REMARK ID 33153 DOMAINID 32178 MODEL 1 T1094
MODEL     1
REMARK    Rerank model01.pdb score: 52.730
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.488086
REMARK    SCORE     rama_prepro:         -12.421
REMARK    SCORE             ref:          24.715
REMARK    SCORE     lk_ball_wtd:         -16.223
REMARK    SCORE        hbond_sc:         -16.838
REMARK    SCORE           score:        -246.071
REMARK    SCORE     hbond_bb_sc:         -21.589
REMARK    SCORE     cart_bonded:          65.898
REMARK    SCORE     total_score:        -246.071
REMARK    SCORE     hbond_lr_bb:         -29.112
REMARK    SCORE          fa_atr:        -621.456
REMARK    SCORE     hbond_sr_bb:         -30.899
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         342.464
REMARK    SCORE          fa_dun:         165.657
REMARK    SCORE fa_intra_sol_xover4:          21.837
REMARK    SCORE    fa_intra_rep:           1.319
REMARK    SCORE         p_aa_pp:         -25.584
REMARK    SCORE         fa_elec:        -166.972
REMARK    SCORE          fa_rep:          72.617
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.515
REMARK    SCORE            time:           1.000
ATOM      1  N   ILE A   1      -0.299   0.118  -1.130  1.00 12.260          N  
ATOM      2  CA  ILE A   1       0.924  -0.075  -0.362  1.00 11.770          C  
ATOM      3  C   ILE A   1       1.665   1.248  -0.195  1.00 11.120          C  
ATOM      4  O   ILE A   1       2.225   1.782  -1.147  1.00 10.840          O  
ATOM      5  CB  ILE A   1       1.832  -1.088  -1.087  1.00 16.670          C  
ATOM      6  CG1 ILE A   1       1.085  -2.424  -1.351  1.00 16.670          C  
ATOM      7  CG2 ILE A   1       3.130  -1.333  -0.315  1.00 16.670          C  
ATOM      8  CD1 ILE A   1       0.643  -3.227  -0.144  1.00 16.670          C  
ATOM      9 1H   ILE A   1      -1.043  -0.450  -0.751  1.00 14.710          H  
ATOM     10 2H   ILE A   1      -0.566   1.092  -1.096  1.00 14.710          H  
ATOM     11 3H   ILE A   1      -0.113  -0.154  -2.099  1.00 14.710          H  
ATOM     12  HA  ILE A   1       0.670  -0.447   0.628  1.00 14.120          H  
ATOM     13  HB  ILE A   1       2.093  -0.680  -2.048  1.00 20.010          H  
ATOM     14 1HG1 ILE A   1       0.188  -2.200  -1.905  1.00 20.010          H  
ATOM     15 2HG1 ILE A   1       1.704  -3.011  -1.977  1.00 20.010          H  
ATOM     16 1HG2 ILE A   1       3.767  -2.018  -0.872  1.00 20.010          H  
ATOM     17 2HG2 ILE A   1       3.641  -0.398  -0.202  1.00 20.010          H  
ATOM     18 3HG2 ILE A   1       2.929  -1.748   0.667  1.00 20.010          H  
ATOM     19 1HD1 ILE A   1       0.122  -4.121  -0.487  1.00 20.010          H  
ATOM     20 2HD1 ILE A   1       1.504  -3.530   0.450  1.00 20.010          H  
ATOM     21 3HD1 ILE A   1      -0.032  -2.645   0.473  1.00 20.010          H  
ATOM     22  N   ASP A   2       1.692   1.771   1.024  1.00 11.080          N  
ATOM     23  CA  ASP A   2       2.376   3.041   1.273  1.00 10.730          C  
ATOM     24  C   ASP A   2       3.866   2.849   1.562  1.00 10.190          C  
ATOM     25  O   ASP A   2       4.675   3.732   1.290  1.00 10.170          O  
ATOM     26  CB  ASP A   2       1.733   3.747   2.461  1.00 15.160          C  
ATOM     27  CG  ASP A   2       0.259   4.208   2.261  1.00 15.160          C  
ATOM     28  OD1 ASP A   2      -0.027   5.106   1.445  1.00 15.160          O  
ATOM     29  OD2 ASP A   2      -0.572   3.620   2.908  1.00 15.160          O  
ATOM     30  H   ASP A   2       1.210   1.307   1.784  1.00 13.300          H  
ATOM     31  HA  ASP A   2       2.284   3.665   0.386  1.00 12.880          H  
ATOM     32 1HB  ASP A   2       1.759   3.077   3.318  1.00 18.190          H  
ATOM     33 2HB  ASP A   2       2.340   4.617   2.727  1.00 18.190          H  
ATOM     34  N   SER A   3       4.217   1.711   2.149  1.00 10.010          N  
ATOM     35  CA  SER A   3       5.602   1.415   2.508  1.00  9.710          C  
ATOM     36  C   SER A   3       6.340   0.843   1.300  1.00  9.290          C  
ATOM     37  O   SER A   3       5.731   0.507   0.287  1.00  9.210          O  
ATOM     38  CB  SER A   3       5.657   0.472   3.681  1.00 13.710          C  
ATOM     39  OG  SER A   3       5.084   1.067   4.822  1.00 13.710          O  
ATOM     40  H   SER A   3       3.509   1.032   2.362  1.00 12.010          H  
ATOM     41  HA  SER A   3       6.097   2.337   2.791  1.00 11.650          H  
ATOM     42 1HB  SER A   3       5.140  -0.451   3.448  1.00 16.460          H  
ATOM     43 2HB  SER A   3       6.694   0.228   3.874  1.00 16.460          H  
ATOM     44  HG  SER A   3       5.448   0.606   5.611  1.00 16.460          H  
ATOM     45  N   GLN A   4       7.661   0.744   1.369  1.00  9.240          N  
ATOM     46  CA  GLN A   4       8.400   0.201   0.228  1.00  9.010          C  
ATOM     47  C   GLN A   4       9.106  -1.107   0.540  1.00  9.020          C  
ATOM     48  O   GLN A   4      10.243  -1.073   1.000  1.00  9.470          O  
ATOM     49  CB  GLN A   4       9.432   1.221  -0.231  1.00 12.710          C  
ATOM     50  CG  GLN A   4       8.875   2.478  -0.778  1.00 12.710          C  
