723 1HG  GLU A  46      -6.135  28.473 -11.505  1.00  0.00           H  
ATOM    724 2HG  GLU A  46      -7.371  29.316 -10.599  1.00  0.00           H  
ATOM    725  N   ILE A  47      -8.766  26.654 -12.635  1.00  0.00           N  
ATOM    726  CA  ILE A  47      -8.629  26.189 -14.015  1.00  0.00           C  
ATOM    727  C   ILE A  47      -8.788  27.303 -15.032  1.00  0.00           C  
ATOM    728  O   ILE A  47      -9.496  28.282 -14.798  1.00  0.00           O  
ATOM    729  CB  ILE A  47      -9.676  25.115 -14.389  1.00  0.00           C  
ATOM    730  CG1 ILE A  47     -11.006  25.657 -14.323  1.00  0.00           C  
ATOM    731  CG2 ILE A  47      -9.637  23.915 -13.496  1.00  0.00           C  
ATOM    732  CD1 ILE A  47     -11.988  24.709 -14.912  1.00  0.00           C  
ATOM    733  H   ILE A  47      -9.545  27.253 -12.348  1.00  0.00           H  
ATOM    734  HA  ILE A  47      -7.636  25.770 -14.149  1.00  0.00           H  
ATOM    735  HB  ILE A  47      -9.499  24.806 -15.412  1.00  0.00           H  
ATOM    736 1HG1 ILE A  47     -11.275  25.864 -13.285  1.00  0.00           H  
ATOM    737 2HG1 ILE A  47     -11.022  26.577 -14.872  1.00  0.00           H  
ATOM    738 1HG2 ILE A  47     -10.390  23.205 -13.822  1.00  0.00           H  
ATOM    739 2HG2 ILE A  47      -8.693  23.473 -13.573  1.00  0.00           H  
ATOM    740 3HG2 ILE A  47      -9.835  24.203 -12.464  1.00  0.00           H  
ATOM    741 1HD1 ILE A  47     -12.964  25.117 -14.897  1.00  0.00           H  
ATOM    742 2HD1 ILE A  47     -11.705  24.544 -15.926  1.00  0.00           H  
ATOM    743 3HD1 ILE A  47     -11.985  23.766 -14.373  1.00  0.00           H  
ATOM    744  N   GLU A  48      -8.190  27.114 -16.197  1.00  0.00           N  
ATOM    745  CA  GLU A  48      -8.396  28.019 -17.317  1.00  0.00           C  
ATOM    746  C   GLU A  48      -9.590  27.565 -18.170  1.00  0.00           C  
ATOM    747  O   GLU A  48      -9.642  26.411 -18.589  1.00  0.00           O  
ATOM    748  CB  GLU A  48      -7.109  28.064 -18.155  1.00  0.00           C  
ATOM    749  CG  GLU A  48      -7.094  29.032 -19.309  1.00  0.00           C  
ATOM    750  CD  GLU A  48      -5.804  28.938 -20.149  1.00  0.00           C  
ATOM    751  OE1 GLU A  48      -4.980  28.081 -19.890  1.00  0.00           O  
ATOM    752  OE2 GLU A  48      -5.656  29.711 -21.073  1.00  0.00           O  
ATOM    753  H   GLU A  48      -7.533  26.339 -16.299  1.00  0.00           H  
ATOM    754  HA  GLU A  48      -8.629  29.007 -16.936  1.00  0.00           H  
ATOM    755 1HB  GLU A  48      -6.273  28.323 -17.505  1.00  0.00           H  
ATOM    756 2HB  GLU A  48      -6.903  27.081 -18.542  1.00  0.00           H  
ATOM    757 1HG  GLU A  48      -7.958  28.846 -19.945  1.00  0.00           H  
ATOM    758 2HG  GLU A  48      -7.190  30.042 -18.906  1.00  0.00           H  
ATOM    759  N   VAL A  49     -10.550  28.464 -18.398  1.00  0.00           N  
ATOM    760  CA  VAL A  49     -11.715  28.195 -19.247  1.00  0.00           C  
ATOM    761  C   VAL A  49     -11.861  29.306 -20.268  1.00  0.00           C  
ATOM    762  O   VAL A  49     -12.048  30.453 -19.881  1.00  0.00           O  
ATOM    763  CB  VAL A  49     -13.000  28.128 -18.398  1.00  0.00           C  
ATOM    764  CG1 VAL A  49     -14.214  27.868 -19.287  1.00  0.00           C  
ATOM    765  CG2 VAL A  49     -12.837  27.058 -17.383  1.00  0.00           C  
ATOM    766  H   VAL A  49     -10.465  29.380 -17.963  1.00  0.00           H  
ATOM    767  HA  VAL A  49     -11.568  27.246 -19.765  1.00  0.00           H  
ATOM    768  HB  VAL A  49     -13.162  29.085 -17.892  1.00  0.00           H  
ATOM    769 1HG1 VAL A  49     -15.107  27.815 -18.670  1.00  0.00           H  
ATOM    770 2HG1 VAL A  49     -14.318  28.675 -20.011  1.00  0.00           H  
ATOM    771 3HG1 VAL A  49     -14.091  26.934 -19.812  1.00  0.00           H  
ATOM    772 1HG2 VAL A  49     -13.733  26.990 -16.773  1.00  0.00           H  
ATOM    773 2HG2 VAL A  49     -12.664  26.122 -17.881  1.00  0.00           H  
ATOM    774 3HG2 VAL A  49     -11.993  27.290 -16.762  1.00  0.00           H  
ATOM    775  N   ASN A  50     -11.747  29.015 -21.566  1.00  0.00           N  
ATOM    776  CA  ASN A  50     -11.829  30.086 -22.562  1.00  0.00           C  
ATOM    777  C   ASN A  50     -10.871  31.238 -22.212  1.00  0.00           C  
ATOM    778  O   ASN A  50     -11.219  32.411 -22.337  1.00  0.00           O  
ATOM    779  CB  ASN A  50     -13.258  30.587 -22.718  1.00  0.00           C  
ATOM    780  CG  ASN A  50     -14.187  29.531 -23.272  1.00  0.00           C  
ATOM    781  OD1 ASN A  50     -13.774  28.679 -24.067  1.00  0.00           O  
ATOM    782  ND2 ASN A  50     -15.434  29.583 -22.885  1.00  0.00           N  
ATOM    783  H   ASN A  50     -11.601  28.061 -21.888  1.00  0.00           H  
ATOM    784  HA  ASN A  50     -11.503  29.683 -23.524  1.00  0.00           H  
ATOM    785 1HB  ASN A  50     -13.647  30.929 -21.759  1.00  0.00           H  
ATOM    786 2HB  ASN A  50     -13.263  31.445 -23.390  1.00  0.00           H  
ATOM    787 1HD2 ASN A  50     -16.089  28.915 -23.246  1.00  0.00           H  
ATOM    788 2HD2 ASN A  50     -15.728  30.301 -22.253  1.00  0.00           H  
ATOM    789  N   ASN A  51      -9.666  30.874 -21.763  1.00  0.00           N  
ATOM    790  CA  ASN A  51      -8.581  31.769 -21.341  1.00  0.00           C  
ATOM    791  C   ASN A  51      -8.883  32.621 -20.083  1.00  0.00           C  
ATOM    792  O   ASN A  51      -8.116  33.527 -19.748  1.00  0.00           O  
ATOM    793  CB  ASN A  51      -8.162  32.669 -22.487  1.00  0.00           C  
ATOM    794  CG  ASN A  51      -7.713  31.879 -23.688  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      -8.189  32.120 -24.806  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      -6.835  30.927 -23.487  1.00  0.00           N  
ATOM    797  H   ASN A  51      -9.485  29.883 -21.702  1.00  0.00           H  
ATOM    798  HA  ASN A  51      -7.722  31.150 -21.096  1.00  0.00           H  
ATOM    799 1HB  ASN A  51      -8.974  33.333 -22.773  1.00  0.00           H  
ATOM    800 2HB  ASN A  51      -7.335  33.297 -22.159  1.00  0.00           H  
ATOM    801 1HD2 ASN A  51      -6.514  30.371 -24.253  1.00  0.00           H  
ATOM    802 2HD2 ASN A  51      -6.480  30.726 -22.550  1.00  0.00           H  
ATOM    803  N   GLN A  52      -9.946  32.290 -19.353  1.00  0.00           N  
ATOM    804  CA  GLN A  52     -10.302  32.947 -18.097  1.00  0.00           C  
ATOM    805  C   GLN A  52     -10.008  32.049 -16.908  1.00  0.00           C  
ATOM    806  O   GLN A  52     -10.362  30.872 -16.906  1.00  0.00           O  
ATOM    807  CB  GLN A  52     -11.789  33.347 -18.089  1.00  0.00           C  
ATOM    808  CG  GLN A  52     -12.316  33.923 -16.746  1.00  0.00           C  
ATOM    809  CD  GLN A  52     -11.767  35.294 -16.380  1.00  0.00           C  
ATOM    810  OE1 GLN A  52     -11.877  36.257 -17.153  1.00  0.00           O  
ATOM    811  NE2 GLN A  52     -11.177  35.397 -15.178  1.00  0.00           N  
ATOM    812  H   GLN A  52     -10.574  31.565 -19.687  1.00  0.00           H  
ATOM    813  HA  GLN A  52      -9.700  33.849 -17.993  1.00  0.00           H  
ATOM    814 1HB  GLN A  52     -11.967  34.086 -18.870  1.00  0.00           H  
ATOM    815 2HB  GLN A  52     -12.395  32.472 -18.329  1.00  0.00           H  
ATOM    816 1HG  GLN A  52     -13.402  33.995 -16.806  1.00  0.00           H  
ATOM    817 2HG  GLN A  52     -12.045  33.247 -15.949  1.00  0.00           H  
ATOM    818 1HE2 GLN A  52     -10.804  36.275 -14.877  1.00  0.00           H  
ATOM    819 2HE2 GLN A  52     -11.114  34.578 -14.551  1.00  0.00           H  
ATOM    820  N   ILE A  53      -9.336  32.569 -15.893  1.00  0.00           N  
ATOM    821  CA  ILE A  53      -9.113  31.716 -14.737  1.00  0.00           C  
ATOM    822  C   ILE A  53     -10.342  31.752 -13.846  1.00  0.00           C  
ATOM    823  O   ILE A  53     -10.843  32.828 -13.485  1.00  0.00           O  
ATOM    824  CB  ILE A  53      -7.868  32.106 -13.937  1.00  0.00           C  
ATOM    825  CG1 ILE A  53      -6.633  32.065 -14.851  1.00  0.00           C  
ATOM    826  CG2 ILE A  53      -7.715  31.140 -12.760  1.00  0.00           C  
ATOM    827  CD1 ILE A  53      -6.396  30.703 -15.472  1.00  0.00           C  
ATOM    828  H   ILE A  53      -9.015  33.528 -15.912  1.00  0.00           H  
ATOM    829  HA  ILE A  53      -8.974  30.693 -15.075  1.00  0.00           H  
ATOM    830  HB  ILE A  53      -7.970  33.121 -13.560  1.00  0.00           H  
ATOM    831 1HG1 ILE A  53      -6.756  32.794 -15.652  1.00  0.00           H  
ATOM    832 2HG1 ILE A  53      -5.751  32.334 -14.265  1.00  0.00           H  
ATOM    833 1HG2 ILE A  53      -6.833  31.405 -12.178  1.00  0.00           H  
ATOM    834 2HG2 ILE A  53      -8.593  31.194 -12.119  1.00  0.00           H  
ATOM    835 3HG2 ILE A  53      -7.610  30.119 -13.136  1.00  0.00           H  
ATOM    836 1HD1 ILE A  53      -5.511  30.730 -16.110  1.00  0.00           H  
ATOM    837 2HD1 ILE A  53      -6.256  29.955 -14.688  1.00  0.00           H  
ATOM    838 3HD1 ILE A  53      -7.250  30.449 -16.062  1.00  0.00           H  
ATOM    839  N   VAL A  54     -10.869  30.564 -13.572  1.00  0.00           N  
ATOM    840  CA  VAL A  54     -12.078  30.402 -12.792  1.00  0.00           C  
ATOM    841  C   VAL A  54     -11.833  29.400 -11.666  1.00  0.00           C  
ATOM    842  O   VAL A  54     -10.878  28.616 -11.719  1.00  0.00           O  
ATOM    843  CB  VAL A  54     -13.200  29.921 -13.707  1.00  0.00           C  
ATOM    844  CG1 VAL A  54     -13.440  30.912 -14.824  1.00  0.00           C  
ATOM    845  CG2 VAL A  54     -12.827  28.642 -14.263  1.00  0.00           C  
ATOM    846  H   VAL A  54     -10.398  29.736 -13.940  1.00  0.00           H  
ATOM    847  HA  VAL A  54     -12.354  31.363 -12.359  1.00  0.00           H  
ATOM    848  HB  VAL A  54     -14.105  29.833 -13.133  1.00  0.00           H  
ATOM    849 1HG1 VAL A  54     -14.210  30.556 -15.454  1.00  0.00           H  
ATOM    850 2HG1 VAL A  54     -13.719  31.879 -14.409  1.00  0.00           H  
ATOM    851 3HG1 VAL A  54     -12.541  31.011 -15.415  1.00  0.00           H  
ATOM    852 1HG2 VAL A  54     -13.611  28.280 -14.889  1.00  0.00           H  
ATOM    853 2HG2 VAL A  54     -11.919  28.769 -14.844  1.00  0.00           H  
ATOM    854 3HG2 VAL A  54     -12.653  27.949 -13.459  1.00  0.00           H  
ATOM    855  N   TYR A  55     -12.702  29.405 -10.654  1.00  0.00           N  
ATOM    856  CA  TYR A  55     -12.495  28.510  -9.519  1.00  0.00           C  
ATOM    857  C   TYR A  55     -13.681  27.617  -9.156  1.00  0.00           C  
ATOM    858  O   TYR A  55     -14.842  27.990  -9.325  1.00  0.00           O  
ATOM    859  CB  TYR A  55     -12.098  29.347  -8.299  1.00  0.00           C  
ATOM    860  CG  TYR A  55     -10.809  30.134  -8.509  1.00  0.00           C  
ATOM    861  CD1 TYR A  55     -10.852  31.377  -9.143  1.00  0.00           C  
ATOM    862  CD2 TYR A  55      -9.601  29.630  -8.073  1.00  0.00           C  
ATOM    863  CE1 TYR A  55      -9.695  32.095  -9.350  1.00  0.00           C  
ATOM    864  CE2 TYR A  55      -8.443  30.357  -8.272  1.00  0.00           C  
ATOM    865  CZ  TYR A  55      -8.484  31.585  -8.916  1.00  0.00           C  
ATOM    866  OH  TYR A  55      -7.319  32.311  -9.141  1.00  0.00           O  
ATOM    867  H   TYR A  55     -13.486  30.041 -10.660  1.00  0.00           H  
ATOM    868  HA  TYR A  55     -11.671  27.855  -9.766  1.00  0.00           H  
ATOM    869 1HB  TYR A  55     -12.896  30.046  -8.054  1.00  0.00           H  
ATOM    870 2HB  TYR A  55     -11.958  28.686  -7.441  1.00  0.00           H  
ATOM    871  HD1 TYR A  55     -11.805  31.779  -9.487  1.00  0.00           H  
ATOM    872  HD2 TYR A  55      -9.561  28.659  -7.575  1.00  0.00           H  
ATOM    873  HE1 TYR A  55      -9.734  33.059  -9.857  1.00  0.00           H  
ATOM    874  HE2 TYR A  55      -7.490  29.958  -7.931  1.00  0.00           H  
ATOM    875  HH  TYR A  55      -6.584  31.701  -9.398  1.00  0.00           H  
ATOM    876  N   ALA A  56     -13.359  26.464  -8.566  1.00  0.00           N  
ATOM    877  CA  ALA A  56     -14.347  25.508  -8.055  1.00  0.00           C  
ATOM    878  C   ALA A  56     -13.847  24.880  -6.766  1.00  0.00           C  
ATOM    879  O   ALA A  56     -12.658  24.938  -6.460  1.00  0.00           O  
ATOM    880  CB  ALA A  56     -14.633  24.408  -9.067  1.00  0.00           C  
ATOM    881  H   ALA A  56     -12.366  26.233  -8.521  1.00  0.00           H  
ATOM    882  HA  ALA A  56     -15.268  26.048  -7.839  1.00  0.00           H  
ATOM    883 1HB  ALA A  56     -15.377  23.724  -8.660  1.00  0.00           H  
ATOM    884 2HB  ALA A  56     -15.010  24.844  -9.960  1.00  0.00           H  
ATOM    885 3HB  ALA A  56     -13.727  23.860  -9.285  1.00  0.00           H  
ATOM    886  N   ASN A  57     -14.758  24.297  -5.991  1.00  0.00           N  
ATOM    887  CA  ASN A  57     -14.374  23.667  -4.728  1.00  0.00           C  
ATOM    888  C   ASN A  57     -15.098  22.339  -4.489  1.00  0.00           C  
ATOM    889  O   ASN A  57     -16.256  22.167  -4.894  1.00  0.00           O  
ATOM    890  CB  ASN A  57     -14.671  24.609  -3.567  1.00  0.00           C  
ATOM    891  CG  ASN A  57     -13.861  25.906  -3.578  1.00  0.00           C  
ATOM    892  OD1 ASN A  57     -12.704  25.955  -3.143  1.00  0.00           O  
ATOM    893  ND2 ASN A  57     -14.469  26.960  -4.073  1.00  0.00           N  
ATOM    894  H   ASN A  57     -15.727  24.293  -6.273  1.00  0.00           H  
ATOM    895  HA  ASN A  57     -13.308  23.454  -4.758  1.00  0.00           H  
ATOM    896 1HB  ASN A  57     -15.731  24.859  -3.568  1.00  0.00           H  
ATOM    897 2HB  ASN A  57     -14.463  24.085  -2.632  1.00  0.00           H  
ATOM    898 1HD2 ASN A  57     -13.996  27.842  -4.106  1.00  0.00           H  
ATOM    899 2HD2 ASN A  57     -15.408  26.886  -4.411  1.00  0.00           H  
ATOM    900  N   ARG A  58     -14.409  21.410  -3.812  1.00  0.00           N  
ATOM    901  CA  ARG A  58     -14.995  20.119  -3.421  1.00  0.00           C  
ATOM    902  C   ARG A  58     -14.633  19.708  -1.994  1.00  0.00           C  
ATOM    903  O   ARG A  58     -13.521  19.956  -1.514  1.00  0.00           O  
ATOM    904  CB  ARG A  58     -14.564  18.991  -4.357  1.00  0.00           C  
ATOM    905  CG  ARG A  58     -15.045  19.098  -5.813  1.00  0.00           C  
ATOM    906  CD  ARG A  58     -16.519  18.866  -5.902  1.00  0.00           C  
ATOM    907  NE  ARG A  58     -17.011  18.859  -7.275  1.00  0.00           N  
ATOM    908  CZ  ARG A  58     -17.408  19.946  -7.973  1.00  0.00           C  
ATOM    909  NH1 ARG A  58     -17.380  21.152  -7.434  1.00  0.00           N  
ATOM    910  NH2 ARG A  58     -17.841  19.796  -9.215  1.00  0.00           N  
ATOM    911  H   ARG A  58     -13.446  21.628  -3.555  1.00  0.00           H  
ATOM    912  HA  ARG A  58     -16.079  20.209  -3.478  1.00  0.00           H  
ATOM    913 1HB  ARG A  58     -13.480  18.909  -4.358  1.00  0.00           H  
ATOM    914 2HB  ARG A  58     -14.949  18.047  -3.964  1.00  0.00           H  
ATOM    915 1HG  ARG A  58     -14.822  20.082  -6.217  1.00  0.00           H  
ATOM    916 2HG  ARG A  58     -14.539  18.342  -6.414  1.00  0.00           H  
ATOM    917 1HD  ARG A  58     -16.760  17.905  -5.449  1.00  0.00           H  
ATOM    918 2HD  ARG A  58     -17.039  19.658  -5.362  1.00  0.00           H  
ATOM    919  HE  ARG A  58     -17.062  17.966  -7.745  1.00  0.00           H  
ATOM    920 1HH1 ARG A  58     -17.048  21.300  -6.468  1.00  0.00           H  
ATOM    921 2HH1 ARG A  58     -17.691  21.943  -7.974  1.00  0.00           H  
ATOM    922 1HH2 ARG A  58     -17.870  18.879  -9.647  1.00  0.00           H  
ATOM    923 2HH2 ARG A  58     -18.145  20.595  -9.750  1.00  0.00           H  
ATOM    924  N   ASN A  59     -15.579  19.041  -1.331  1.00  0.00           N  
ATOM    925  CA  ASN A  59     -15.375  18.505   0.017  1.00  0.00           C  
ATOM    926  C   ASN A  59     -15.115  17.002   0.000  1.00  0.00           C  
ATOM    927  O   ASN A  59     -15.797  16.262  -0.714  1.00  0.00           O  
ATOM    928  CB  ASN A  59     -16.596  18.778   0.881  1.00  0.00           C  
ATOM    929  CG  ASN A  59     -16.841  20.238   1.124  1.00  0.00           C  
ATOM    930  OD1 ASN A  59     -15.892  20.997   1.323  1.00  0.00           O  
ATOM    931  ND2 ASN A  59     -18.088  20.642   1.111  1.00  0.00           N  
ATOM    932  H   ASN A  59     -16.473  18.889  -1.777  1.00  0.00           H  
ATOM    933  HA  ASN A  59     -14.499  18.981   0.461  1.00  0.00           H  
ATOM    934 1HB  ASN A  59     -17.478  18.347   0.408  1.00  0.00           H  
ATOM    935 2HB  ASN A  59     -16.466  18.280   1.844  1.00  0.00           H  
ATOM    936 1HD2 ASN A  59     -18.307  21.606   1.268  1.00  0.00           H  
ATOM    937 2HD2 ASN A  59     -18.825  19.985   0.946  1.00  0.00           H  
ATOM    938  N   ILE A  60     -14.160  16.550   0.808  1.00  0.00           N  
ATOM    939  CA  ILE A  60     -13.898  15.131   0.959  1.00  0.00           C  
ATOM    940  C   ILE A  60     -14.455  14.684   2.328  1.00  0.00           C  
ATOM    941  O   ILE A  60     -13.942  15.106   3.384  1.00  0.00           O  
ATOM    942  CB  ILE A  60     -12.411  14.810   0.925  1.00  0.00           C  
ATOM    943  CG1 ILE A  60     -11.756  15.394  -0.296  1.00  0.00           C  
ATOM    944  CG2 ILE A  60     -12.213  13.304   0.907  1.00  0.00           C  
ATOM    945  CD1 ILE A  60     -12.329  14.896  -1.616  1.00  0.00           C  
ATOM    946  H   ILE A  60     -13.595  17.206   1.342  1.00  0.00           H  
ATOM    947  HA  ILE A  60     -14.364  14.615   0.133  1.00  0.00           H  
ATOM    948  HB  ILE A  60     -11.962  15.227   1.787  1.00  0.00           H  
ATOM    949 1HG1 ILE A  60     -11.854  16.483  -0.260  1.00  0.00           H  
ATOM    950 2HG1 ILE A  60     -10.708  15.144  -0.248  1.00  0.00           H  
ATOM    951 1HG2 ILE A  60     -11.147  13.078   0.905  1.00  0.00           H  
ATOM    952 2HG2 ILE A  60     -12.677  12.858   1.771  1.00  0.00           H  
ATOM    953 3HG2 ILE A  60     -12.673  12.895   0.011  1.00  0.00           H  
ATOM    954 1HD1 ILE A  60     -11.794  15.360  -2.444  1.00  0.00           H  
ATOM    955 2HD1 ILE A  60     -12.219  13.815  -1.677  1.00  0.00           H  
ATOM    956 3HD1 ILE A  60     -13.384  15.156  -1.676  1.00  0.00           H  
ATOM    957  N   PRO A  61     -15.462  13.790   2.360  1.00  0.00           N  
ATOM    958  CA  PRO A  61     -16.190  13.354   3.543  1.00  0.00           C  
ATOM    959  C   PRO A  61     -15.413  12.363   4.393  1.00  0.00           C  
ATOM    960  O   PRO A  61     -15.794  11.197   4.521  1.00  0.00           O  
ATOM    961  CB  PRO A  61     -17.436  12.707   2.933  1.00  0.00           C  
ATOM    962  CG  PRO A  61     -16.955  12.138   1.624  1.00  0.00           C  
ATOM    963  CD  PRO A  61     -15.934  13.144   1.113  1.00  0.00           C  
ATOM    964  HA  PRO A  61     -16.463  14.236   4.141  1.00  0.00           H  
ATOM    965 1HB  PRO A  61     -17.828  11.939   3.614  1.00  0.00           H  
ATOM    966 2HB  PRO A  61     -18.228  13.460   2.807  1.00  0.00           H  
ATOM    967 1HG  PRO A  61     -16.520  11.140   1.785  1.00  0.00           H  
ATOM    968 2HG  PRO A  61     -17.803  12.008   0.934  1.00  0.00           H  
ATOM    969 1HD  PRO A  61     -15.124  12.599   0.614  1.00  0.00           H  
ATOM    970 2HD  PRO A  61     -16.433  13.878   0.452  1.00  0.00           H  
ATOM    971  N   THR A  62     -14.318  12.838   4.959  1.00  0.00           N  
ATOM    972  CA  THR A  62     -13.456  12.020   5.794  1.00  0.00           C  
ATOM    973  C   THR A  62     -14.008  11.865   7.201  1.00  0.00           C  
ATOM    974  O   THR A  62     -14.980  12.515   7.579  1.00  0.00           O  
ATOM    975  CB  THR A  62     -12.018  12.571   5.815  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -11.996  13.892   6.346  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -11.472  12.616   4.423  1.00  0.00           C  
ATOM    978  H   THR A  62     -14.075  13.810   4.777  1.00  0.00           H  
ATOM    979  HA  THR A  62     -13.409  11.023   5.355  1.00  0.00           H  
ATOM    980  HB  THR A  62     -11.391  11.930   6.429  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -12.064  13.909   7.327  1.00  0.00           H  
ATOM    982 1HG2 THR A  62     -10.459  12.996   4.432  1.00  0.00           H  
ATOM    983 2HG2 THR A  62     -11.478  11.615   3.992  1.00  0.00           H  
ATOM    984 3HG2 THR A  62     -12.097  13.274   3.846  1.00  0.00           H  
ATOM    985  N   LYS A  63     -13.401  10.954   7.946  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -13.760  10.636   9.322  1.00  0.00           C  
ATOM    987  C   LYS A  63     -12.530  10.859  10.207  1.00  0.00           C  
ATOM    988  O   LYS A  63     -11.416  10.795   9.692  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -14.265   9.183   9.390  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -15.474   8.911   8.506  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -16.699   9.674   9.006  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -17.934   9.371   8.167  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -19.118  10.162   8.621  1.00  0.00           N  
ATOM    994  H   LYS A  63     -12.626  10.469   7.527  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -14.557  11.313   9.621  1.00  0.00           H  
ATOM    996 1HB  LYS A  63     -13.473   8.503   9.094  1.00  0.00           H  
ATOM    997 2HB  LYS A  63     -14.549   8.911  10.386  1.00  0.00           H  
ATOM    998 1HG  LYS A  63     -15.265   9.211   7.478  1.00  0.00           H  
ATOM    999 2HG  LYS A  63     -15.696   7.845   8.513  1.00  0.00           H  
ATOM   1000 1HD  LYS A  63     -16.896   9.405  10.044  1.00  0.00           H  
ATOM   1001 2HD  LYS A  63     -16.500  10.750   8.963  1.00  0.00           H  
ATOM   1002 1HE  LYS A  63     -17.724   9.616   7.124  1.00  0.00           H  
ATOM   1003 2HE  LYS A  63     -18.167   8.310   8.242  1.00  0.00           H  
ATOM   1004 1HZ  LYS A  63     -19.917   9.941   8.043  1.00  0.00           H  
ATOM   1005 2HZ  LYS A  63     -19.327   9.938   9.584  1.00  0.00           H  
ATOM   1006 3HZ  LYS A  63     -18.905  11.151   8.541  1.00  0.00           H  
ATOM   1007  N   PRO A  64     -12.667  11.042  11.539  1.00  0.00           N  
ATOM   1008  CA  PRO A  64     -11.573  11.255  12.487  1.00  0.00           C  
ATOM   1009  C   PRO A  64     -10.420  10.246  12.367  1.00  0.00           C  
ATOM   1010  O   PRO A  64      -9.275  10.585  12.668  1.00  0.00           O  
ATOM   1011  CB  PRO A  64     -12.283  11.083  13.837  1.00  0.00           C  
ATOM   1012  CG  PRO A  64     -13.702  11.518  13.580  1.00  0.00           C  
ATOM   1013  CD  PRO A  64     -14.014  11.009  12.193  1.00  0.00           C  
ATOM   1014  HA  PRO A  64     -11.197  12.280  12.374  1.00  0.00           H  
ATOM   1015 1HB  PRO A  64     -12.205  10.037  14.172  1.00  0.00           H  
ATOM   1016 2HB  PRO A  64     -11.784  11.700  14.599  1.00  0.00           H  
ATOM   1017 1HG  PRO A  64     -14.369  11.086  14.342  1.00  0.00           H  
ATOM   1018 2HG  PRO A  64     -13.795  12.601  13.668  1.00  0.00           H  
ATOM   1019 1HD  PRO A  64     -14.392   9.991  12.280  1.00  0.00           H  
ATOM   1020 2HD  PRO A  64     -14.735  11.687  11.726  1.00  0.00           H  
ATOM   1021  N   SER A  65     -10.725   9.014  11.947  1.00  0.00           N  
ATOM   1022  CA  SER A  65      -9.718   7.964  11.807  1.00  0.00           C  
ATOM   1023  C   SER A  65      -9.535   7.494  10.357  1.00  0.00           C  
ATOM   1024  O   SER A  65      -8.966   6.429  10.116  1.00  0.00           O  
ATOM   1025  CB  SER A  65     -10.087   6.783  12.681  1.00  0.00           C  
ATOM   1026  OG  SER A  65     -11.335   6.254  12.317  1.00  0.00           O  
ATOM   1027  H   SER A  65     -11.679   8.790  11.716  1.00  0.00           H  