ATOM     51  CD  GLN A   4       9.924   3.535  -1.055  1.00 12.710          C  
ATOM     52  OE1 GLN A   4       9.747   4.685  -0.647  1.00 12.710          O  
ATOM     53  NE2 GLN A   4      11.012   3.182  -1.708  1.00 12.710          N  
ATOM     54  H   GLN A   4       8.161   1.003   2.229  1.00 11.090          H  
ATOM     55  HA  GLN A   4       7.703   0.016  -0.588  1.00 10.810          H  
ATOM     56 1HB  GLN A   4      10.050   1.490   0.588  1.00 15.250          H  
ATOM     57 2HB  GLN A   4      10.052   0.769  -0.984  1.00 15.250          H  
ATOM     58 1HG  GLN A   4       8.405   2.241  -1.694  1.00 15.250          H  
ATOM     59 2HG  GLN A   4       8.150   2.882  -0.077  1.00 15.250          H  
ATOM     60 1HE2 GLN A   4      11.745   3.863  -1.857  1.00 15.250          H  
ATOM     61 2HE2 GLN A   4      11.171   2.228  -2.019  1.00 15.250          H  
ATOM     62  N   TYR A   5       8.469  -2.253   0.296  1.00  8.730          N  
ATOM     63  CA  TYR A   5       9.108  -3.504   0.709  1.00  8.870          C  
ATOM     64  C   TYR A   5       8.755  -4.695  -0.164  1.00  8.810          C  
ATOM     65  O   TYR A   5       7.829  -4.646  -0.972  1.00  8.700          O  
ATOM     66  CB  TYR A   5       8.789  -3.803   2.175  1.00 12.360          C  
ATOM     67  CG  TYR A   5       7.369  -4.196   2.503  1.00 12.360          C  
ATOM     68  CD1 TYR A   5       7.064  -5.538   2.728  1.00 12.360          C  
ATOM     69  CD2 TYR A   5       6.378  -3.231   2.578  1.00 12.360          C  
ATOM     70  CE1 TYR A   5       5.780  -5.900   3.058  1.00 12.360          C  
ATOM     71  CE2 TYR A   5       5.092  -3.591   2.907  1.00 12.360          C  
ATOM     72  CZ  TYR A   5       4.791  -4.919   3.155  1.00 12.360          C  
ATOM     73  OH  TYR A   5       3.505  -5.282   3.495  1.00 12.360          O  
ATOM     74  H   TYR A   5       7.544  -2.246  -0.116  1.00 10.480          H  
ATOM     75  HA  TYR A   5      10.186  -3.374   0.640  1.00 10.640          H  
ATOM     76 1HB  TYR A   5       9.446  -4.603   2.526  1.00 14.830          H  
ATOM     77 2HB  TYR A   5       9.028  -2.925   2.775  1.00 14.830          H  
ATOM     78  HD1 TYR A   5       7.845  -6.300   2.656  1.00 14.830          H  
ATOM     79  HD2 TYR A   5       6.620  -2.186   2.393  1.00 14.830          H  
ATOM     80  HE1 TYR A   5       5.541  -6.943   3.247  1.00 14.830          H  
ATOM     81  HE2 TYR A   5       4.314  -2.831   2.979  1.00 14.830          H  
ATOM     82  HH  TYR A   5       3.447  -6.240   3.551  1.00 14.830          H  
ATOM     83  N   PHE A   6       9.544  -5.748   0.002  1.00  9.120          N  
ATOM     84  CA  PHE A   6       9.421  -7.036  -0.688  1.00  9.220          C  
ATOM     85  C   PHE A   6       8.969  -8.141   0.240  1.00  9.380          C  
ATOM     86  O   PHE A   6       9.478  -8.242   1.351  1.00  9.730          O  
ATOM     87  CB  PHE A   6      10.792  -7.362  -1.240  1.00 12.870          C  
ATOM     88  CG  PHE A   6      11.068  -8.682  -1.757  1.00 12.870          C  
ATOM     89  CD1 PHE A   6      10.889  -8.984  -3.078  1.00 12.870          C  
ATOM     90  CD2 PHE A   6      11.574  -9.643  -0.899  1.00 12.870          C  
ATOM     91  CE1 PHE A   6      11.226 -10.219  -3.532  1.00 12.870          C  
ATOM     92  CE2 PHE A   6      11.898 -10.871  -1.350  1.00 12.870          C  
ATOM     93  CZ  PHE A   6      11.729 -11.160  -2.682  1.00 12.870          C  
ATOM     94  H   PHE A   6      10.314  -5.624   0.674  1.00 10.940          H  
ATOM     95  HA  PHE A   6       8.696  -6.931  -1.498  1.00 11.060          H  
ATOM     96 1HB  PHE A   6      10.925  -6.707  -2.071  1.00 15.440          H  
ATOM     97 2HB  PHE A   6      11.553  -7.117  -0.494  1.00 15.440          H  
ATOM     98  HD1 PHE A   6      10.499  -8.229  -3.760  1.00 15.440          H  
ATOM     99  HD2 PHE A   6      11.717  -9.395   0.157  1.00 15.440          H  
ATOM    100  HE1 PHE A   6      11.100 -10.463  -4.561  1.00 15.440          H  
ATOM    101  HE2 PHE A   6      12.305 -11.621  -0.660  1.00 15.440          H  
ATOM    102  HZ  PHE A   6      11.994 -12.136  -3.067  1.00 15.440          H  
ATOM    103  N   ILE A   7       8.026  -8.976  -0.198  1.00  9.340          N  
ATOM    104  CA  ILE A   7       7.579 -10.063   0.662  1.00  9.640          C  
ATOM    105  C   ILE A   7       7.346 -11.449   0.032  1.00  9.890          C  
ATOM    106  O   ILE A   7       6.495 -11.597  -0.842  1.00  9.920          O  
ATOM    107  CB  ILE A   7       6.318  -9.570   1.407  1.00 13.380          C  
ATOM    108  CG1 ILE A   7       5.784 -10.659   2.358  1.00 13.380          C  
ATOM    109  CG2 ILE A   7       5.239  -9.086   0.383  1.00 13.380          C  
ATOM    110  CD1 ILE A   7       4.827 -10.147   3.408  1.00 13.380          C  
ATOM    111  H   ILE A   7       7.636  -8.862  -1.123  1.00 11.210          H  
ATOM    112  HA  ILE A   7       8.352 -10.197   1.404  1.00 11.570          H  
ATOM    113  HB  ILE A   7       6.606  -8.729   2.031  1.00 16.050          H  
ATOM    114 1HG1 ILE A   7       5.249 -11.414   1.769  1.00 16.050          H  