ATOM   1028  HA  SER A  65      -8.762   8.361  12.149  1.00  0.00           H  
ATOM   1029 1HB  SER A  65      -9.322   6.013  12.593  1.00  0.00           H  
ATOM   1030 2HB  SER A  65     -10.114   7.101  13.722  1.00  0.00           H  
ATOM   1031  HG  SER A  65     -11.233   5.931  11.417  1.00  0.00           H  
ATOM   1032  N   ALA A  66     -10.076   8.243   9.398  1.00  0.00           N  
ATOM   1033  CA  ALA A  66      -9.981   7.876   7.984  1.00  0.00           C  
ATOM   1034  C   ALA A  66      -8.546   7.908   7.481  1.00  0.00           C  
ATOM   1035  O   ALA A  66      -7.748   8.752   7.891  1.00  0.00           O  
ATOM   1036  CB  ALA A  66     -10.824   8.806   7.130  1.00  0.00           C  
ATOM   1037  H   ALA A  66     -10.528   9.121   9.644  1.00  0.00           H  
ATOM   1038  HA  ALA A  66     -10.351   6.857   7.874  1.00  0.00           H  
ATOM   1039 1HB  ALA A  66     -10.753   8.499   6.085  1.00  0.00           H  
ATOM   1040 2HB  ALA A  66     -11.843   8.745   7.455  1.00  0.00           H  
ATOM   1041 3HB  ALA A  66     -10.453   9.823   7.239  1.00  0.00           H  
ATOM   1042  N   ASN A  67      -8.233   7.017   6.547  1.00  0.00           N  
ATOM   1043  CA  ASN A  67      -6.917   7.029   5.931  1.00  0.00           C  
ATOM   1044  C   ASN A  67      -6.916   7.959   4.726  1.00  0.00           C  
ATOM   1045  O   ASN A  67      -7.926   8.095   4.034  1.00  0.00           O  
ATOM   1046  CB  ASN A  67      -6.500   5.632   5.516  1.00  0.00           C  
ATOM   1047  CG  ASN A  67      -6.276   4.720   6.692  1.00  0.00           C  
ATOM   1048  OD1 ASN A  67      -5.651   5.106   7.686  1.00  0.00           O  
ATOM   1049  ND2 ASN A  67      -6.774   3.513   6.596  1.00  0.00           N  
ATOM   1050  H   ASN A  67      -8.915   6.332   6.259  1.00  0.00           H  
ATOM   1051  HA  ASN A  67      -6.193   7.418   6.648  1.00  0.00           H  
ATOM   1052 1HB  ASN A  67      -7.270   5.199   4.876  1.00  0.00           H  
ATOM   1053 2HB  ASN A  67      -5.582   5.689   4.927  1.00  0.00           H  
ATOM   1054 1HD2 ASN A  67      -6.656   2.863   7.348  1.00  0.00           H  
ATOM   1055 2HD2 ASN A  67      -7.270   3.239   5.772  1.00  0.00           H  
ATOM   1056  N   GLN A  68      -5.771   8.568   4.458  1.00  0.00           N  
ATOM   1057  CA  GLN A  68      -5.610   9.406   3.279  1.00  0.00           C  
ATOM   1058  C   GLN A  68      -5.366   8.533   2.056  1.00  0.00           C  
ATOM   1059  O   GLN A  68      -4.590   7.581   2.120  1.00  0.00           O  
ATOM   1060  CB  GLN A  68      -4.456  10.403   3.481  1.00  0.00           C  
ATOM   1061  CG  GLN A  68      -4.283  11.421   2.352  1.00  0.00           C  
ATOM   1062  CD  GLN A  68      -3.222  12.493   2.662  1.00  0.00           C  
ATOM   1063  OE1 GLN A  68      -3.201  13.029   3.780  1.00  0.00           O  
ATOM   1064  NE2 GLN A  68      -2.355  12.789   1.694  1.00  0.00           N  
ATOM   1065  H   GLN A  68      -4.987   8.434   5.079  1.00  0.00           H  
ATOM   1066  HA  GLN A  68      -6.530   9.966   3.117  1.00  0.00           H  
ATOM   1067 1HB  GLN A  68      -4.613  10.954   4.407  1.00  0.00           H  
ATOM   1068 2HB  GLN A  68      -3.519   9.856   3.579  1.00  0.00           H  
ATOM   1069 1HG  GLN A  68      -3.983  10.899   1.445  1.00  0.00           H  
ATOM   1070 2HG  GLN A  68      -5.237  11.916   2.197  1.00  0.00           H  
ATOM   1071 1HE2 GLN A  68      -1.629  13.474   1.842  1.00  0.00           H  
ATOM   1072 2HE2 GLN A  68      -2.418  12.324   0.811  1.00  0.00           H  
ATOM   1073  N   LEU A  69      -6.022   8.855   0.948  1.00  0.00           N  
ATOM   1074  CA  LEU A  69      -5.812   8.122  -0.300  1.00  0.00           C  
ATOM   1075  C   LEU A  69      -4.400   8.372  -0.813  1.00  0.00           C  
ATOM   1076  O   LEU A  69      -3.887   9.496  -0.702  1.00  0.00           O  
ATOM   1077  CB  LEU A  69      -6.813   8.572  -1.358  1.00  0.00           C  
ATOM   1078  CG  LEU A  69      -8.127   7.884  -1.446  1.00  0.00           C  
ATOM   1079  CD1 LEU A  69      -8.924   8.180  -0.186  1.00  0.00           C  
ATOM   1080  CD2 LEU A  69      -8.852   8.401  -2.707  1.00  0.00           C  
ATOM   1081  H   LEU A  69      -6.673   9.625   0.966  1.00  0.00           H  
ATOM   1082  HA  LEU A  69      -5.932   7.054  -0.115  1.00  0.00           H  
ATOM   1083 1HB  LEU A  69      -7.067   9.561  -1.106  1.00  0.00           H  
ATOM   1084 2HB  LEU A  69      -6.339   8.566  -2.337  1.00  0.00           H  
ATOM   1085  HG  LEU A  69      -7.980   6.805  -1.519  1.00  0.00           H  
ATOM   1086 1HD1 LEU A  69      -9.893   7.684  -0.240  1.00  0.00           H  
ATOM   1087 2HD1 LEU A  69      -8.379   7.813   0.689  1.00  0.00           H  
ATOM   1088 3HD1 LEU A  69      -9.071   9.256  -0.096  1.00  0.00           H  
ATOM   1089 1HD2 LEU A  69      -9.820   7.913  -2.797  1.00  0.00           H  
ATOM   1090 2HD2 LEU A  69      -8.992   9.473  -2.625  1.00  0.00           H  
ATOM   1091 3HD2 LEU A  69      -8.254   8.187  -3.592  1.00  0.00           H  
ATOM   1092  N   SER A  70      -3.786   7.332  -1.381  1.00  0.00           N  
ATOM   1093  CA  SER A  70      -2.435   7.425  -1.933  1.00  0.00           C  
ATOM   1094  C   SER A  70      -2.441   8.212  -3.230  1.00  0.00           C  
ATOM   1095  O   SER A  70      -3.506   8.403  -3.820  1.00  0.00           O  
ATOM   1096  CB  SER A  70      -1.905   6.030  -2.178  1.00  0.00           C  
ATOM   1097  OG  SER A  70      -2.621   5.379  -3.197  1.00  0.00           O  
ATOM   1098  H   SER A  70      -4.283   6.430  -1.465  1.00  0.00           H  
ATOM   1099  HA  SER A  70      -1.793   7.937  -1.214  1.00  0.00           H  
ATOM   1100 1HB  SER A  70      -0.882   6.076  -2.434  1.00  0.00           H  
ATOM   1101 2HB  SER A  70      -1.979   5.450  -1.262  1.00  0.00           H  
ATOM   1102  HG  SER A  70      -3.427   5.024  -2.751  1.00  0.00           H  
ATOM   1103  N   ILE A  71      -1.273   8.624  -3.732  1.00  0.00           N  
ATOM   1104  CA  ILE A  71      -1.324   9.369  -4.990  1.00  0.00           C  
ATOM   1105  C   ILE A  71      -1.988   8.539  -6.072  1.00  0.00           C  
ATOM   1106  O   ILE A  71      -2.906   9.019  -6.740  1.00  0.00           O  
ATOM   1107  CB  ILE A  71       0.053   9.835  -5.480  1.00  0.00           C  
ATOM   1108  CG1 ILE A  71       0.590  10.903  -4.528  1.00  0.00           C  
ATOM   1109  CG2 ILE A  71      -0.026  10.325  -6.917  1.00  0.00           C  
ATOM   1110  CD1 ILE A  71       2.033  11.303  -4.791  1.00  0.00           C  
ATOM   1111  H   ILE A  71      -0.395   8.463  -3.232  1.00  0.00           H  
ATOM   1112  HA  ILE A  71      -1.930  10.262  -4.835  1.00  0.00           H  
ATOM   1113  HB  ILE A  71       0.740   9.001  -5.445  1.00  0.00           H  
ATOM   1114 1HG1 ILE A  71      -0.042  11.755  -4.570  1.00  0.00           H  
ATOM   1115 2HG1 ILE A  71       0.531  10.510  -3.523  1.00  0.00           H  
ATOM   1116 1HG2 ILE A  71       0.958  10.640  -7.256  1.00  0.00           H  
ATOM   1117 2HG2 ILE A  71      -0.379   9.515  -7.535  1.00  0.00           H  
ATOM   1118 3HG2 ILE A  71      -0.715  11.158  -6.988  1.00  0.00           H  
ATOM   1119 1HD1 ILE A  71       2.349  12.047  -4.062  1.00  0.00           H  
ATOM   1120 2HD1 ILE A  71       2.679  10.446  -4.724  1.00  0.00           H  
ATOM   1121 3HD1 ILE A  71       2.102  11.726  -5.795  1.00  0.00           H  
ATOM   1122  N   HIS A  72      -1.602   7.272  -6.191  1.00  0.00           N  
ATOM   1123  CA  HIS A  72      -2.245   6.405  -7.157  1.00  0.00           C  
ATOM   1124  C   HIS A  72      -3.756   6.373  -6.976  1.00  0.00           C  
ATOM   1125  O   HIS A  72      -4.487   6.462  -7.965  1.00  0.00           O  
ATOM   1126  CB  HIS A  72      -1.770   4.967  -7.070  1.00  0.00           C  
ATOM   1127  CG  HIS A  72      -2.470   4.159  -8.074  1.00  0.00           C  
ATOM   1128  ND1 HIS A  72      -2.092   4.127  -9.389  1.00  0.00           N  
ATOM   1129  CD2 HIS A  72      -3.577   3.407  -7.979  1.00  0.00           C  
ATOM   1130  CE1 HIS A  72      -2.927   3.365 -10.066  1.00  0.00           C  
ATOM   1131  NE2 HIS A  72      -3.845   2.916  -9.231  1.00  0.00           N  
ATOM   1132  H   HIS A  72      -0.815   6.913  -5.655  1.00  0.00           H  
ATOM   1133  HA  HIS A  72      -2.038   6.768  -8.160  1.00  0.00           H  
ATOM   1134 1HB  HIS A  72      -0.699   4.910  -7.258  1.00  0.00           H  
ATOM   1135 2HB  HIS A  72      -1.964   4.564  -6.072  1.00  0.00           H  
ATOM   1136  HD1 HIS A  72      -1.311   4.620  -9.769  1.00  0.00           H  
ATOM   1137  HD2 HIS A  72      -4.228   3.174  -7.135  1.00  0.00           H  
ATOM   1138  HE1 HIS A  72      -2.786   3.212 -11.124  1.00  0.00           H  
ATOM   1139  N   ASP A  73      -4.238   6.216  -5.736  1.00  0.00           N  
ATOM   1140  CA  ASP A  73      -5.682   6.125  -5.504  1.00  0.00           C  
ATOM   1141  C   ASP A  73      -6.412   7.353  -6.037  1.00  0.00           C  
ATOM   1142  O   ASP A  73      -7.509   7.233  -6.593  1.00  0.00           O  
ATOM   1143  CB  ASP A  73      -5.951   6.022  -4.013  1.00  0.00           C  
ATOM   1144  CG  ASP A  73      -5.562   4.713  -3.403  1.00  0.00           C  
ATOM   1145  OD1 ASP A  73      -5.527   3.716  -4.090  1.00  0.00           O  
ATOM   1146  OD2 ASP A  73      -5.112   4.758  -2.257  1.00  0.00           O  
ATOM   1147  H   ASP A  73      -3.597   6.147  -4.940  1.00  0.00           H  
ATOM   1148  HA  ASP A  73      -6.062   5.241  -6.015  1.00  0.00           H  
ATOM   1149 1HB  ASP A  73      -5.425   6.813  -3.515  1.00  0.00           H  
ATOM   1150 2HB  ASP A  73      -7.009   6.174  -3.838  1.00  0.00           H  
ATOM   1151  N   TRP A  74      -5.809   8.534  -5.890  1.00  0.00           N  
ATOM   1152  CA  TRP A  74      -6.454   9.741  -6.388  1.00  0.00           C  
ATOM   1153  C   TRP A  74      -6.392   9.801  -7.907  1.00  0.00           C  
ATOM   1154  O   TRP A  74      -7.343  10.215  -8.571  1.00  0.00           O  
ATOM   1155  CB  TRP A  74      -5.761  10.975  -5.856  1.00  0.00           C  
ATOM   1156  CG  TRP A  74      -5.981  11.237  -4.438  1.00  0.00           C  
ATOM   1157  CD1 TRP A  74      -5.077  11.060  -3.467  1.00  0.00           C  
ATOM   1158  CD2 TRP A  74      -7.166  11.754  -3.801  1.00  0.00           C  
ATOM   1159  NE1 TRP A  74      -5.592  11.385  -2.281  1.00  0.00           N  
ATOM   1160  CE2 TRP A  74      -6.893  11.834  -2.463  1.00  0.00           C  
ATOM   1161  CE3 TRP A  74      -8.405  12.143  -4.261  1.00  0.00           C  
ATOM   1162  CZ2 TRP A  74      -7.844  12.285  -1.539  1.00  0.00           C  
ATOM   1163  CZ3 TRP A  74      -9.350  12.606  -3.359  1.00  0.00           C  
ATOM   1164  CH2 TRP A  74      -9.073  12.670  -2.029  1.00  0.00           C  
ATOM   1165  H   TRP A  74      -4.905   8.579  -5.406  1.00  0.00           H  
ATOM   1166  HA  TRP A  74      -7.492   9.741  -6.066  1.00  0.00           H  
ATOM   1167 1HB  TRP A  74      -4.686  10.898  -6.036  1.00  0.00           H  
ATOM   1168 2HB  TRP A  74      -6.131  11.806  -6.402  1.00  0.00           H  
ATOM   1169  HD1 TRP A  74      -4.075  10.688  -3.618  1.00  0.00           H  
ATOM   1170  HE1 TRP A  74      -5.055  11.274  -1.411  1.00  0.00           H  
ATOM   1171  HE3 TRP A  74      -8.621  12.084  -5.307  1.00  0.00           H  
ATOM   1172  HZ2 TRP A  74      -7.648  12.342  -0.472  1.00  0.00           H  
ATOM   1173  HZ3 TRP A  74     -10.324  12.913  -3.739  1.00  0.00           H  
ATOM   1174  HH2 TRP A  74      -9.834  13.030  -1.343  1.00  0.00           H  
ATOM   1175  N   LEU A  75      -5.284   9.348  -8.477  1.00  0.00           N  
ATOM   1176  CA  LEU A  75      -5.145   9.394  -9.922  1.00  0.00           C  
ATOM   1177  C   LEU A  75      -6.138   8.432 -10.568  1.00  0.00           C  
ATOM   1178  O   LEU A  75      -6.722   8.704 -11.622  1.00  0.00           O  
ATOM   1179  CB  LEU A  75      -3.729   9.019 -10.305  1.00  0.00           C  
ATOM   1180  CG  LEU A  75      -2.677   9.974  -9.875  1.00  0.00           C  
ATOM   1181  CD1 LEU A  75      -1.370   9.408 -10.202  1.00  0.00           C  
ATOM   1182  CD2 LEU A  75      -2.863  11.249 -10.530  1.00  0.00           C  
ATOM   1183  H   LEU A  75      -4.515   9.005  -7.897  1.00  0.00           H  
ATOM   1184  HA  LEU A  75      -5.359  10.407 -10.264  1.00  0.00           H  
ATOM   1185 1HB  LEU A  75      -3.496   8.043  -9.880  1.00  0.00           H  
ATOM   1186 2HB  LEU A  75      -3.673   8.963 -11.373  1.00  0.00           H  
ATOM   1187  HG  LEU A  75      -2.731  10.125  -8.814  1.00  0.00           H  
ATOM   1188 1HD1 LEU A  75      -0.633  10.116  -9.875  1.00  0.00           H  
ATOM   1189 2HD1 LEU A  75      -1.232   8.460  -9.689  1.00  0.00           H  
ATOM   1190 3HD1 LEU A  75      -1.290   9.254 -11.276  1.00  0.00           H  
ATOM   1191 1HD2 LEU A  75      -2.071  11.920 -10.202  1.00  0.00           H  
ATOM   1192 2HD2 LEU A  75      -2.802  11.109 -11.579  1.00  0.00           H  
ATOM   1193 3HD2 LEU A  75      -3.844  11.651 -10.270  1.00  0.00           H  
ATOM   1194  N   LYS A  76      -6.356   7.293  -9.917  1.00  0.00           N  
ATOM   1195  CA  LYS A  76      -7.314   6.316 -10.402  1.00  0.00           C  
ATOM   1196  C   LYS A  76      -8.723   6.921 -10.289  1.00  0.00           C  
ATOM   1197  O   LYS A  76      -9.480   6.972 -11.268  1.00  0.00           O  
ATOM   1198  CB  LYS A  76      -7.201   5.021  -9.583  1.00  0.00           C  
ATOM   1199  CG  LYS A  76      -8.118   3.876 -10.025  1.00  0.00           C  
ATOM   1200  CD  LYS A  76      -7.961   2.633  -9.115  1.00  0.00           C  
ATOM   1201  CE  LYS A  76      -8.898   1.503  -9.559  1.00  0.00           C  
ATOM   1202  NZ  LYS A  76      -8.923   0.351  -8.590  1.00  0.00           N  
ATOM   1203  H   LYS A  76      -5.826   7.093  -9.069  1.00  0.00           H  
ATOM   1204  HA  LYS A  76      -7.106   6.103 -11.450  1.00  0.00           H  
ATOM   1205 1HB  LYS A  76      -6.171   4.662  -9.627  1.00  0.00           H  
ATOM   1206 2HB  LYS A  76      -7.414   5.238  -8.534  1.00  0.00           H  
ATOM   1207 1HG  LYS A  76      -9.154   4.215  -9.991  1.00  0.00           H  
ATOM   1208 2HG  LYS A  76      -7.877   3.597 -11.050  1.00  0.00           H  
ATOM   1209 1HD  LYS A  76      -6.926   2.276  -9.160  1.00  0.00           H  
ATOM   1210 2HD  LYS A  76      -8.185   2.904  -8.082  1.00  0.00           H  
ATOM   1211 1HE  LYS A  76      -9.907   1.898  -9.665  1.00  0.00           H  
ATOM   1212 2HE  LYS A  76      -8.559   1.135 -10.528  1.00  0.00           H  
ATOM   1213 1HZ  LYS A  76      -9.550  -0.358  -8.933  1.00  0.00           H  
ATOM   1214 2HZ  LYS A  76      -7.993  -0.075  -8.451  1.00  0.00           H  
ATOM   1215 3HZ  LYS A  76      -9.252   0.682  -7.698  1.00  0.00           H  
ATOM   1216  N   ARG A  77      -9.037   7.447  -9.095  1.00  0.00           N  
ATOM   1217  CA  ARG A  77     -10.328   8.047  -8.763  1.00  0.00           C  
ATOM   1218  C   ARG A  77     -10.760   9.154  -9.710  1.00  0.00           C  
ATOM   1219  O   ARG A  77     -11.934   9.237 -10.076  1.00  0.00           O  
ATOM   1220  CB  ARG A  77     -10.281   8.619  -7.349  1.00  0.00           C  
ATOM   1221  CG  ARG A  77     -11.556   9.277  -6.857  1.00  0.00           C  
ATOM   1222  CD  ARG A  77     -11.436   9.730  -5.433  1.00  0.00           C  
ATOM   1223  NE  ARG A  77     -12.616  10.481  -5.006  1.00  0.00           N  
ATOM   1224  CZ  ARG A  77     -12.871  10.894  -3.743  1.00  0.00           C  
ATOM   1225  NH1 ARG A  77     -12.037  10.617  -2.769  1.00  0.00           N  
ATOM   1226  NH2 ARG A  77     -13.978  11.578  -3.498  1.00  0.00           N  
ATOM   1227  H   ARG A  77      -8.354   7.399  -8.340  1.00  0.00           H  
ATOM   1228  HA  ARG A  77     -11.078   7.258  -8.793  1.00  0.00           H  
ATOM   1229 1HB  ARG A  77     -10.017   7.834  -6.645  1.00  0.00           H  
ATOM   1230 2HB  ARG A  77      -9.503   9.372  -7.301  1.00  0.00           H  
ATOM   1231 1HG  ARG A  77     -11.762  10.153  -7.477  1.00  0.00           H  
ATOM   1232 2HG  ARG A  77     -12.385   8.575  -6.932  1.00  0.00           H  
ATOM   1233 1HD  ARG A  77     -11.322   8.867  -4.781  1.00  0.00           H  
ATOM   1234 2HD  ARG A  77     -10.566  10.373  -5.336  1.00  0.00           H  
ATOM   1235  HE  ARG A  77     -13.295  10.717  -5.718  1.00  0.00           H  
ATOM   1236 1HH1 ARG A  77     -11.197  10.089  -2.962  1.00  0.00           H  
ATOM   1237 2HH1 ARG A  77     -12.234  10.925  -1.828  1.00  0.00           H  
ATOM   1238 1HH2 ARG A  77     -14.621  11.783  -4.252  1.00  0.00           H  
ATOM   1239 2HH2 ARG A  77     -14.194  11.885  -2.563  1.00  0.00           H  
ATOM   1240  N   HIS A  78      -9.815   9.987 -10.127  1.00  0.00           N  
ATOM   1241  CA  HIS A  78     -10.125  11.120 -10.978  1.00  0.00           C  
ATOM   1242  C   HIS A  78      -9.755  10.952 -12.449  1.00  0.00           C  
ATOM   1243  O   HIS A  78      -9.604  11.947 -13.178  1.00  0.00           O  
ATOM   1244  CB  HIS A  78      -9.471  12.349 -10.419  1.00  0.00           C  
ATOM   1245  CG  HIS A  78     -10.028  12.717  -9.085  1.00  0.00           C  
ATOM   1246  ND1 HIS A  78     -11.310  13.211  -8.924  1.00  0.00           N  
ATOM   1247  CD2 HIS A  78      -9.490  12.675  -7.859  1.00  0.00           C  
ATOM   1248  CE1 HIS A  78     -11.524  13.454  -7.648  1.00  0.00           C  
ATOM   1249  NE2 HIS A  78     -10.440  13.143  -6.985  1.00  0.00           N  
ATOM   1250  H   HIS A  78      -8.859   9.873  -9.787  1.00  0.00           H  
ATOM   1251  HA  HIS A  78     -11.199  11.290 -10.946  1.00  0.00           H  
ATOM   1252 1HB  HIS A  78      -8.392  12.180 -10.314  1.00  0.00           H  
ATOM   1253 2HB  HIS A  78      -9.614  13.139 -11.118  1.00  0.00           H  
ATOM   1254  HD2 HIS A  78      -8.486  12.338  -7.613  1.00  0.00           H  
ATOM   1255  HE1 HIS A  78     -12.441  13.853  -7.219  1.00  0.00           H  
ATOM   1256  HE2 HIS A  78     -10.313  13.233  -5.990  1.00  0.00           H  
ATOM   1257  N   SER A  79      -9.639   9.685 -12.870  1.00  0.00           N  
ATOM   1258  CA  SER A  79      -9.365   9.266 -14.242  1.00  0.00           C  
ATOM   1259  C   SER A  79      -8.123   9.852 -14.910  1.00  0.00           C  
ATOM   1260  O   SER A  79      -8.187  10.267 -16.074  1.00  0.00           O  
ATOM   1261  CB  SER A  79     -10.565   9.571 -15.125  1.00  0.00           C  
ATOM   1262  OG  SER A  79     -11.709   8.884 -14.693  1.00  0.00           O  
ATOM   1263  H   SER A  79      -9.747   8.932 -12.186  1.00  0.00           H  
ATOM   1264  HA  SER A  79      -9.236   8.182 -14.216  1.00  0.00           H  
ATOM   1265 1HB  SER A  79     -10.759  10.644 -15.135  1.00  0.00           H  
ATOM   1266 2HB  SER A  79     -10.331   9.277 -16.147  1.00  0.00           H  
ATOM   1267  HG  SER A  79     -11.416   7.994 -14.475  1.00  0.00           H  
ATOM   1268  N   ASN A  80      -6.969   9.835 -14.237  1.00  0.00           N  
ATOM   1269  CA  ASN A  80      -5.764  10.374 -14.865  1.00  0.00           C  
ATOM   1270  C   ASN A  80      -5.171   9.444 -15.914  1.00  0.00           C  
ATOM   1271  O   ASN A  80      -4.117   8.841 -15.715  1.00  0.00           O  
ATOM   1272  CB  ASN A  80      -4.676  10.706 -13.873  1.00  0.00           C  
ATOM   1273  CG  ASN A  80      -3.544  11.447 -14.581  1.00  0.00           C  
ATOM   1274  OD1 ASN A  80      -3.774  12.174 -15.559  1.00  0.00           O  
ATOM   1275  ND2 ASN A  80      -2.330  11.294 -14.144  1.00  0.00           N  
ATOM   1276  H   ASN A  80      -6.932   9.478 -13.282  1.00  0.00           H  
ATOM   1277  HA  ASN A  80      -6.037  11.297 -15.380  1.00  0.00           H  
ATOM   1278 1HB  ASN A  80      -5.077  11.324 -13.062  1.00  0.00           H  
ATOM   1279 2HB  ASN A  80      -4.291   9.795 -13.437  1.00  0.00           H  
ATOM   1280 1HD2 ASN A  80      -1.605  11.797 -14.622  1.00  0.00           H  
ATOM   1281 2HD2 ASN A  80      -2.141  10.705 -13.357  1.00  0.00           H  
ATOM   1282  N   TYR A  81      -5.838   9.354 -17.050  1.00  0.00           N  
ATOM   1283  CA  TYR A  81      -5.353   8.513 -18.128  1.00  0.00           C  
ATOM   1284  C   TYR A  81      -3.914   8.893 -18.431  1.00  0.00           C  
ATOM   1285  O   TYR A  81      -3.591  10.070 -18.646  1.00  0.00           O  
ATOM   1286  CB  TYR A  81      -6.276   8.610 -19.345  1.00  0.00           C  
ATOM   1287  CG  TYR A  81      -5.774   7.907 -20.586  1.00  0.00           C  
ATOM   1288  CD1 TYR A  81      -5.442   6.562 -20.567  1.00  0.00           C  
ATOM   1289  CD2 TYR A  81      -5.680   8.620 -21.763  1.00  0.00           C  
ATOM   1290  CE1 TYR A  81      -5.002   5.950 -21.726  1.00  0.00           C  
ATOM   1291  CE2 TYR A  81      -5.254   8.014 -22.898  1.00  0.00           C  
ATOM   1292  CZ  TYR A  81      -4.912   6.688 -22.890  1.00  0.00           C  
ATOM   1293  OH  TYR A  81      -4.501   6.098 -24.054  1.00  0.00           O  
ATOM   1294  H   TYR A  81      -6.712   9.869 -17.119  1.00  0.00           H  
ATOM   1295  HA  TYR A  81      -5.354   7.477 -17.789  1.00  0.00           H  
ATOM   1296 1HB  TYR A  81      -7.242   8.174 -19.086  1.00  0.00           H  
ATOM   1297 2HB  TYR A  81      -6.460   9.637 -19.588  1.00  0.00           H  
ATOM   1298  HD1 TYR A  81      -5.524   5.990 -19.643  1.00  0.00           H  
ATOM   1299  HD2 TYR A  81      -5.956   9.669 -21.788  1.00  0.00           H  
ATOM   1300  HE1 TYR A  81      -4.737   4.895 -21.722  1.00  0.00           H  
ATOM   1301  HE2 TYR A  81      -5.188   8.580 -23.822  1.00  0.00           H  
ATOM   1302  HH  TYR A  81      -4.834   6.636 -24.804  1.00  0.00           H  
ATOM   1303  N   SER A  82      -3.062   7.869 -18.487  1.00  0.00           N  
ATOM   1304  CA  SER A  82      -1.619   8.007 -18.650  1.00  0.00           C  
ATOM   1305  C   SER A  82      -1.164   8.718 -19.911  1.00  0.00           C  
ATOM   1306  O   SER A  82      -0.028   9.183 -19.977  1.00  0.00           O  
ATOM   1307  CB  SER A  82      -0.991   6.632 -18.624  1.00  0.00           C  
ATOM   1308  OG  SER A  82      -1.398   5.878 -19.728  1.00  0.00           O  
ATOM   1309  H   SER A  82      -3.433   6.943 -18.338  1.00  0.00           H  
ATOM   1310  HA  SER A  82      -1.251   8.579 -17.797  1.00  0.00           H  
ATOM   1311 1HB  SER A  82       0.092   6.732 -18.636  1.00  0.00           H  
ATOM   1312 2HB  SER A  82      -1.266   6.120 -17.704  1.00  0.00           H  
ATOM   1313  HG  SER A  82      -1.174   6.406 -20.505  1.00  0.00           H  
ATOM   1314  N   ALA A  83      -2.024   8.792 -20.912  1.00  0.00           N  
ATOM   1315  CA  ALA A  83      -1.673   9.487 -22.136  1.00  0.00           C  
ATOM   1316  C   ALA A  83      -2.673  10.592 -22.441  1.00  0.00           C  
ATOM   1317  O   ALA A  83      -2.789  11.020 -23.585  1.00  0.00           O  
ATOM   1318  CB  ALA A  83      -1.594   8.524 -23.292  1.00  0.00           C  
ATOM   1319  H   ALA A  83      -2.941   8.381 -20.805  1.00  0.00           H  
ATOM   1320  HA  ALA A  83      -0.697   9.952 -22.002  1.00  0.00           H  
ATOM   1321 1HB  ALA A  83      -1.313   9.077 -24.159  1.00  0.00           H  
ATOM   1322 2HB  ALA A  83      -0.849   7.759 -23.086  1.00  0.00           H  
ATOM   1323 3HB  ALA A  83      -2.539   8.057 -23.461  1.00  0.00           H  
ATOM   1324  N   SER A  84      -3.360  11.111 -21.418  1.00  0.00           N  
ATOM   1325  CA  SER A  84      -4.343  12.174 -21.649  1.00  0.00           C  
ATOM   1326  C   SER A  84      -3.742  13.455 -22.226  1.00  0.00           C  
ATOM   1327  O   SER A  84      -4.450  14.252 -22.844  1.00  0.00           O  
ATOM   1328  CB  SER A  84      -5.092  12.474 -20.360  1.00  0.00           C  
ATOM   1329  OG  SER A  84      -4.239  12.958 -19.366  1.00  0.00           O  
ATOM   1330  H   SER A  84      -3.236  10.750 -20.470  1.00  0.00           H  
ATOM   1331  HA  SER A  84      -5.070  11.803 -22.367  1.00  0.00           H  
ATOM   1332 1HB  SER A  84      -5.867  13.211 -20.562  1.00  0.00           H  