ATOM    115 2HG1 ILE A   7       6.603 -11.141   2.850  1.00 16.050          H  
ATOM    116 1HG2 ILE A   7       4.375  -8.696   0.907  1.00 16.050          H  
ATOM    117 2HG2 ILE A   7       5.657  -8.303  -0.233  1.00 16.050          H  
ATOM    118 3HG2 ILE A   7       4.916  -9.905  -0.255  1.00 16.050          H  
ATOM    119 1HD1 ILE A   7       4.499 -10.991   4.024  1.00 16.050          H  
ATOM    120 2HD1 ILE A   7       5.337  -9.414   4.035  1.00 16.050          H  
ATOM    121 3HD1 ILE A   7       3.963  -9.690   2.942  1.00 16.050          H  
ATOM    122  N   ILE A   8       7.988 -12.466   0.626  1.00 10.250          N  
ATOM    123  CA  ILE A   8       7.875 -13.890   0.284  1.00 10.630          C  
ATOM    124  C   ILE A   8       7.094 -14.621   1.368  1.00 10.950          C  
ATOM    125  O   ILE A   8       7.409 -14.501   2.553  1.00 11.330          O  
ATOM    126  CB  ILE A   8       9.252 -14.604   0.159  1.00 14.730          C  
ATOM    127  CG1 ILE A   8      10.065 -14.016  -0.958  1.00 14.730          C  
ATOM    128  CG2 ILE A   8       9.044 -16.079  -0.092  1.00 14.730          C  
ATOM    129  CD1 ILE A   8      11.522 -14.455  -1.011  1.00 14.730          C  
ATOM    130  H   ILE A   8       8.642 -12.215   1.353  1.00 12.300          H  
ATOM    131  HA  ILE A   8       7.335 -13.989  -0.657  1.00 12.760          H  
ATOM    132  HB  ILE A   8       9.804 -14.482   1.075  1.00 17.680          H  
ATOM    133 1HG1 ILE A   8       9.613 -14.312  -1.879  1.00 17.680          H  
ATOM    134 2HG1 ILE A   8      10.026 -12.940  -0.868  1.00 17.680          H  
ATOM    135 1HG2 ILE A   8       9.987 -16.594  -0.172  1.00 17.680          H  
ATOM    136 2HG2 ILE A   8       8.490 -16.541   0.719  1.00 17.680          H  
ATOM    137 3HG2 ILE A   8       8.491 -16.178  -1.024  1.00 17.680          H  
ATOM    138 1HD1 ILE A   8      12.008 -13.979  -1.838  1.00 17.680          H  
ATOM    139 2HD1 ILE A   8      12.017 -14.158  -0.093  1.00 17.680          H  
ATOM    140 3HD1 ILE A   8      11.615 -15.523  -1.135  1.00 17.680          H  
ATOM    141  N   ASN A   9       6.104 -15.404   0.960  1.00 10.980          N  
ATOM    142  CA  ASN A   9       5.270 -16.136   1.902  1.00 11.420          C  
ATOM    143  C   ASN A   9       6.069 -16.967   2.890  1.00 11.370          C  
ATOM    144  O   ASN A   9       6.924 -17.768   2.516  1.00 11.260          O  
ATOM    145  CB  ASN A   9       4.306 -17.042   1.160  1.00 15.810          C  
ATOM    146  CG  ASN A   9       3.335 -17.779   2.077  1.00 15.810          C  
ATOM    147  OD1 ASN A   9       3.647 -18.881   2.576  1.00 15.810          O  
ATOM    148  ND2 ASN A   9       2.192 -17.191   2.331  1.00 15.810          N  
ATOM    149  H   ASN A   9       5.917 -15.485  -0.030  1.00 13.180          H  
ATOM    150  HA  ASN A   9       4.695 -15.411   2.480  1.00 13.700          H  
ATOM    151 1HB  ASN A   9       3.729 -16.455   0.457  1.00 18.970          H  
ATOM    152 2HB  ASN A   9       4.869 -17.774   0.583  1.00 18.970          H  
ATOM    153 1HD2 ASN A   9       1.522 -17.617   2.936  1.00 18.970          H  
ATOM    154 2HD2 ASN A   9       1.989 -16.276   1.927  1.00 18.970          H  
ATOM    155  N   GLY A  10       5.759 -16.762   4.167  1.00 11.600          N  
ATOM    156  CA  GLY A  10       6.373 -17.466   5.284  1.00 11.710          C  
ATOM    157  C   GLY A  10       7.556 -16.737   5.924  1.00 11.180          C  
ATOM    158  O   GLY A  10       7.975 -17.098   7.026  1.00 11.230          O  
ATOM    159  H   GLY A  10       5.049 -16.070   4.371  1.00 13.920          H  
ATOM    160 1HA  GLY A  10       5.614 -17.648   6.043  1.00 14.050          H  
ATOM    161 2HA  GLY A  10       6.704 -18.445   4.941  1.00 14.050          H  
ATOM    162  N   ASN A  11       8.092 -15.714   5.260  1.00 10.870          N  
ATOM    163  CA  ASN A  11       9.224 -14.985   5.817  1.00 10.540          C  
ATOM    164  C   ASN A  11       8.799 -13.657   6.446  1.00 10.120          C  
ATOM    165  O   ASN A  11       7.751 -13.098   6.116  1.00 10.010          O  
ATOM    166  CB  ASN A  11      10.296 -14.802   4.777  1.00 14.890          C  
ATOM    167  CG  ASN A  11      10.938 -16.046   4.366  1.00 14.890          C  
ATOM    168  OD1 ASN A  11      11.126 -16.995   5.155  1.00 14.890          O  
ATOM    169  ND2 ASN A  11      11.307 -16.060   3.119  1.00 14.890          N  
ATOM    170  H   ASN A  11       7.718 -15.426   4.348  1.00 13.040          H  
ATOM    171  HA  ASN A  11       9.653 -15.583   6.619  1.00 12.650          H  
ATOM    172 1HB  ASN A  11       9.834 -14.451   3.891  1.00 17.870          H  
ATOM    173 2HB  ASN A  11      11.040 -14.069   5.096  1.00 17.870          H  
ATOM    174 1HD2 ASN A  11      11.761 -16.857   2.733  1.00 17.870          H  
ATOM    175 2HD2 ASN A  11      11.159 -15.228   2.555  1.00 17.870          H  
ATOM    176  N   ARG A  12       9.617 -13.161   7.375  1.00 10.080          N  
ATOM    177  CA  ARG A  12       9.364 -11.872   8.017  1.00  9.800          C  
ATOM    178  C   ARG A  12       9.950 -10.691   7.255  1.00  9.240          C  
ATOM    179  O   ARG A  12      11.134 -10.676   6.947  1.00  9.330          O  