ATOM   1333 2HB  SER A  84      -5.576  11.588 -20.009  1.00  0.00           H  
ATOM   1334  HG  SER A  84      -3.703  12.187 -19.085  1.00  0.00           H  
ATOM   1335  N   HIS A  85      -2.444  13.655 -22.023  1.00  0.00           N  
ATOM   1336  CA  HIS A  85      -1.737  14.816 -22.541  1.00  0.00           C  
ATOM   1337  C   HIS A  85      -1.175  14.605 -23.957  1.00  0.00           C  
ATOM   1338  O   HIS A  85      -0.651  15.543 -24.558  1.00  0.00           O  
ATOM   1339  CB  HIS A  85      -0.584  15.197 -21.609  1.00  0.00           C  
ATOM   1340  CG  HIS A  85       0.478  14.146 -21.495  1.00  0.00           C  
ATOM   1341  ND1 HIS A  85       0.257  12.908 -20.923  1.00  0.00           N  
ATOM   1342  CD2 HIS A  85       1.771  14.152 -21.883  1.00  0.00           C  
ATOM   1343  CE1 HIS A  85       1.368  12.200 -20.965  1.00  0.00           C  
ATOM   1344  NE2 HIS A  85       2.303  12.930 -21.543  1.00  0.00           N  
ATOM   1345  H   HIS A  85      -1.935  12.963 -21.493  1.00  0.00           H  
ATOM   1346  HA  HIS A  85      -2.428  15.656 -22.582  1.00  0.00           H  
ATOM   1347 1HB  HIS A  85      -0.109  16.108 -21.970  1.00  0.00           H  
ATOM   1348 2HB  HIS A  85      -0.972  15.416 -20.628  1.00  0.00           H  
ATOM   1349  HD2 HIS A  85       2.296  14.968 -22.377  1.00  0.00           H  
ATOM   1350  HE1 HIS A  85       1.491  11.184 -20.592  1.00  0.00           H  
ATOM   1351  HE2 HIS A  85       3.257  12.639 -21.720  1.00  0.00           H  
ATOM   1352  N   GLU A  86      -1.216  13.367 -24.462  1.00  0.00           N  
ATOM   1353  CA  GLU A  86      -0.602  13.047 -25.748  1.00  0.00           C  
ATOM   1354  C   GLU A  86      -1.539  13.260 -26.925  1.00  0.00           C  
ATOM   1355  O   GLU A  86      -2.552  12.585 -27.059  1.00  0.00           O  
ATOM   1356  CB  GLU A  86      -0.109  11.612 -25.756  1.00  0.00           C  
ATOM   1357  CG  GLU A  86       1.032  11.302 -24.794  1.00  0.00           C  
ATOM   1358  CD  GLU A  86       2.361  11.914 -25.197  1.00  0.00           C  
ATOM   1359  OE1 GLU A  86       2.487  12.345 -26.321  1.00  0.00           O  
ATOM   1360  OE2 GLU A  86       3.254  11.933 -24.379  1.00  0.00           O  
ATOM   1361  H   GLU A  86      -1.701  12.626 -23.962  1.00  0.00           H  
ATOM   1362  HA  GLU A  86       0.259  13.703 -25.881  1.00  0.00           H  
ATOM   1363 1HB  GLU A  86      -0.935  10.968 -25.506  1.00  0.00           H  
ATOM   1364 2HB  GLU A  86       0.221  11.357 -26.759  1.00  0.00           H  
ATOM   1365 1HG  GLU A  86       0.751  11.676 -23.814  1.00  0.00           H  
ATOM   1366 2HG  GLU A  86       1.143  10.222 -24.716  1.00  0.00           H  
ATOM   1367  N   ASN A  87      -1.123  14.108 -27.853  1.00  0.00           N  
ATOM   1368  CA  ASN A  87      -1.920  14.510 -29.016  1.00  0.00           C  
ATOM   1369  C   ASN A  87      -2.374  13.393 -29.955  1.00  0.00           C  
ATOM   1370  O   ASN A  87      -3.368  13.557 -30.664  1.00  0.00           O  
ATOM   1371  CB  ASN A  87      -1.110  15.493 -29.832  1.00  0.00           C  
ATOM   1372  CG  ASN A  87      -1.006  16.843 -29.201  1.00  0.00           C  
ATOM   1373  OD1 ASN A  87      -1.884  17.292 -28.442  1.00  0.00           O  
ATOM   1374  ND2 ASN A  87       0.099  17.487 -29.458  1.00  0.00           N  
ATOM   1375  H   ASN A  87      -0.237  14.575 -27.694  1.00  0.00           H  
ATOM   1376  HA  ASN A  87      -2.822  15.001 -28.646  1.00  0.00           H  
ATOM   1377 1HB  ASN A  87      -0.105  15.099 -29.972  1.00  0.00           H  
ATOM   1378 2HB  ASN A  87      -1.558  15.597 -30.822  1.00  0.00           H  
ATOM   1379 1HD2 ASN A  87       0.290  18.377 -29.008  1.00  0.00           H  
ATOM   1380 2HD2 ASN A  87       0.793  17.086 -30.050  1.00  0.00           H  
ATOM   1381  N   TYR A  88      -1.628  12.294 -30.017  1.00  0.00           N  
ATOM   1382  CA  TYR A  88      -1.972  11.236 -30.958  1.00  0.00           C  
ATOM   1383  C   TYR A  88      -2.356   9.898 -30.323  1.00  0.00           C  
ATOM   1384  O   TYR A  88      -2.498   8.901 -31.033  1.00  0.00           O  
ATOM   1385  CB  TYR A  88      -0.807  11.054 -31.919  1.00  0.00           C  
ATOM   1386  CG  TYR A  88      -0.494  12.335 -32.655  1.00  0.00           C  
ATOM   1387  CD1 TYR A  88       0.578  13.116 -32.250  1.00  0.00           C  
ATOM   1388  CD2 TYR A  88      -1.290  12.748 -33.709  1.00  0.00           C  
ATOM   1389  CE1 TYR A  88       0.857  14.299 -32.901  1.00  0.00           C  
ATOM   1390  CE2 TYR A  88      -1.013  13.933 -34.360  1.00  0.00           C  
ATOM   1391  CZ  TYR A  88       0.057  14.707 -33.959  1.00  0.00           C  
ATOM   1392  OH  TYR A  88       0.335  15.889 -34.608  1.00  0.00           O  
ATOM   1393  H   TYR A  88      -0.830  12.194 -29.406  1.00  0.00           H  
ATOM   1394  HA  TYR A  88      -2.835  11.566 -31.534  1.00  0.00           H  
ATOM   1395 1HB  TYR A  88       0.082  10.740 -31.370  1.00  0.00           H  
ATOM   1396 2HB  TYR A  88      -1.043  10.281 -32.650  1.00  0.00           H  
ATOM   1397  HD1 TYR A  88       1.201  12.794 -31.414  1.00  0.00           H  
ATOM   1398  HD2 TYR A  88      -2.139  12.139 -34.021  1.00  0.00           H  
ATOM   1399  HE1 TYR A  88       1.701  14.911 -32.583  1.00  0.00           H  
ATOM   1400  HE2 TYR A  88      -1.641  14.259 -35.189  1.00  0.00           H  
ATOM   1401  HH  TYR A  88      -0.302  16.023 -35.315  1.00  0.00           H  
ATOM   1402  N   GLU A  89      -2.494   9.849 -29.004  1.00  0.00           N  
ATOM   1403  CA  GLU A  89      -2.834   8.579 -28.360  1.00  0.00           C  
ATOM   1404  C   GLU A  89      -4.342   8.314 -28.379  1.00  0.00           C  
ATOM   1405  O   GLU A  89      -5.123   9.231 -28.575  1.00  0.00           O  
ATOM   1406  CB  GLU A  89      -2.227   8.535 -26.961  1.00  0.00           C  
ATOM   1407  CG  GLU A  89      -0.689   8.470 -27.008  1.00  0.00           C  
ATOM   1408  CD  GLU A  89      -0.147   7.181 -27.579  1.00  0.00           C  
ATOM   1409  OE1 GLU A  89      -0.547   6.126 -27.144  1.00  0.00           O  
ATOM   1410  OE2 GLU A  89       0.680   7.260 -28.455  1.00  0.00           O  
ATOM   1411  H   GLU A  89      -2.404  10.700 -28.440  1.00  0.00           H  
ATOM   1412  HA  GLU A  89      -2.346   7.795 -28.935  1.00  0.00           H  
ATOM   1413 1HB  GLU A  89      -2.500   9.453 -26.437  1.00  0.00           H  
ATOM   1414 2HB  GLU A  89      -2.614   7.716 -26.370  1.00  0.00           H  
ATOM   1415 1HG  GLU A  89      -0.340   9.281 -27.639  1.00  0.00           H  
ATOM   1416 2HG  GLU A  89      -0.269   8.607 -26.030  1.00  0.00           H  
ATOM   1417  N   PRO A  90      -4.796   7.061 -28.263  1.00  0.00           N  
ATOM   1418  CA  PRO A  90      -6.195   6.704 -28.161  1.00  0.00           C  
ATOM   1419  C   PRO A  90      -6.737   7.145 -26.816  1.00  0.00           C  
ATOM   1420  O   PRO A  90      -5.965   7.348 -25.883  1.00  0.00           O  
ATOM   1421  CB  PRO A  90      -6.173   5.179 -28.331  1.00  0.00           C  
ATOM   1422  CG  PRO A  90      -4.794   4.759 -27.865  1.00  0.00           C  
ATOM   1423  CD  PRO A  90      -3.876   5.894 -28.302  1.00  0.00           C  
ATOM   1424  HA  PRO A  90      -6.749   7.185 -28.981  1.00  0.00           H  
ATOM   1425 1HB  PRO A  90      -6.981   4.726 -27.744  1.00  0.00           H  
ATOM   1426 2HB  PRO A  90      -6.363   4.918 -29.381  1.00  0.00           H  
ATOM   1427 1HG  PRO A  90      -4.793   4.616 -26.773  1.00  0.00           H  
ATOM   1428 2HG  PRO A  90      -4.518   3.793 -28.311  1.00  0.00           H  
ATOM   1429 1HD  PRO A  90      -3.060   5.965 -27.588  1.00  0.00           H  
ATOM   1430 2HD  PRO A  90      -3.508   5.729 -29.327  1.00  0.00           H  
ATOM   1431  N   TYR A  91      -8.061   7.283 -26.723  1.00  0.00           N  
ATOM   1432  CA  TYR A  91      -8.768   7.655 -25.488  1.00  0.00           C  
ATOM   1433  C   TYR A  91      -8.440   9.070 -24.992  1.00  0.00           C  
ATOM   1434  O   TYR A  91      -8.387   9.315 -23.786  1.00  0.00           O  
ATOM   1435  CB  TYR A  91      -8.474   6.663 -24.353  1.00  0.00           C  
ATOM   1436  CG  TYR A  91      -8.702   5.215 -24.694  1.00  0.00           C  
ATOM   1437  CD1 TYR A  91      -7.611   4.396 -24.942  1.00  0.00           C  
ATOM   1438  CD2 TYR A  91      -9.984   4.702 -24.772  1.00  0.00           C  
ATOM   1439  CE1 TYR A  91      -7.795   3.073 -25.265  1.00  0.00           C  
ATOM   1440  CE2 TYR A  91     -10.173   3.371 -25.096  1.00  0.00           C  
ATOM   1441  CZ  TYR A  91      -9.083   2.558 -25.343  1.00  0.00           C  
ATOM   1442  OH  TYR A  91      -9.270   1.234 -25.667  1.00  0.00           O  
ATOM   1443  H   TYR A  91      -8.617   7.113 -27.549  1.00  0.00           H  
ATOM   1444  HA  TYR A  91      -9.838   7.627 -25.694  1.00  0.00           H  
ATOM   1445 1HB  TYR A  91      -7.465   6.768 -24.029  1.00  0.00           H  
ATOM   1446 2HB  TYR A  91      -9.102   6.908 -23.499  1.00  0.00           H  
ATOM   1447  HD1 TYR A  91      -6.602   4.803 -24.880  1.00  0.00           H  
ATOM   1448  HD2 TYR A  91     -10.844   5.345 -24.580  1.00  0.00           H  
ATOM   1449  HE1 TYR A  91      -6.933   2.435 -25.459  1.00  0.00           H  
ATOM   1450  HE2 TYR A  91     -11.182   2.963 -25.158  1.00  0.00           H  
ATOM   1451  HH  TYR A  91     -10.210   1.037 -25.675  1.00  0.00           H  
ATOM   1452  N   ILE A  92      -8.261  10.005 -25.921  1.00  0.00           N  
ATOM   1453  CA  ILE A  92      -7.996  11.399 -25.571  1.00  0.00           C  
ATOM   1454  C   ILE A  92      -8.997  12.287 -26.302  1.00  0.00           C  
ATOM   1455  O   ILE A  92      -9.504  11.899 -27.355  1.00  0.00           O  
ATOM   1456  CB  ILE A  92      -6.605  11.821 -26.063  1.00  0.00           C  
ATOM   1457  CG1 ILE A  92      -6.624  11.772 -27.591  1.00  0.00           C  
ATOM   1458  CG2 ILE A  92      -5.509  10.891 -25.512  1.00  0.00           C  
ATOM   1459  CD1 ILE A  92      -5.378  12.289 -28.244  1.00  0.00           C  
ATOM   1460  H   ILE A  92      -8.302   9.741 -26.893  1.00  0.00           H  
ATOM   1461  HA  ILE A  92      -8.096  11.541 -24.495  1.00  0.00           H  
ATOM   1462  HB  ILE A  92      -6.403  12.846 -25.754  1.00  0.00           H  
ATOM   1463 1HG1 ILE A  92      -6.801  10.755 -27.902  1.00  0.00           H  
ATOM   1464 2HG1 ILE A  92      -7.453  12.382 -27.943  1.00  0.00           H  
ATOM   1465 1HG2 ILE A  92      -4.532  11.210 -25.885  1.00  0.00           H  
ATOM   1466 2HG2 ILE A  92      -5.508  10.930 -24.435  1.00  0.00           H  
ATOM   1467 3HG2 ILE A  92      -5.693   9.875 -25.836  1.00  0.00           H  
ATOM   1468 1HD1 ILE A  92      -5.473  12.226 -29.328  1.00  0.00           H  
ATOM   1469 2HD1 ILE A  92      -5.199  13.324 -27.954  1.00  0.00           H  
ATOM   1470 3HD1 ILE A  92      -4.552  11.674 -27.928  1.00  0.00           H  
ATOM   1471  N   ASP A  93      -9.257  13.484 -25.778  1.00  0.00           N  
ATOM   1472  CA  ASP A  93     -10.088  14.459 -26.491  1.00  0.00           C  
ATOM   1473  C   ASP A  93     -10.003  15.837 -25.852  1.00  0.00           C  
ATOM   1474  O   ASP A  93      -9.742  15.978 -24.651  1.00  0.00           O  
ATOM   1475  CB  ASP A  93     -11.565  14.026 -26.560  1.00  0.00           C  
ATOM   1476  CG  ASP A  93     -12.361  14.716 -27.722  1.00  0.00           C  
ATOM   1477  OD1 ASP A  93     -11.785  15.516 -28.437  1.00  0.00           O  
ATOM   1478  OD2 ASP A  93     -13.548  14.438 -27.866  1.00  0.00           O  
ATOM   1479  H   ASP A  93      -8.839  13.737 -24.894  1.00  0.00           H  
ATOM   1480  HA  ASP A  93      -9.714  14.541 -27.513  1.00  0.00           H  
ATOM   1481 1HB  ASP A  93     -11.642  12.948 -26.687  1.00  0.00           H  
ATOM   1482 2HB  ASP A  93     -12.056  14.274 -25.617  1.00  0.00           H  
ATOM   1483  N   GLN A  94     -10.377  16.851 -26.621  1.00  0.00           N  
ATOM   1484  CA  GLN A  94     -10.367  18.243 -26.156  1.00  0.00           C  
ATOM   1485  C   GLN A  94     -11.652  18.589 -25.418  1.00  0.00           C  
ATOM   1486  O   GLN A  94     -12.360  19.537 -25.762  1.00  0.00           O  
ATOM   1487  CB  GLN A  94     -10.175  19.196 -27.340  1.00  0.00           C  
ATOM   1488  CG  GLN A  94      -8.871  18.988 -28.117  1.00  0.00           C  
ATOM   1489  CD  GLN A  94      -7.619  19.273 -27.290  1.00  0.00           C  
ATOM   1490  OE1 GLN A  94      -6.741  18.409 -27.179  1.00  0.00           O  
ATOM   1491  NE2 GLN A  94      -7.538  20.475 -26.726  1.00  0.00           N  
ATOM   1492  H   GLN A  94     -10.669  16.622 -27.574  1.00  0.00           H  
ATOM   1493  HA  GLN A  94      -9.534  18.373 -25.464  1.00  0.00           H  
ATOM   1494 1HB  GLN A  94     -11.004  19.072 -28.038  1.00  0.00           H  
ATOM   1495 2HB  GLN A  94     -10.197  20.225 -26.984  1.00  0.00           H  
ATOM   1496 1HG  GLN A  94      -8.830  17.949 -28.449  1.00  0.00           H  
ATOM   1497 2HG  GLN A  94      -8.868  19.654 -28.980  1.00  0.00           H  
ATOM   1498 1HE2 GLN A  94      -6.726  20.733 -26.151  1.00  0.00           H  
ATOM   1499 2HE2 GLN A  94      -8.276  21.135 -26.849  1.00  0.00           H  
ATOM   1500  N   LYS A  95     -11.953  17.770 -24.425  1.00  0.00           N  
ATOM   1501  CA  LYS A  95     -13.112  17.897 -23.578  1.00  0.00           C  
ATOM   1502  C   LYS A  95     -12.605  17.814 -22.170  1.00  0.00           C  
ATOM   1503  O   LYS A  95     -13.232  18.290 -21.223  1.00  0.00           O  
ATOM   1504  CB  LYS A  95     -14.131  16.791 -23.863  1.00  0.00           C  
ATOM   1505  CG  LYS A  95     -14.770  16.849 -25.261  1.00  0.00           C  
ATOM   1506  CD  LYS A  95     -15.784  15.723 -25.461  1.00  0.00           C  
ATOM   1507  CE  LYS A  95     -16.539  15.858 -26.790  1.00  0.00           C  
ATOM   1508  NZ  LYS A  95     -15.645  15.674 -27.966  1.00  0.00           N  
ATOM   1509  H   LYS A  95     -11.280  17.035 -24.217  1.00  0.00           H  
ATOM   1510  HA  LYS A  95     -13.573  18.873 -23.726  1.00  0.00           H  
ATOM   1511 1HB  LYS A  95     -13.643  15.817 -23.760  1.00  0.00           H  
ATOM   1512 2HB  LYS A  95     -14.930  16.835 -23.123  1.00  0.00           H  
ATOM   1513 1HG  LYS A  95     -15.262  17.812 -25.402  1.00  0.00           H  
ATOM   1514 2HG  LYS A  95     -13.992  16.746 -26.021  1.00  0.00           H  
ATOM   1515 1HD  LYS A  95     -15.251  14.767 -25.467  1.00  0.00           H  
ATOM   1516 2HD  LYS A  95     -16.499  15.719 -24.640  1.00  0.00           H  
ATOM   1517 1HE  LYS A  95     -17.326  15.106 -26.827  1.00  0.00           H  
ATOM   1518 2HE  LYS A  95     -16.992  16.847 -26.843  1.00  0.00           H  
ATOM   1519 1HZ  LYS A  95     -16.158  15.763 -28.818  1.00  0.00           H  
ATOM   1520 2HZ  LYS A  95     -14.906  16.361 -27.950  1.00  0.00           H  
ATOM   1521 3HZ  LYS A  95     -15.200  14.743 -27.939  1.00  0.00           H  
ATOM   1522  N   HIS A  96     -11.470  17.137 -22.047  1.00  0.00           N  
ATOM   1523  CA  HIS A  96     -10.889  16.854 -20.740  1.00  0.00           C  
ATOM   1524  C   HIS A  96     -10.050  18.031 -20.271  1.00  0.00           C  
ATOM   1525  O   HIS A  96      -9.464  18.745 -21.093  1.00  0.00           O  
ATOM   1526  CB  HIS A  96     -10.063  15.573 -20.819  1.00  0.00           C  
ATOM   1527  CG  HIS A  96     -10.930  14.377 -21.102  1.00  0.00           C  
ATOM   1528  ND1 HIS A  96     -11.752  13.812 -20.146  1.00  0.00           N  
ATOM   1529  CD2 HIS A  96     -11.123  13.661 -22.236  1.00  0.00           C  
ATOM   1530  CE1 HIS A  96     -12.405  12.795 -20.676  1.00  0.00           C  
ATOM   1531  NE2 HIS A  96     -12.046  12.682 -21.946  1.00  0.00           N  
ATOM   1532  H   HIS A  96     -10.998  16.808 -22.897  1.00  0.00           H  
ATOM   1533  HA  HIS A  96     -11.679  16.698 -20.002  1.00  0.00           H  
ATOM   1534 1HB  HIS A  96      -9.313  15.659 -21.608  1.00  0.00           H  
ATOM   1535 2HB  HIS A  96      -9.546  15.412 -19.871  1.00  0.00           H  
ATOM   1536  HD1 HIS A  96     -11.845  14.111 -19.162  1.00  0.00           H  
ATOM   1537  HD2 HIS A  96     -10.707  13.737 -23.240  1.00  0.00           H  
ATOM   1538  HE1 HIS A  96     -13.104  12.218 -20.072  1.00  0.00           H  
ATOM   1539  N   LEU A  97      -9.985  18.245 -18.959  1.00  0.00           N  
ATOM   1540  CA  LEU A  97      -9.148  19.335 -18.450  1.00  0.00           C  
ATOM   1541  C   LEU A  97      -8.191  18.856 -17.378  1.00  0.00           C  
ATOM   1542  O   LEU A  97      -8.595  18.491 -16.273  1.00  0.00           O  
ATOM   1543  CB  LEU A  97     -10.031  20.451 -17.926  1.00  0.00           C  
ATOM   1544  CG  LEU A  97      -9.346  21.756 -17.575  1.00  0.00           C  
ATOM   1545  CD1 LEU A  97     -10.356  22.879 -17.698  1.00  0.00           C  
ATOM   1546  CD2 LEU A  97      -8.803  21.691 -16.156  1.00  0.00           C  
ATOM   1547  H   LEU A  97     -10.509  17.631 -18.313  1.00  0.00           H  
ATOM   1548  HA  LEU A  97      -8.555  19.730 -19.273  1.00  0.00           H  
ATOM   1549 1HB  LEU A  97     -10.813  20.660 -18.655  1.00  0.00           H  
ATOM   1550 2HB  LEU A  97     -10.485  20.078 -17.042  1.00  0.00           H  
ATOM   1551  HG  LEU A  97      -8.542  21.931 -18.255  1.00  0.00           H  
ATOM   1552 1HD1 LEU A  97      -9.886  23.833 -17.463  1.00  0.00           H  
ATOM   1553 2HD1 LEU A  97     -10.739  22.914 -18.708  1.00  0.00           H  
ATOM   1554 3HD1 LEU A  97     -11.173  22.682 -17.011  1.00  0.00           H  
ATOM   1555 1HD2 LEU A  97      -8.332  22.628 -15.927  1.00  0.00           H  
ATOM   1556 2HD2 LEU A  97      -9.620  21.517 -15.470  1.00  0.00           H  
ATOM   1557 3HD2 LEU A  97      -8.078  20.889 -16.066  1.00  0.00           H  
ATOM   1558  N   ILE A  98      -6.905  18.917 -17.682  1.00  0.00           N  
ATOM   1559  CA  ILE A  98      -5.907  18.393 -16.768  1.00  0.00           C  
ATOM   1560  C   ILE A  98      -5.458  19.422 -15.726  1.00  0.00           C  
ATOM   1561  O   ILE A  98      -4.884  20.451 -16.074  1.00  0.00           O  
ATOM   1562  CB  ILE A  98      -4.682  17.949 -17.586  1.00  0.00           C  
ATOM   1563  CG1 ILE A  98      -5.067  16.859 -18.601  1.00  0.00           C  
ATOM   1564  CG2 ILE A  98      -3.628  17.413 -16.651  1.00  0.00           C  
ATOM   1565  CD1 ILE A  98      -3.991  16.586 -19.642  1.00  0.00           C  
ATOM   1566  H   ILE A  98      -6.620  19.279 -18.581  1.00  0.00           H  
ATOM   1567  HA  ILE A  98      -6.331  17.535 -16.243  1.00  0.00           H  
ATOM   1568  HB  ILE A  98      -4.295  18.798 -18.135  1.00  0.00           H  
ATOM   1569 1HG1 ILE A  98      -5.254  15.930 -18.058  1.00  0.00           H  
ATOM   1570 2HG1 ILE A  98      -5.981  17.150 -19.119  1.00  0.00           H  
ATOM   1571 1HG2 ILE A  98      -2.745  17.110 -17.214  1.00  0.00           H  
ATOM   1572 2HG2 ILE A  98      -3.366  18.185 -15.950  1.00  0.00           H  
ATOM   1573 3HG2 ILE A  98      -4.029  16.560 -16.118  1.00  0.00           H  
ATOM   1574 1HD1 ILE A  98      -4.326  15.796 -20.316  1.00  0.00           H  
ATOM   1575 2HD1 ILE A  98      -3.806  17.482 -20.211  1.00  0.00           H  
ATOM   1576 3HD1 ILE A  98      -3.086  16.285 -19.162  1.00  0.00           H  
ATOM   1577  N   LEU A  99      -5.697  19.109 -14.450  1.00  0.00           N  
ATOM   1578  CA  LEU A  99      -5.332  19.950 -13.313  1.00  0.00           C  
ATOM   1579  C   LEU A  99      -4.398  19.235 -12.353  1.00  0.00           C  
ATOM   1580  O   LEU A  99      -4.611  18.070 -12.028  1.00  0.00           O  
ATOM   1581  CB  LEU A  99      -6.641  20.390 -12.622  1.00  0.00           C  
ATOM   1582  CG  LEU A  99      -6.525  21.148 -11.330  1.00  0.00           C  
ATOM   1583  CD1 LEU A  99      -7.603  22.196 -11.153  1.00  0.00           C  
ATOM   1584  CD2 LEU A  99      -6.697  20.144 -10.273  1.00  0.00           C  
ATOM   1585  H   LEU A  99      -6.229  18.263 -14.242  1.00  0.00           H  
ATOM   1586  HA  LEU A  99      -4.793  20.814 -13.675  1.00  0.00           H  
ATOM   1587 1HB  LEU A  99      -7.224  20.987 -13.317  1.00  0.00           H  
ATOM   1588 2HB  LEU A  99      -7.219  19.493 -12.406  1.00  0.00           H  
ATOM   1589  HG  LEU A  99      -5.564  21.616 -11.246  1.00  0.00           H  
ATOM   1590 1HD1 LEU A  99      -7.500  22.647 -10.187  1.00  0.00           H  
ATOM   1591 2HD1 LEU A  99      -7.509  22.944 -11.865  1.00  0.00           H  
ATOM   1592 3HD1 LEU A  99      -8.562  21.763 -11.232  1.00  0.00           H  
ATOM   1593 1HD2 LEU A  99      -6.643  20.638  -9.331  1.00  0.00           H  
ATOM   1594 2HD2 LEU A  99      -7.661  19.673 -10.374  1.00  0.00           H  
ATOM   1595 3HD2 LEU A  99      -5.919  19.388 -10.355  1.00  0.00           H  
ATOM   1596  N   LEU A 100      -3.340  19.932 -11.908  1.00  0.00           N  
ATOM   1597  CA  LEU A 100      -2.364  19.296 -11.007  1.00  0.00           C  
ATOM   1598  C   LEU A 100      -2.023  20.072  -9.754  1.00  0.00           C  
ATOM   1599  O   LEU A 100      -1.947  21.292  -9.775  1.00  0.00           O  
ATOM   1600  CB  LEU A 100      -1.037  19.088 -11.733  1.00  0.00           C  
ATOM   1601  CG  LEU A 100      -1.066  18.195 -12.904  1.00  0.00           C  
ATOM   1602  CD1 LEU A 100      -1.295  18.983 -14.142  1.00  0.00           C  
ATOM   1603  CD2 LEU A 100       0.234  17.461 -12.977  1.00  0.00           C  
ATOM   1604  H   LEU A 100      -3.209  20.903 -12.214  1.00  0.00           H  
ATOM   1605  HA  LEU A 100      -2.761  18.331 -10.700  1.00  0.00           H  
ATOM   1606 1HB  LEU A 100      -0.667  20.056 -12.063  1.00  0.00           H  
ATOM   1607 2HB  LEU A 100      -0.323  18.674 -11.020  1.00  0.00           H  
ATOM   1608  HG  LEU A 100      -1.885  17.503 -12.804  1.00  0.00           H  
ATOM   1609 1HD1 LEU A 100      -1.311  18.297 -14.972  1.00  0.00           H  
ATOM   1610 2HD1 LEU A 100      -2.234  19.517 -14.095  1.00  0.00           H  
ATOM   1611 3HD1 LEU A 100      -0.486  19.698 -14.276  1.00  0.00           H  
ATOM   1612 1HD2 LEU A 100       0.215  16.811 -13.820  1.00  0.00           H  
ATOM   1613 2HD2 LEU A 100       1.050  18.173 -13.087  1.00  0.00           H  
ATOM   1614 3HD2 LEU A 100       0.376  16.882 -12.063  1.00  0.00           H  
ATOM   1615  N   GLY A 101      -1.722  19.384  -8.670  1.00  0.00           N  
ATOM   1616  CA  GLY A 101      -1.198  20.135  -7.527  1.00  0.00           C  
ATOM   1617  C   GLY A 101      -1.047  19.355  -6.234  1.00  0.00           C  
ATOM   1618  O   GLY A 101      -1.322  18.151  -6.156  1.00  0.00           O  
ATOM   1619  H   GLY A 101      -1.856  18.371  -8.652  1.00  0.00           H  
ATOM   1620 1HA  GLY A 101      -0.219  20.523  -7.805  1.00  0.00           H  
ATOM   1621 2HA  GLY A 101      -1.808  21.014  -7.353  1.00  0.00           H  
ATOM   1622  N   GLN A 102      -0.571  20.063  -5.210  1.00  0.00           N  
ATOM   1623  CA  GLN A 102      -0.241  19.432  -3.941  1.00  0.00           C  
ATOM   1624  C   GLN A 102      -1.401  19.189  -2.974  1.00  0.00           C  
ATOM   1625  O   GLN A 102      -2.163  20.098  -2.585  1.00  0.00           O  
ATOM   1626  CB  GLN A 102       0.867  20.246  -3.259  1.00  0.00           C  
ATOM   1627  CG  GLN A 102       1.423  19.633  -1.984  1.00  0.00           C  
ATOM   1628  CD  GLN A 102       2.610  20.415  -1.445  1.00  0.00           C  
ATOM   1629  OE1 GLN A 102       2.508  21.622  -1.195  1.00  0.00           O  
ATOM   1630  NE2 GLN A 102       3.753  19.739  -1.269  1.00  0.00           N  
ATOM   1631  H   GLN A 102      -0.414  21.055  -5.333  1.00  0.00           H  
ATOM   1632  HA  GLN A 102       0.184  18.457  -4.166  1.00  0.00           H  
ATOM   1633 1HB  GLN A 102       1.698  20.372  -3.951  1.00  0.00           H  
ATOM   1634 2HB  GLN A 102       0.488  21.237  -3.018  1.00  0.00           H  
ATOM   1635 1HG  GLN A 102       0.642  19.603  -1.229  1.00  0.00           H  
ATOM   1636 2HG  GLN A 102       1.762  18.624  -2.208  1.00  0.00           H  
ATOM   1637 1HE2 GLN A 102       4.565  20.209  -0.923  1.00  0.00           H  