ATOM    180  CB  ARG A  12       9.955 -11.870   9.427  1.00 13.830          C  
ATOM    181  CG  ARG A  12       9.797 -10.562  10.241  1.00 13.830          C  
ATOM    182  CD  ARG A  12       8.383 -10.285  10.668  1.00 13.830          C  
ATOM    183  NE  ARG A  12       7.844 -11.326  11.543  1.00 13.830          N  
ATOM    184  CZ  ARG A  12       8.027 -11.409  12.888  1.00 13.830          C  
ATOM    185  NH1 ARG A  12       8.760 -10.522  13.545  1.00 13.830          N  
ATOM    186  NH2 ARG A  12       7.459 -12.406  13.554  1.00 13.830          N  
ATOM    187  H   ARG A  12      10.444 -13.684   7.620  1.00 12.100          H  
ATOM    188  HA  ARG A  12       8.286 -11.738   8.082  1.00 11.760          H  
ATOM    189 1HB  ARG A  12       9.511 -12.676  10.007  1.00 16.600          H  
ATOM    190 2HB  ARG A  12      11.024 -12.071   9.363  1.00 16.600          H  
ATOM    191 1HG  ARG A  12      10.410 -10.634  11.135  1.00 16.600          H  
ATOM    192 2HG  ARG A  12      10.142  -9.713   9.653  1.00 16.600          H  
ATOM    193 1HD  ARG A  12       8.339  -9.344  11.194  1.00 16.600          H  
ATOM    194 2HD  ARG A  12       7.745 -10.212   9.791  1.00 16.600          H  
ATOM    195  HE  ARG A  12       7.266 -12.037  11.111  1.00 16.600          H  
ATOM    196 1HH1 ARG A  12       9.218  -9.748  13.064  1.00 16.600          H  
ATOM    197 2HH1 ARG A  12       8.878 -10.611  14.544  1.00 16.600          H  
ATOM    198 1HH2 ARG A  12       6.897 -13.088  13.063  1.00 16.600          H  
ATOM    199 2HH2 ARG A  12       7.584 -12.485  14.553  1.00 16.600          H  
ATOM    200  N   TYR A  13       9.110  -9.697   6.982  1.00  8.860          N  
ATOM    201  CA  TYR A  13       9.515  -8.456   6.330  1.00  8.460          C  
ATOM    202  C   TYR A  13       8.780  -7.351   7.048  1.00  8.360          C  
ATOM    203  O   TYR A  13       7.750  -7.620   7.669  1.00  8.750          O  
ATOM    204  CB  TYR A  13       9.192  -8.454   4.842  1.00 12.000          C  
ATOM    205  CG  TYR A  13       9.820  -9.600   4.122  1.00 12.000          C  
ATOM    206  CD1 TYR A  13       9.098 -10.732   4.004  1.00 12.000          C  
ATOM    207  CD2 TYR A  13      11.111  -9.534   3.594  1.00 12.000          C  
ATOM    208  CE1 TYR A  13       9.595 -11.800   3.371  1.00 12.000          C  
ATOM    209  CE2 TYR A  13      11.636 -10.647   2.944  1.00 12.000          C  
ATOM    210  CZ  TYR A  13      10.875 -11.783   2.829  1.00 12.000          C  
ATOM    211  OH  TYR A  13      11.367 -12.923   2.186  1.00 12.000          O  
ATOM    212  H   TYR A  13       8.141  -9.801   7.246  1.00 10.630          H  
ATOM    213  HA  TYR A  13      10.581  -8.300   6.469  1.00 10.150          H  
ATOM    214 1HB  TYR A  13       8.111  -8.503   4.693  1.00 14.400          H  
ATOM    215 2HB  TYR A  13       9.545  -7.527   4.383  1.00 14.400          H  
ATOM    216  HD1 TYR A  13       8.098 -10.776   4.428  1.00 14.400          H  
ATOM    217  HD2 TYR A  13      11.699  -8.626   3.691  1.00 14.400          H  
ATOM    218  HE1 TYR A  13       8.968 -12.670   3.296  1.00 14.400          H  
ATOM    219  HE2 TYR A  13      12.633 -10.622   2.534  1.00 14.400          H  
ATOM    220  HH  TYR A  13      12.318 -12.800   1.922  1.00 14.400          H  
ATOM    221  N   TYR A  14       9.260  -6.120   6.956  1.00  8.000          N  
ATOM    222  CA  TYR A  14       8.545  -5.050   7.624  1.00  7.950          C  
ATOM    223  C   TYR A  14       8.159  -3.929   6.661  1.00  7.510          C  
ATOM    224  O   TYR A  14       8.950  -3.574   5.786  1.00  7.250          O  
ATOM    225  CB  TYR A  14       9.407  -4.492   8.751  1.00 11.150          C  
ATOM    226  CG  TYR A  14       9.740  -5.487   9.800  1.00 11.150          C  
ATOM    227  CD1 TYR A  14      10.930  -6.196   9.729  1.00 11.150          C  
ATOM    228  CD2 TYR A  14       8.860  -5.709  10.838  1.00 11.150          C  
ATOM    229  CE1 TYR A  14      11.230  -7.108  10.700  1.00 11.150          C  
ATOM    230  CE2 TYR A  14       9.167  -6.631  11.808  1.00 11.150          C  
ATOM    231  CZ  TYR A  14      10.351  -7.327  11.741  1.00 11.150          C  
ATOM    232  OH  TYR A  14      10.660  -8.253  12.711  1.00 11.150          O  
ATOM    233  H   TYR A  14      10.101  -5.932   6.429  1.00  9.600          H  
ATOM    234  HA  TYR A  14       7.658  -5.484   8.060  1.00  9.540          H  
ATOM    235 1HB  TYR A  14      10.337  -4.121   8.348  1.00 13.380          H  
ATOM    236 2HB  TYR A  14       8.903  -3.659   9.224  1.00 13.380          H  
ATOM    237  HD1 TYR A  14      11.626  -6.027   8.909  1.00 13.380          H  
ATOM    238  HD2 TYR A  14       7.924  -5.155  10.890  1.00 13.380          H  
ATOM    239  HE1 TYR A  14      12.152  -7.654  10.654  1.00 13.380          H  
ATOM    240  HE2 TYR A  14       8.474  -6.812  12.629  1.00 13.380          H  
ATOM    241  HH  TYR A  14      11.554  -8.585  12.560  1.00 13.380          H  
ATOM    242  N   PRO A  15       7.001  -3.278   6.860  1.00  7.650          N  
ATOM    243  CA  PRO A  15       6.490  -2.183   6.061  1.00  7.440          C  