ATOM   1638 2HE2 GLN A 102       3.802  18.733  -1.482  1.00  0.00           H  
ATOM   1639  N   TYR A 103      -1.470  17.925  -2.572  1.00  0.00           N  
ATOM   1640  CA  TYR A 103      -2.396  17.371  -1.611  1.00  0.00           C  
ATOM   1641  C   TYR A 103      -1.728  16.940  -0.323  1.00  0.00           C  
ATOM   1642  O   TYR A 103      -1.283  15.796  -0.211  1.00  0.00           O  
ATOM   1643  CB  TYR A 103      -3.118  16.153  -2.156  1.00  0.00           C  
ATOM   1644  CG  TYR A 103      -4.069  15.615  -1.119  1.00  0.00           C  
ATOM   1645  CD1 TYR A 103      -4.557  16.456  -0.137  1.00  0.00           C  
ATOM   1646  CD2 TYR A 103      -4.413  14.309  -1.104  1.00  0.00           C  
ATOM   1647  CE1 TYR A 103      -5.397  16.003   0.836  1.00  0.00           C  
ATOM   1648  CE2 TYR A 103      -5.250  13.852  -0.115  1.00  0.00           C  
ATOM   1649  CZ  TYR A 103      -5.745  14.688   0.840  1.00  0.00           C  
ATOM   1650  OH  TYR A 103      -6.588  14.202   1.800  1.00  0.00           O  
ATOM   1651  H   TYR A 103      -0.782  17.298  -2.955  1.00  0.00           H  
ATOM   1652  HA  TYR A 103      -3.114  18.119  -1.368  1.00  0.00           H  
ATOM   1653 1HB  TYR A 103      -3.678  16.416  -3.053  1.00  0.00           H  
ATOM   1654 2HB  TYR A 103      -2.398  15.376  -2.417  1.00  0.00           H  
ATOM   1655  HD1 TYR A 103      -4.271  17.479  -0.141  1.00  0.00           H  
ATOM   1656  HD2 TYR A 103      -4.022  13.630  -1.861  1.00  0.00           H  
ATOM   1657  HE1 TYR A 103      -5.778  16.684   1.600  1.00  0.00           H  
ATOM   1658  HE2 TYR A 103      -5.520  12.814  -0.082  1.00  0.00           H  
ATOM   1659  HH  TYR A 103      -6.735  14.884   2.480  1.00  0.00           H  
ATOM   1660  N   ASN A 104      -1.713  17.822   0.672  1.00  0.00           N  
ATOM   1661  CA  ASN A 104      -1.088  17.482   1.954  1.00  0.00           C  
ATOM   1662  C   ASN A 104       0.321  16.894   1.774  1.00  0.00           C  
ATOM   1663  O   ASN A 104       0.582  15.746   2.136  1.00  0.00           O  
ATOM   1664  CB  ASN A 104      -1.967  16.526   2.746  1.00  0.00           C  
ATOM   1665  CG  ASN A 104      -1.553  16.429   4.215  1.00  0.00           C  
ATOM   1666  OD1 ASN A 104      -1.038  17.406   4.777  1.00  0.00           O  
ATOM   1667  ND2 ASN A 104      -1.783  15.298   4.841  1.00  0.00           N  
ATOM   1668  H   ASN A 104      -2.146  18.735   0.512  1.00  0.00           H  
ATOM   1669  HA  ASN A 104      -0.980  18.402   2.531  1.00  0.00           H  
ATOM   1670 1HB  ASN A 104      -3.002  16.838   2.673  1.00  0.00           H  
ATOM   1671 2HB  ASN A 104      -1.905  15.535   2.310  1.00  0.00           H  
ATOM   1672 1HD2 ASN A 104      -1.532  15.199   5.802  1.00  0.00           H  
ATOM   1673 2HD2 ASN A 104      -2.219  14.519   4.358  1.00  0.00           H  
ATOM   1674  N   GLY A 105       1.214  17.625   1.111  1.00  0.00           N  
ATOM   1675  CA  GLY A 105       2.573  17.123   0.866  1.00  0.00           C  
ATOM   1676  C   GLY A 105       2.675  16.335  -0.447  1.00  0.00           C  
ATOM   1677  O   GLY A 105       3.493  16.663  -1.316  1.00  0.00           O  
ATOM   1678  H   GLY A 105       0.956  18.550   0.800  1.00  0.00           H  
ATOM   1679 1HA  GLY A 105       3.268  17.959   0.850  1.00  0.00           H  
ATOM   1680 2HA  GLY A 105       2.872  16.481   1.694  1.00  0.00           H  
ATOM   1681  N   ASN A 106       1.799  15.345  -0.579  1.00  0.00           N  
ATOM   1682  CA  ASN A 106       1.668  14.478  -1.749  1.00  0.00           C  
ATOM   1683  C   ASN A 106       0.968  15.270  -2.835  1.00  0.00           C  
ATOM   1684  O   ASN A 106       0.672  16.437  -2.630  1.00  0.00           O  
ATOM   1685  CB  ASN A 106       0.881  13.223  -1.411  1.00  0.00           C  
ATOM   1686  CG  ASN A 106       1.628  12.237  -0.532  1.00  0.00           C  
ATOM   1687  OD1 ASN A 106       2.802  11.908  -0.771  1.00  0.00           O  
ATOM   1688  ND2 ASN A 106       0.969  11.755   0.486  1.00  0.00           N  
ATOM   1689  H   ASN A 106       1.186  15.193   0.224  1.00  0.00           H  
ATOM   1690  HA  ASN A 106       2.659  14.206  -2.114  1.00  0.00           H  
ATOM   1691 1HB  ASN A 106      -0.034  13.519  -0.890  1.00  0.00           H  
ATOM   1692 2HB  ASN A 106       0.578  12.725  -2.316  1.00  0.00           H  
ATOM   1693 1HD2 ASN A 106       1.409  11.103   1.104  1.00  0.00           H  
ATOM   1694 2HD2 ASN A 106       0.026  12.039   0.650  1.00  0.00           H  
ATOM   1695  N   TYR A 107       0.781  14.700  -4.014  1.00  0.00           N  
ATOM   1696  CA  TYR A 107       0.176  15.452  -5.113  1.00  0.00           C  
ATOM   1697  C   TYR A 107      -0.590  14.577  -6.078  1.00  0.00           C  
ATOM   1698  O   TYR A 107      -0.340  13.388  -6.159  1.00  0.00           O  
ATOM   1699  CB  TYR A 107       1.285  16.176  -5.868  1.00  0.00           C  
ATOM   1700  CG  TYR A 107       2.308  15.223  -6.440  1.00  0.00           C  
ATOM   1701  CD1 TYR A 107       2.169  14.704  -7.720  1.00  0.00           C  
ATOM   1702  CD2 TYR A 107       3.407  14.870  -5.663  1.00  0.00           C  
ATOM   1703  CE1 TYR A 107       3.130  13.841  -8.214  1.00  0.00           C  
ATOM   1704  CE2 TYR A 107       4.360  14.011  -6.161  1.00  0.00           C  
ATOM   1705  CZ  TYR A 107       4.228  13.497  -7.432  1.00  0.00           C  
ATOM   1706  OH  TYR A 107       5.194  12.643  -7.935  1.00  0.00           O  
ATOM   1707  H   TYR A 107       1.049  13.738  -4.155  1.00  0.00           H  
ATOM   1708  HA  TYR A 107      -0.528  16.173  -4.704  1.00  0.00           H  
ATOM   1709 1HB  TYR A 107       0.856  16.752  -6.688  1.00  0.00           H  
ATOM   1710 2HB  TYR A 107       1.795  16.873  -5.203  1.00  0.00           H  
ATOM   1711  HD1 TYR A 107       1.307  14.975  -8.335  1.00  0.00           H  
ATOM   1712  HD2 TYR A 107       3.517  15.280  -4.656  1.00  0.00           H  
ATOM   1713  HE1 TYR A 107       3.029  13.437  -9.213  1.00  0.00           H  
ATOM   1714  HE2 TYR A 107       5.222  13.740  -5.550  1.00  0.00           H  
ATOM   1715  HH  TYR A 107       4.940  12.374  -8.818  1.00  0.00           H  
ATOM   1716  N   TYR A 108      -1.512  15.162  -6.830  1.00  0.00           N  
ATOM   1717  CA  TYR A 108      -2.204  14.356  -7.832  1.00  0.00           C  
ATOM   1718  C   TYR A 108      -2.763  15.176  -8.993  1.00  0.00           C  
ATOM   1719  O   TYR A 108      -2.716  16.413  -9.008  1.00  0.00           O  
ATOM   1720  CB  TYR A 108      -3.296  13.447  -7.224  1.00  0.00           C  
ATOM   1721  CG  TYR A 108      -4.546  14.085  -6.642  1.00  0.00           C  
ATOM   1722  CD1 TYR A 108      -5.632  14.244  -7.474  1.00  0.00           C  
ATOM   1723  CD2 TYR A 108      -4.662  14.423  -5.297  1.00  0.00           C  
ATOM   1724  CE1 TYR A 108      -6.800  14.745  -7.010  1.00  0.00           C  
ATOM   1725  CE2 TYR A 108      -5.874  14.929  -4.833  1.00  0.00           C  
ATOM   1726  CZ  TYR A 108      -6.945  15.092  -5.724  1.00  0.00           C  
ATOM   1727  OH  TYR A 108      -8.174  15.595  -5.346  1.00  0.00           O  
ATOM   1728  H   TYR A 108      -1.685  16.162  -6.715  1.00  0.00           H  
ATOM   1729  HA  TYR A 108      -1.466  13.680  -8.271  1.00  0.00           H  
ATOM   1730 1HB  TYR A 108      -3.626  12.741  -7.985  1.00  0.00           H  
ATOM   1731 2HB  TYR A 108      -2.848  12.840  -6.435  1.00  0.00           H  
ATOM   1732  HD1 TYR A 108      -5.558  13.955  -8.510  1.00  0.00           H  
ATOM   1733  HD2 TYR A 108      -3.825  14.282  -4.614  1.00  0.00           H  
ATOM   1734  HE1 TYR A 108      -7.636  14.854  -7.670  1.00  0.00           H  
ATOM   1735  HE2 TYR A 108      -5.971  15.183  -3.798  1.00  0.00           H  
ATOM   1736  HH  TYR A 108      -8.682  15.848  -6.162  1.00  0.00           H  
ATOM   1737  N   VAL A 109      -3.249  14.448  -9.995  1.00  0.00           N  
ATOM   1738  CA  VAL A 109      -3.833  14.994 -11.211  1.00  0.00           C  
ATOM   1739  C   VAL A 109      -5.331  14.714 -11.223  1.00  0.00           C  
ATOM   1740  O   VAL A 109      -5.756  13.597 -10.915  1.00  0.00           O  
ATOM   1741  CB  VAL A 109      -3.247  14.325 -12.455  1.00  0.00           C  
ATOM   1742  CG1 VAL A 109      -3.833  14.957 -13.715  1.00  0.00           C  
ATOM   1743  CG2 VAL A 109      -1.789  14.384 -12.422  1.00  0.00           C  
ATOM   1744  H   VAL A 109      -3.222  13.447  -9.897  1.00  0.00           H  
ATOM   1745  HA  VAL A 109      -3.655  16.063 -11.241  1.00  0.00           H  
ATOM   1746  HB  VAL A 109      -3.546  13.297 -12.461  1.00  0.00           H  
ATOM   1747 1HG1 VAL A 109      -3.434  14.468 -14.587  1.00  0.00           H  
ATOM   1748 2HG1 VAL A 109      -4.912  14.856 -13.723  1.00  0.00           H  
ATOM   1749 3HG1 VAL A 109      -3.567  16.013 -13.743  1.00  0.00           H  
ATOM   1750 1HG2 VAL A 109      -1.412  13.879 -13.299  1.00  0.00           H  
ATOM   1751 2HG2 VAL A 109      -1.476  15.385 -12.417  1.00  0.00           H  
ATOM   1752 3HG2 VAL A 109      -1.422  13.887 -11.525  1.00  0.00           H  
ATOM   1753  N   GLN A 110      -6.126  15.719 -11.569  1.00  0.00           N  
ATOM   1754  CA  GLN A 110      -7.574  15.570 -11.599  1.00  0.00           C  
ATOM   1755  C   GLN A 110      -8.220  16.133 -12.861  1.00  0.00           C  
ATOM   1756  O   GLN A 110      -7.836  17.199 -13.347  1.00  0.00           O  
ATOM   1757  CB  GLN A 110      -8.181  16.245 -10.360  1.00  0.00           C  
ATOM   1758  CG  GLN A 110      -9.681  16.098 -10.247  1.00  0.00           C  
ATOM   1759  CD  GLN A 110     -10.289  16.506  -8.920  1.00  0.00           C  
ATOM   1760  OE1 GLN A 110      -9.678  16.476  -7.811  1.00  0.00           O  
ATOM   1761  NE2 GLN A 110     -11.563  16.881  -9.018  1.00  0.00           N  
ATOM   1762  H   GLN A 110      -5.696  16.610 -11.803  1.00  0.00           H  
ATOM   1763  HA  GLN A 110      -7.801  14.508 -11.566  1.00  0.00           H  
ATOM   1764 1HB  GLN A 110      -7.722  15.856  -9.492  1.00  0.00           H  
ATOM   1765 2HB  GLN A 110      -7.960  17.307 -10.391  1.00  0.00           H  
ATOM   1766 1HG  GLN A 110     -10.135  16.708 -11.005  1.00  0.00           H  
ATOM   1767 2HG  GLN A 110      -9.955  15.117 -10.429  1.00  0.00           H  
ATOM   1768 1HE2 GLN A 110     -12.086  17.144  -8.208  1.00  0.00           H  
ATOM   1769 2HE2 GLN A 110     -12.015  16.875  -9.916  1.00  0.00           H  
ATOM   1770  N   ASP A 111      -9.205  15.407 -13.411  1.00  0.00           N  
ATOM   1771  CA  ASP A 111      -9.969  15.923 -14.554  1.00  0.00           C  
ATOM   1772  C   ASP A 111     -11.061  16.876 -14.011  1.00  0.00           C  
ATOM   1773  O   ASP A 111     -11.965  16.437 -13.295  1.00  0.00           O  
ATOM   1774  CB  ASP A 111     -10.584  14.764 -15.364  1.00  0.00           C  
ATOM   1775  CG  ASP A 111     -11.306  15.162 -16.719  1.00  0.00           C  
ATOM   1776  OD1 ASP A 111     -11.426  16.333 -17.044  1.00  0.00           O  
ATOM   1777  OD2 ASP A 111     -11.717  14.249 -17.413  1.00  0.00           O  
ATOM   1778  H   ASP A 111      -9.437  14.477 -13.046  1.00  0.00           H  
ATOM   1779  HA  ASP A 111      -9.302  16.483 -15.201  1.00  0.00           H  
ATOM   1780 1HB  ASP A 111      -9.796  14.042 -15.599  1.00  0.00           H  
ATOM   1781 2HB  ASP A 111     -11.304  14.238 -14.735  1.00  0.00           H  
ATOM   1782  N   VAL A 112     -10.911  18.187 -14.257  1.00  0.00           N  
ATOM   1783  CA  VAL A 112     -11.833  19.190 -13.687  1.00  0.00           C  
ATOM   1784  C   VAL A 112     -12.614  19.963 -14.743  1.00  0.00           C  
ATOM   1785  O   VAL A 112     -12.056  20.739 -15.503  1.00  0.00           O  
ATOM   1786  CB  VAL A 112     -11.061  20.181 -12.809  1.00  0.00           C  
ATOM   1787  CG1 VAL A 112     -12.006  21.237 -12.236  1.00  0.00           C  
ATOM   1788  CG2 VAL A 112     -10.397  19.415 -11.724  1.00  0.00           C  
ATOM   1789  H   VAL A 112     -10.148  18.460 -14.881  1.00  0.00           H  
ATOM   1790  HA  VAL A 112     -12.550  18.669 -13.055  1.00  0.00           H  
ATOM   1791  HB  VAL A 112     -10.312  20.693 -13.405  1.00  0.00           H  
ATOM   1792 1HG1 VAL A 112     -11.448  21.932 -11.622  1.00  0.00           H  
ATOM   1793 2HG1 VAL A 112     -12.485  21.782 -13.054  1.00  0.00           H  
ATOM   1794 3HG1 VAL A 112     -12.770  20.752 -11.631  1.00  0.00           H  
ATOM   1795 1HG2 VAL A 112      -9.862  20.065 -11.111  1.00  0.00           H  
ATOM   1796 2HG2 VAL A 112     -11.151  18.905 -11.133  1.00  0.00           H  
ATOM   1797 3HG2 VAL A 112      -9.715  18.693 -12.161  1.00  0.00           H  
ATOM   1798  N   ALA A 113     -13.926  19.790 -14.752  1.00  0.00           N  
ATOM   1799  CA  ALA A 113     -14.737  20.375 -15.811  1.00  0.00           C  
ATOM   1800  C   ALA A 113     -14.620  21.886 -15.934  1.00  0.00           C  
ATOM   1801  O   ALA A 113     -14.793  22.647 -14.969  1.00  0.00           O  
ATOM   1802  CB  ALA A 113     -16.197  20.031 -15.593  1.00  0.00           C  
ATOM   1803  H   ALA A 113     -14.349  19.179 -14.066  1.00  0.00           H  
ATOM   1804  HA  ALA A 113     -14.405  19.938 -16.754  1.00  0.00           H  
ATOM   1805 1HB  ALA A 113     -16.796  20.427 -16.410  1.00  0.00           H  
ATOM   1806 2HB  ALA A 113     -16.317  18.949 -15.552  1.00  0.00           H  
ATOM   1807 3HB  ALA A 113     -16.528  20.456 -14.665  1.00  0.00           H  
ATOM   1808  N   SER A 114     -14.497  22.296 -17.201  1.00  0.00           N  
ATOM   1809  CA  SER A 114     -14.425  23.688 -17.627  1.00  0.00           C  
ATOM   1810  C   SER A 114     -15.754  24.402 -17.420  1.00  0.00           C  
ATOM   1811  O   SER A 114     -15.833  25.625 -17.420  1.00  0.00           O  
ATOM   1812  CB  SER A 114     -14.006  23.733 -19.084  1.00  0.00           C  
ATOM   1813  OG  SER A 114     -14.995  23.204 -19.914  1.00  0.00           O  
ATOM   1814  H   SER A 114     -14.384  21.586 -17.912  1.00  0.00           H  
ATOM   1815  HA  SER A 114     -13.675  24.187 -17.033  1.00  0.00           H  
ATOM   1816 1HB  SER A 114     -13.791  24.741 -19.377  1.00  0.00           H  
ATOM   1817 2HB  SER A 114     -13.091  23.162 -19.205  1.00  0.00           H  
ATOM   1818  HG  SER A 114     -15.708  23.848 -19.917  1.00  0.00           H  
ATOM   1819  N   LEU A 115     -16.799  23.611 -17.229  1.00  0.00           N  
ATOM   1820  CA  LEU A 115     -18.132  24.116 -16.982  1.00  0.00           C  
ATOM   1821  C   LEU A 115     -18.467  24.184 -15.503  1.00  0.00           C  
ATOM   1822  O   LEU A 115     -19.031  25.175 -15.048  1.00  0.00           O  
ATOM   1823  CB  LEU A 115     -19.161  23.272 -17.739  1.00  0.00           C  
ATOM   1824  CG  LEU A 115     -19.544  23.782 -19.141  1.00  0.00           C  
ATOM   1825  CD1 LEU A 115     -18.317  23.867 -20.019  1.00  0.00           C  
ATOM   1826  CD2 LEU A 115     -20.578  22.872 -19.727  1.00  0.00           C  
ATOM   1827  H   LEU A 115     -16.642  22.616 -17.258  1.00  0.00           H  
ATOM   1828  HA  LEU A 115     -18.181  25.121 -17.365  1.00  0.00           H  
ATOM   1829 1HB  LEU A 115     -18.740  22.277 -17.869  1.00  0.00           H  
ATOM   1830 2HB  LEU A 115     -20.048  23.165 -17.156  1.00  0.00           H  
ATOM   1831  HG  LEU A 115     -19.971  24.769 -19.060  1.00  0.00           H  
ATOM   1832 1HD1 LEU A 115     -18.604  24.238 -21.003  1.00  0.00           H  
ATOM   1833 2HD1 LEU A 115     -17.606  24.549 -19.576  1.00  0.00           H  
ATOM   1834 3HD1 LEU A 115     -17.868  22.880 -20.119  1.00  0.00           H  
ATOM   1835 1HD2 LEU A 115     -20.866  23.244 -20.712  1.00  0.00           H  
ATOM   1836 2HD2 LEU A 115     -20.172  21.866 -19.821  1.00  0.00           H  
ATOM   1837 3HD2 LEU A 115     -21.452  22.854 -19.077  1.00  0.00           H  
ATOM   1838  N   ASP A 116     -18.074  23.188 -14.716  1.00  0.00           N  
ATOM   1839  CA  ASP A 116     -18.441  23.226 -13.302  1.00  0.00           C  
ATOM   1840  C   ASP A 116     -17.882  24.466 -12.620  1.00  0.00           C  
ATOM   1841  O   ASP A 116     -18.525  25.049 -11.749  1.00  0.00           O  
ATOM   1842  CB  ASP A 116     -17.929  22.001 -12.543  1.00  0.00           C  
ATOM   1843  CG  ASP A 116     -18.680  20.705 -12.852  1.00  0.00           C  
ATOM   1844  OD1 ASP A 116     -19.722  20.758 -13.459  1.00  0.00           O  
ATOM   1845  OD2 ASP A 116     -18.197  19.666 -12.450  1.00  0.00           O  
ATOM   1846  H   ASP A 116     -17.560  22.406 -15.089  1.00  0.00           H  
ATOM   1847  HA  ASP A 116     -19.528  23.256 -13.228  1.00  0.00           H  
ATOM   1848 1HB  ASP A 116     -16.870  21.861 -12.775  1.00  0.00           H  
ATOM   1849 2HB  ASP A 116     -17.995  22.197 -11.477  1.00  0.00           H  
ATOM   1850  N   ALA A 117     -16.685  24.878 -13.027  1.00  0.00           N  
ATOM   1851  CA  ALA A 117     -16.050  26.048 -12.426  1.00  0.00           C  
ATOM   1852  C   ALA A 117     -16.484  27.392 -13.025  1.00  0.00           C  
ATOM   1853  O   ALA A 117     -15.964  28.426 -12.612  1.00  0.00           O  
ATOM   1854  CB  ALA A 117     -14.552  25.954 -12.560  1.00  0.00           C  
ATOM   1855  H   ALA A 117     -16.189  24.337 -13.743  1.00  0.00           H  
ATOM   1856  HA  ALA A 117     -16.320  26.056 -11.371  1.00  0.00           H  
ATOM   1857 1HB  ALA A 117     -14.095  26.806 -12.062  1.00  0.00           H  
ATOM   1858 2HB  ALA A 117     -14.176  25.034 -12.122  1.00  0.00           H  
ATOM   1859 3HB  ALA A 117     -14.340  25.981 -13.596  1.00  0.00           H  
ATOM   1860  N   PHE A 118     -17.362  27.421 -14.032  1.00  0.00           N  
ATOM   1861  CA  PHE A 118     -17.638  28.727 -14.627  1.00  0.00           C  
ATOM   1862  C   PHE A 118     -19.082  28.974 -15.055  1.00  0.00           C  
ATOM   1863  O   PHE A 118     -19.574  28.420 -16.031  1.00  0.00           O  
ATOM   1864  CB  PHE A 118     -16.693  28.923 -15.806  1.00  0.00           C  
ATOM   1865  CG  PHE A 118     -16.724  30.281 -16.434  1.00  0.00           C  
ATOM   1866  CD1 PHE A 118     -16.833  31.417 -15.651  1.00  0.00           C  
ATOM   1867  CD2 PHE A 118     -16.574  30.433 -17.786  1.00  0.00           C  
ATOM   1868  CE1 PHE A 118     -16.807  32.671 -16.222  1.00  0.00           C  
ATOM   1869  CE2 PHE A 118     -16.544  31.674 -18.365  1.00  0.00           C  
ATOM   1870  CZ  PHE A 118     -16.660  32.799 -17.582  1.00  0.00           C  
ATOM   1871  H   PHE A 118     -17.837  26.580 -14.363  1.00  0.00           H  
ATOM   1872  HA  PHE A 118     -17.398  29.485 -13.884  1.00  0.00           H  
ATOM   1873 1HB  PHE A 118     -15.695  28.736 -15.477  1.00  0.00           H  
ATOM   1874 2HB  PHE A 118     -16.903  28.182 -16.566  1.00  0.00           H  
ATOM   1875  HD1 PHE A 118     -16.932  31.309 -14.569  1.00  0.00           H  
ATOM   1876  HD2 PHE A 118     -16.471  29.554 -18.401  1.00  0.00           H  
ATOM   1877  HE1 PHE A 118     -16.893  33.558 -15.595  1.00  0.00           H  
ATOM   1878  HE2 PHE A 118     -16.422  31.769 -19.444  1.00  0.00           H  
ATOM   1879  HZ  PHE A 118     -16.633  33.789 -18.037  1.00  0.00           H  
ATOM   1880  N   GLY A 119     -19.743  29.905 -14.372  1.00  0.00           N  
ATOM   1881  CA  GLY A 119     -21.134  30.230 -14.686  1.00  0.00           C  
ATOM   1882  C   GLY A 119     -21.322  30.702 -16.131  1.00  0.00           C  
ATOM   1883  O   GLY A 119     -22.363  30.456 -16.743  1.00  0.00           O  
ATOM   1884  H   GLY A 119     -19.291  30.359 -13.591  1.00  0.00           H  
ATOM   1885 1HA  GLY A 119     -21.756  29.360 -14.508  1.00  0.00           H  
ATOM   1886 2HA  GLY A 119     -21.482  31.006 -14.004  1.00  0.00           H  
ATOM   1887  N   GLY A 120     -20.294  31.340 -16.687  1.00  0.00           N  
ATOM   1888  CA  GLY A 120     -20.312  31.889 -18.041  1.00  0.00           C  
ATOM   1889  C   GLY A 120     -20.518  30.857 -19.150  1.00  0.00           C  
ATOM   1890  O   GLY A 120     -20.821  31.229 -20.285  1.00  0.00           O  
ATOM   1891  H   GLY A 120     -19.462  31.470 -16.131  1.00  0.00           H  
ATOM   1892 1HA  GLY A 120     -21.101  32.637 -18.102  1.00  0.00           H  
ATOM   1893 2HA  GLY A 120     -19.382  32.418 -18.220  1.00  0.00           H  
ATOM   1894  N   VAL A 121     -20.337  29.574 -18.843  1.00  0.00           N  
ATOM   1895  CA  VAL A 121     -20.536  28.516 -19.821  1.00  0.00           C  
ATOM   1896  C   VAL A 121     -21.639  27.538 -19.409  1.00  0.00           C  
ATOM   1897  O   VAL A 121     -21.789  26.474 -20.015  1.00  0.00           O  
ATOM   1898  CB  VAL A 121     -19.213  27.785 -20.068  1.00  0.00           C  
ATOM   1899  CG1 VAL A 121     -18.198  28.700 -20.733  1.00  0.00           C  
ATOM   1900  CG2 VAL A 121     -18.680  27.401 -18.763  1.00  0.00           C  
ATOM   1901  H   VAL A 121     -20.076  29.311 -17.889  1.00  0.00           H  
ATOM   1902  HA  VAL A 121     -20.835  28.976 -20.763  1.00  0.00           H  
ATOM   1903  HB  VAL A 121     -19.381  26.911 -20.694  1.00  0.00           H  
ATOM   1904 1HG1 VAL A 121     -17.258  28.165 -20.869  1.00  0.00           H  
ATOM   1905 2HG1 VAL A 121     -18.581  29.019 -21.702  1.00  0.00           H  
ATOM   1906 3HG1 VAL A 121     -18.031  29.567 -20.115  1.00  0.00           H  
ATOM   1907 1HG2 VAL A 121     -17.732  26.881 -18.880  1.00  0.00           H  
ATOM   1908 2HG2 VAL A 121     -18.530  28.295 -18.195  1.00  0.00           H  
ATOM   1909 3HG2 VAL A 121     -19.394  26.774 -18.246  1.00  0.00           H  
ATOM   1910  N   LEU A 122     -22.415  27.903 -18.380  1.00  0.00           N  
ATOM   1911  CA  LEU A 122     -23.520  27.069 -17.909  1.00  0.00           C  
ATOM   1912  C   LEU A 122     -24.894  27.582 -18.350  1.00  0.00           C  
ATOM   1913  O   LEU A 122     -25.924  27.046 -17.929  1.00  0.00           O  
ATOM   1914  CB  LEU A 122     -23.483  26.957 -16.383  1.00  0.00           C  
ATOM   1915  CG  LEU A 122     -22.239  26.282 -15.818  1.00  0.00           C  
ATOM   1916  CD1 LEU A 122     -22.275  26.281 -14.304  1.00  0.00           C  
ATOM   1917  CD2 LEU A 122     -22.176  24.894 -16.334  1.00  0.00           C  
ATOM   1918  H   LEU A 122     -22.255  28.795 -17.909  1.00  0.00           H  
ATOM   1919  HA  LEU A 122     -23.388  26.071 -18.322  1.00  0.00           H  
ATOM   1920 1HB  LEU A 122     -23.531  27.964 -15.966  1.00  0.00           H  
ATOM   1921 2HB  LEU A 122     -24.355  26.400 -16.048  1.00  0.00           H  
ATOM   1922  HG  LEU A 122     -21.357  26.818 -16.131  1.00  0.00           H  
ATOM   1923 1HD1 LEU A 122     -21.370  25.792 -13.925  1.00  0.00           H  
ATOM   1924 2HD1 LEU A 122     -22.314  27.289 -13.931  1.00  0.00           H  
ATOM   1925 3HD1 LEU A 122     -23.151  25.737 -13.962  1.00  0.00           H  
ATOM   1926 1HD2 LEU A 122     -21.306  24.426 -15.924  1.00  0.00           H  
ATOM   1927 2HD2 LEU A 122     -23.061  24.346 -16.020  1.00  0.00           H  
ATOM   1928 3HD2 LEU A 122     -22.121  24.908 -17.423  1.00  0.00           H  
ATOM   1929  N   SER A 123     -24.906  28.620 -19.178  1.00  0.00           N  
ATOM   1930  CA  SER A 123     -26.148  29.227 -19.638  1.00  0.00           C  
ATOM   1931  C   SER A 123     -25.941  30.005 -20.932  1.00  0.00           C  
ATOM   1932  O   SER A 123     -25.597  29.427 -21.962  1.00  0.00           O  
ATOM   1933  OXT SER A 123     -26.184  31.211 -20.960  1.00  0.00           O  
ATOM   1934  CB  SER A 123     -26.699  30.150 -18.565  1.00  0.00           C  
ATOM   1935  OG  SER A 123     -27.879  30.772 -18.993  1.00  0.00           O  
ATOM   1936  H   SER A 123     -24.023  29.000 -19.487  1.00  0.00           H  
ATOM   1937  HA  SER A 123     -26.872  28.433 -19.827  1.00  0.00           H  
ATOM   1938 1HB  SER A 123     -26.896  29.578 -17.657  1.00  0.00           H  
ATOM   1939 2HB  SER A 123     -25.953  30.905 -18.319  1.00  0.00           H  
ATOM   1940  HG  SER A 123     -28.508  30.063 -19.151  1.00  0.00           H  
TER                                                                             
score -302.718
silent_score -302.718
time 0
                                    
ENDMDL