ATOM    244  C   PRO A  15       7.154  -0.865   6.393  1.00  7.180          C  
ATOM    245  O   PRO A  15       6.502   0.055   6.876  1.00  7.460          O  
ATOM    246  CB  PRO A  15       5.004  -2.179   6.437  1.00 11.160          C  
ATOM    247  CG  PRO A  15       4.985  -2.642   7.871  1.00 11.160          C  
ATOM    248  CD  PRO A  15       6.086  -3.683   7.958  1.00 11.160          C  
ATOM    249  HA  PRO A  15       6.643  -2.416   5.017  1.00  8.930          H  
ATOM    250 1HB  PRO A  15       4.569  -1.181   6.303  1.00 13.390          H  
ATOM    251 2HB  PRO A  15       4.449  -2.856   5.771  1.00 13.390          H  
ATOM    252 1HG  PRO A  15       5.157  -1.781   8.542  1.00 13.390          H  
ATOM    253 2HG  PRO A  15       3.992  -3.046   8.123  1.00 13.390          H  
ATOM    254 1HD  PRO A  15       6.573  -3.616   8.940  1.00 13.390          H  
ATOM    255 2HD  PRO A  15       5.649  -4.678   7.762  1.00 13.390          H  
ATOM    256  N   ILE A  16       8.433  -0.778   6.085  1.00  6.870          N  
ATOM    257  CA  ILE A  16       9.243   0.388   6.406  1.00  6.750          C  
ATOM    258  C   ILE A  16       9.191   1.412   5.259  1.00  6.800          C  
ATOM    259  O   ILE A  16       9.259   1.054   4.078  1.00  6.960          O  
ATOM    260  CB  ILE A  16      10.685  -0.043   6.730  1.00  9.500          C  
ATOM    261  CG1 ILE A  16      10.685  -1.157   7.830  1.00  9.500          C  
ATOM    262  CG2 ILE A  16      11.452   1.126   7.245  1.00  9.500          C  
ATOM    263  CD1 ILE A  16      10.030  -0.828   9.176  1.00  9.500          C  
ATOM    264  H   ILE A  16       8.860  -1.604   5.657  1.00  8.240          H  
ATOM    265  HA  ILE A  16       8.826   0.876   7.283  1.00  8.100          H  
ATOM    266  HB  ILE A  16      11.170  -0.448   5.842  1.00 11.400          H  
ATOM    267 1HG1 ILE A  16      10.187  -2.008   7.416  1.00 11.400          H  
ATOM    268 2HG1 ILE A  16      11.720  -1.432   8.031  1.00 11.400          H  
ATOM    269 1HG2 ILE A  16      12.447   0.806   7.508  1.00 11.400          H  
ATOM    270 2HG2 ILE A  16      11.499   1.909   6.504  1.00 11.400          H  
ATOM    271 3HG2 ILE A  16      10.973   1.509   8.112  1.00 11.400          H  
ATOM    272 1HD1 ILE A  16      10.107  -1.694   9.825  1.00 11.400          H  
ATOM    273 2HD1 ILE A  16      10.533  -0.001   9.657  1.00 11.400          H  
ATOM    274 3HD1 ILE A  16       8.979  -0.584   9.038  1.00 11.400          H  
ATOM    275  N   TYR A  17       8.972   2.672   5.617  1.00  6.890          N  
ATOM    276  CA  TYR A  17       8.864   3.773   4.674  1.00  7.060          C  
ATOM    277  C   TYR A  17      10.263   4.276   4.316  1.00  6.880          C  
ATOM    278  O   TYR A  17      11.190   4.176   5.129  1.00  6.830          O  
ATOM    279  CB  TYR A  17       8.085   4.889   5.320  1.00  9.820          C  
ATOM    280  CG  TYR A  17       6.681   4.513   5.744  1.00  9.820          C  
ATOM    281  CD1 TYR A  17       6.463   4.329   7.097  1.00  9.820          C  
ATOM    282  CD2 TYR A  17       5.634   4.343   4.850  1.00  9.820          C  
ATOM    283  CE1 TYR A  17       5.221   3.995   7.559  1.00  9.820          C  
ATOM    284  CE2 TYR A  17       4.386   4.015   5.316  1.00  9.820          C  
ATOM    285  CZ  TYR A  17       4.176   3.840   6.667  1.00  9.820          C  
ATOM    286  OH  TYR A  17       2.926   3.506   7.141  1.00  9.820          O  
ATOM    287  H   TYR A  17       8.896   2.889   6.609  1.00  8.270          H  
ATOM    288  HA  TYR A  17       8.367   3.429   3.766  1.00  8.470          H  
ATOM    289 1HB  TYR A  17       8.620   5.212   6.210  1.00 11.780          H  
ATOM    290 2HB  TYR A  17       8.030   5.743   4.649  1.00 11.780          H  
ATOM    291  HD1 TYR A  17       7.286   4.457   7.804  1.00 11.780          H  
ATOM    292  HD2 TYR A  17       5.782   4.464   3.792  1.00 11.780          H  
ATOM    293  HE1 TYR A  17       5.062   3.857   8.628  1.00 11.780          H  
ATOM    294  HE2 TYR A  17       3.572   3.887   4.621  1.00 11.780          H  
ATOM    295  HH  TYR A  17       2.298   3.507   6.417  1.00 11.780          H  
ATOM    296  N   GLN A  18      10.449   4.818   3.119  1.00  7.040          N  
ATOM    297  CA  GLN A  18      11.789   5.276   2.766  1.00  7.020          C  
ATOM    298  C   GLN A  18      11.973   6.784   2.675  1.00  7.100          C  
ATOM    299  O   GLN A  18      11.180   7.511   2.067  1.00  7.400          O  
ATOM    300  CB  GLN A  18      12.197   4.734   1.409  1.00  9.840          C  
ATOM    301  CG  GLN A  18      13.655   4.850   1.099  1.00  9.840          C  
ATOM    302  CD  GLN A  18      13.965   4.293  -0.193  1.00  9.840          C  
ATOM    303  OE1 GLN A  18      13.273   4.580  -1.175  1.00  9.840          O  
ATOM    304  NE2 GLN A  18      15.008   3.510  -0.249  1.00  9.840          N  
ATOM    305  H   GLN A  18       9.672   4.906   2.473  1.00  8.450          H  
ATOM    306  HA  GLN A  18      12.491   4.909   3.510  1.00  8.420          H  
ATOM    307 1HB  GLN A  18      11.850   3.741   1.262  1.00 11.800          H  
ATOM    308 2HB  GLN A  18      11.715   5.346   0.663  1.00 11.800          H  
ATOM    309 1HG  GLN A  18      13.974   5.858   1.087  1.00 11.800          H  
ATOM    310 2HG  GLN A  18      14.214   4.292   1.852  1.00 11.800          H  
ATOM    311 1HE2 GLN A  18      15.282   3.111  -1.115  1.00 11.800          H  
ATOM    312 2HE2 GLN A  18      15.586   3.365   0.585  1.00 11.800          H  
ATOM    313  N   LEU A  19      13.118   7.235   3.159  1.00  7.060          N  
ATOM    314  CA  LEU A  19      13.576   8.593   2.991  1.00  7.270          C  
ATOM    315  C   LEU A  19      14.245   8.569   1.632  1.00  7.470          C  
ATOM    316  O   LEU A  19      15.476   8.634   1.539  1.00  7.580          O  
ATOM    317  CB  LEU A  19      14.603   8.941   4.081  1.00 10.090          C  
ATOM    318  CG  LEU A  19      15.133  10.402   4.175  1.00 10.090          C  
ATOM    319  CD1 LEU A  19      14.022  11.360   4.530  1.00 10.090          C  
ATOM    320  CD2 LEU A  19      16.232  10.436   5.223  1.00 10.090          C  
ATOM    321  H   LEU A  19      13.724   6.586   3.658  1.00  8.470          H  
ATOM    322  HA  LEU A  19      12.729   9.274   2.988  1.00  8.720          H  
ATOM    323 1HB  LEU A  19      14.171   8.681   5.048  1.00 12.110          H  
ATOM    324 2HB  LEU A  19      15.457   8.298   3.925  1.00 12.110          H  
ATOM    325  HG  LEU A  19      15.543  10.707   3.213  1.00 12.110          H  
ATOM    326 1HD1 LEU A  19      14.424  12.372   4.593  1.00 12.110          H  
ATOM    327 2HD1 LEU A  19      13.254  11.336   3.769  1.00 12.110          H  
ATOM    328 3HD1 LEU A  19      13.601  11.079   5.491  1.00 12.110          H  
ATOM    329 1HD2 LEU A  19      16.632  11.447   5.305  1.00 12.110          H  
ATOM    330 2HD2 LEU A  19      15.816  10.133   6.170  1.00 12.110          H  
ATOM    331 3HD2 LEU A  19      17.031   9.756   4.946  1.00 12.110          H  
ATOM    332  N   LEU A  20      13.400   8.543   0.599  1.00  7.830          N  
ATOM    333  CA  LEU A  20      13.754   8.321  -0.803  1.00  8.320          C  
ATOM    334  C   LEU A  20      14.896   9.201  -1.274  1.00  8.460          C  
ATOM    335  O   LEU A  20      15.727   8.760  -2.068  1.00  8.950          O  
ATOM    336  CB  LEU A  20      12.505   8.526  -1.677  1.00 11.450          C  
ATOM    337  CG  LEU A  20      12.624   8.232  -3.210  1.00 11.450          C  
ATOM    338  CD1 LEU A  20      12.984   6.745  -3.455  1.00 11.450          C  
ATOM    339  CD2 LEU A  20      11.282   8.566  -3.871  1.00 11.450          C  
ATOM    340  H   LEU A  20      12.409   8.530   0.865  1.00  9.400          H  
ATOM    341  HA  LEU A  20      14.064   7.285  -0.897  1.00  9.980          H  
ATOM    342 1HB  LEU A  20      11.714   7.884  -1.280  1.00 13.740          H  
ATOM    343 2HB  LEU A  20      12.185   9.562  -1.572  1.00 13.740          H  
ATOM    344  HG  LEU A  20      13.411   8.850  -3.645  1.00 13.740          H  
ATOM    345 1HD1 LEU A  20      13.051   6.564  -4.525  1.00 13.740          H  
ATOM    346 2HD1 LEU A  20      13.942   6.505  -2.998  1.00 13.740          H  
ATOM    347 3HD1 LEU A  20      12.209   6.106  -3.028  1.00 13.740          H  
ATOM    348 1HD2 LEU A  20      11.345   8.376  -4.943  1.00 13.740          H  
ATOM    349 2HD2 LEU A  20      10.495   7.942  -3.438  1.00 13.740          H  
ATOM    350 3HD2 LEU A  20      11.047   9.618  -3.702  1.00 13.740          H  
ATOM    351  N   ASP A  21      14.984  10.423  -0.754  1.00  8.220          N  
ATOM    352  CA  ASP A  21      16.036  11.369  -1.121  1.00  8.400          C  
ATOM    353  C   ASP A  21      17.457  10.819  -0.858  1.00  8.040          C  
ATOM    354  O   ASP A  21      18.425  11.290  -1.461  1.00  8.220          O  
ATOM    355  CB  ASP A  21      15.874  12.655  -0.314  1.00 11.690          C  
ATOM    356  CG  ASP A  21      14.657  13.486  -0.704  1.00 11.690          C  
ATOM    357  OD1 ASP A  21      14.070  13.246  -1.734  1.00 11.690          O  
ATOM    358  OD2 ASP A  21      14.313  14.348   0.061  1.00 11.690          O  
ATOM    359  H   ASP A  21      14.263  10.734  -0.117  1.00  9.860          H  
ATOM    360  HA  ASP A  21      15.942  11.591  -2.184  1.00 10.080          H  
ATOM    361 1HB  ASP A  21      15.800  12.405   0.746  1.00 14.030          H  
ATOM    362 2HB  ASP A  21      16.766  13.269  -0.439  1.00 14.030          H  
ATOM    363  N   SER A  22      17.594   9.883   0.102  1.00  7.820          N  
ATOM    364  CA  SER A  22      18.893   9.294   0.441  1.00  7.810          C  
ATOM    365  C   SER A  22      18.822   7.785   0.289  1.00  7.600          C  
ATOM    366  O   SER A  22      19.838   7.104   0.122  1.00  7.830          O  
ATOM    367  CB  SER A  22      19.269   9.561   1.882  1.00 10.940          C  
ATOM    368  OG  SER A  22      18.379   8.900   2.763  1.00 10.940          O  
ATOM    369  H   SER A  22      16.761   9.518   0.556  1.00  9.380          H  
ATOM    370  HA  SER A  22      19.655   9.685  -0.232  1.00  9.370          H  
ATOM    371 1HB  SER A  22      20.284   9.206   2.055  1.00 13.130          H  
ATOM    372 2HB  SER A  22      19.255  10.631   2.077  1.00 13.130          H  
ATOM    373  HG  SER A  22      17.632   9.513   2.877  1.00 13.130          H  
ATOM    374  N   GLY A  23      17.596   7.268   0.339  1.00  7.480          N  
ATOM    375  CA  GLY A  23      17.309   5.844   0.283  1.00  7.600          C  
ATOM    376  C   GLY A  23      17.191   5.174   1.669  1.00  7.320          C  
ATOM    377  O   GLY A  23      16.828   3.995   1.775  1.00  7.540          O  
ATOM    378  H   GLY A  23      16.813   7.899   0.499  1.00  8.980          H  
ATOM    379 1HA  GLY A  23      16.384   5.726  -0.269  1.00  9.120          H  
ATOM    380 2HA  GLY A  23      18.082   5.344  -0.299  1.00  9.120          H  
ATOM    381  N   THR A  24      17.484   5.921   2.730  1.00  7.100          N  
ATOM    382  CA  THR A  24      17.441   5.424   4.109  1.00  6.990          C  
ATOM    383  C   THR A  24      16.059   4.921   4.526  1.00  7.090          C  
ATOM    384  O   THR A  24      15.056   5.615   4.354  1.00  7.290          O  
ATOM    385  CB  THR A  24      17.860   6.538   5.111  1.00  9.830          C  
ATOM    386  OG1 THR A  24      19.169   7.022   4.789  1.00  9.830          O  
ATOM    387  CG2 THR A  24      17.868   6.009   6.547  1.00  9.830          C  
ATOM    388  H   THR A  24      17.769   6.886   2.575  1.00  8.520          H  
ATOM    389  HA  THR A  24      18.144   4.592   4.192  1.00  8.390          H  
ATOM    390  HB  THR A  24      17.163   7.353   5.053  1.00 11.800          H  
ATOM    391  HG1 THR A  24      19.096   7.623   4.023  1.00 11.800          H  
ATOM    392 1HG2 THR A  24      18.164   6.813   7.217  1.00 11.800          H  
ATOM    393 2HG2 THR A  24      16.886   5.659   6.836  1.00 11.800          H  
ATOM    394 3HG2 THR A  24      18.579   5.190   6.629  1.00 11.800          H  
ATOM    395  N   TYR A  25      15.993   3.736   5.120  1.00  7.200          N  
ATOM    396  CA  TYR A  25      14.710   3.246   5.616  1.00  7.460          C  
ATOM    397  C   TYR A  25      14.474   3.616   7.070  1.00  7.390          C  
ATOM    398  O   TYR A  25      15.375   3.501   7.905  1.00  7.310          O  
ATOM    399  CB  TYR A  25      14.561   1.754   5.373  1.00 10.340          C  
ATOM    400  CG  TYR A  25      14.166   1.464   3.991  1.00 10.340          C  
ATOM    401  CD1 TYR A  25      15.042   1.020   3.048  1.00 10.340          C  
ATOM    402  CD2 TYR A  25      12.853   1.676   3.666  1.00 10.340          C  
ATOM    403  CE1 TYR A  25      14.572   0.791   1.779  1.00 10.340          C  
ATOM    404  CE2 TYR A  25      12.411   1.458   2.429  1.00 10.340          C  
ATOM    405  CZ  TYR A  25      13.270   1.020   1.474  1.00 10.340          C  
ATOM    406  OH  TYR A  25      12.858   0.804   0.203  1.00 10.340          O  
ATOM    407  H   TYR A  25      16.832   3.185   5.237  1.00  8.640          H  
ATOM    408  HA  TYR A  25      13.919   3.734   5.049  1.00  8.950          H  
ATOM    409 1HB  TYR A  25      15.507   1.254   5.570  1.00 12.410          H  
ATOM    410 2HB  TYR A  25      13.853   1.342   6.014  1.00 12.410          H  
ATOM    411  HD1 TYR A  25      16.085   0.846   3.296  1.00 12.410          H  
ATOM    412  HD2 TYR A  25      12.161   2.024   4.412  1.00 12.410          H  
ATOM    413  HE1 TYR A  25      15.216   0.436   1.013  1.00 12.410          H  
ATOM    414  HE2 TYR A  25      11.373   1.636   2.212  1.00 12.410          H  
ATOM    415  HH  TYR A  25      11.938   1.066   0.109  1.00 12.410          H  
ATOM    416  N   ARG A  26      13.255   4.086   7.359  1.00  7.690          N  
ATOM    417  CA  ARG A  26      12.871   4.493   8.702  1.00  7.870          C  
ATOM    418  C   ARG A  26      11.442   4.068   9.052  1.00  8.290          C  
ATOM    419  O   ARG A  26      10.484   4.371   8.334  1.00  8.680          O  
ATOM    420  CB  ARG A  26      13.004   6.003   8.832  1.00 10.950          C  
ATOM    421  CG  ARG A  26      14.427   6.554   8.712  1.00 10.950          C  
ATOM    422  CD  ARG A  26      14.473   8.023   8.894  1.00 10.950          C  
ATOM    423  NE  ARG A  26      15.840   8.535   8.827  1.00 10.950          N  
ATOM    424  CZ  ARG A  26      16.191   9.836   8.940  1.00 10.950          C  
ATOM    425  NH1 ARG A  26      15.269  10.762   9.114  1.00 10.950          N  
ATOM    426  NH2 ARG A  26      17.468  10.183   8.872  1.00 10.950          N  
ATOM    427  H   ARG A  26      12.565   4.155   6.601  1.00  9.230          H  
ATOM    428  HA  ARG A  26      13.553   4.021   9.409  1.00  9.440          H  
ATOM    429 1HB  ARG A  26      12.447   6.448   8.035  1.00 13.140          H  
ATOM    430 2HB  ARG A  26      12.573   6.341   9.774  1.00 13.140          H  
ATOM    431 1HG  ARG A  26      15.079   6.078   9.443  1.00 13.140          H  
ATOM    432 2HG  ARG A  26      14.797   6.355   7.710  1.00 13.140          H  
ATOM    433 1HD  ARG A  26      13.889   8.495   8.100  1.00 13.140          H  
ATOM    434 2HD  ARG A  26      14.054   8.280   9.865  1.00 13.140          H  
ATOM    435  HE  ARG A  26      16.583   7.858   8.696  1.00 13.140          H  
ATOM    436 1HH1 ARG A  26      14.295  10.508   9.165  1.00 13.140          H  
ATOM    437 2HH1 ARG A  26      15.536  11.733   9.196  1.00 13.140          H  
ATOM    438 1HH2 ARG A  26      18.183   9.480   8.742  1.00 13.140          H  
ATOM    439 2HH2 ARG A  26      17.734  11.154   8.956  1.00 13.140          H  
ATOM    440  N   THR A  27      11.281   3.453  10.218  1.00  8.430          N  
ATOM    441  CA  THR A  27       9.992   2.939  10.673  1.00  8.980          C  
ATOM    442  C   THR A  27       8.894   3.988  10.675  1.00  9.450          C  
ATOM    443  O   THR A  27       7.749   3.708  10.323  1.00  9.500          O  
ATOM    444  CB  THR A  27      10.126   2.355  12.098  1.00 12.350          C  
ATOM    445  OG1 THR A  27      11.097   1.295  12.089  1.00 12.350          O  
ATOM    446  CG2 THR A  27       8.787   1.786  12.559  1.00 12.350          C  
ATOM    447  H   THR A  27      12.094   3.254  10.788  1.00 10.120          H  
ATOM    448  HA  THR A  27       9.678   2.145  10.001  1.00 10.780          H  
ATOM    449  HB  THR A  27      10.448   3.134  12.789  1.00 14.820          H  
ATOM    450  HG1 THR A  27      11.281   1.020  12.995  1.00 14.820          H  
ATOM    451 1HG2 THR A  27       8.901   1.367  13.556  1.00 14.820          H  
ATOM    452 2HG2 THR A  27       8.028   2.566  12.590  1.00 14.820          H  
ATOM    453 3HG2 THR A  27       8.472   1.003  11.870  1.00 14.820          H  
ATOM    454  N   ASN A  28       9.231   5.187  11.122  1.00  9.970          N  
ATOM    455  CA  ASN A  28       8.259   6.255  11.254  1.00 10.580          C  
ATOM    456  C   ASN A  28       8.332   7.346  10.177  1.00 10.520          C  
ATOM    457  O   ASN A  28       7.862   8.462  10.414  1.00 10.620          O  
ATOM    458  CB  ASN A  28       8.388   6.871  12.632  1.00 14.570          C  
ATOM    459  CG  ASN A  28       8.009   5.902  13.729  1.00 14.570          C  
ATOM    460  OD1 ASN A  28       7.059   5.118  13.606  1.00 14.570          O  
ATOM    461  ND2 ASN A  28       8.745   5.944  14.812  1.00 14.570          N  
ATOM    462  H   ASN A  28      10.187   5.347  11.400  1.00 11.960          H  
ATOM    463  HA  ASN A  28       7.266   5.813  11.174  1.00 12.700          H  
ATOM    464 1HB  ASN A  28       9.414   7.202  12.789  1.00 17.480          H  
ATOM    465 2HB  ASN A  28       7.744   7.747  12.705  1.00 17.480          H  
ATOM    466 1HD2 ASN A  28       8.545   5.330  15.578  1.00 17.480          H  
ATOM    467 2HD2 ASN A  28       9.503   6.593  14.881  1.00 17.480          H  
ATOM    468  N   LYS A  29       8.939   7.083   9.016  1.00 10.600          N  
ATOM    469  CA  LYS A  29       8.977   8.152   8.011  1.00 10.830          C  
ATOM    470  C   LYS A  29       7.676   8.298   7.235  1.00 10.460          C  
ATOM    471  O   LYS A  29       7.230   7.382   6.565  1.00 10.660          O  
ATOM    472  CB  LYS A  29      10.128   7.942   7.020  1.00 15.070          C  
ATOM    473  CG  LYS A  29      10.164   8.929   5.826  1.00 15.070          C  
ATOM    474  CD  LYS A  29      10.558  10.353   6.235  1.00 15.070          C  
ATOM    475  CE  LYS A  29      10.477  11.328   5.045  1.00 15.070          C  
ATOM    476  NZ  LYS A  29       9.067  11.815   4.768  1.00 15.070          N  
ATOM    477  H   LYS A  29       9.334   6.154   8.823  1.00 12.720          H  
ATOM    478  HA  LYS A  29       9.151   9.090   8.536  1.00 13.000          H  
ATOM    479 1HB  LYS A  29      11.057   8.087   7.547  1.00 18.080          H  
ATOM    480 2HB  LYS A  29      10.123   6.922   6.639  1.00 18.080          H  
ATOM    481 1HG  LYS A  29      10.912   8.566   5.118  1.00 18.080          H  
ATOM    482 2HG  LYS A  29       9.208   8.939   5.309  1.00 18.080          H  
ATOM    483 1HD  LYS A  29       9.894  10.718   7.013  1.00 18.080          H  
ATOM    484 2HD  LYS A  29      11.573  10.345   6.624  1.00 18.080          H  
ATOM    485 1HE  LYS A  29      11.111  12.187   5.249  1.00 18.080          H  
ATOM    486 2HE  LYS A  29      10.846  10.818   4.156  1.00 18.080          H  
ATOM    487 1HZ  LYS A  29       9.085  12.444   3.982  1.00 18.080          H  
ATOM    488 2HZ  LYS A  29       8.404  11.040   4.551  1.00 18.080          H  
ATOM    489 3HZ  LYS A  29       8.720  12.305   5.572  1.00 18.080          H  
ATOM    490  N   ALA A  30       7.080   9.485   7.265  1.00 10.110          N  
ATOM    491  CA  ALA A  30       5.838   9.670   6.522  1.00  9.890          C  
ATOM    492  C   ALA A  30       6.041   9.422   5.026  1.00  9.100          C  
ATOM    493  O   ALA A  30       6.966   9.973   4.401  1.00  8.820          O  
ATOM    494  CB  ALA A  30       5.297  11.071   6.734  1.00 13.930          C  
ATOM    495  H   ALA A  30       7.462  10.223   7.840  1.00 12.130          H  
ATOM    496  HA  ALA A  30       5.113   8.941   6.888  1.00 11.870          H  
ATOM    497 1HB  ALA A  30       4.357  11.180   6.192  1.00 16.720          H  
ATOM    498 2HB  ALA A  30       5.125  11.235   7.798  1.00 16.720          H  
ATOM    499 3HB  ALA A  30       6.012  11.799   6.366  1.00 16.720          H  
ATOM    500  N   LEU A  31       5.107   8.684   4.438  1.00  8.890          N  
ATOM    501  CA  LEU A  31       5.100   8.357   3.020  1.00  8.200          C  
ATOM    502  C   LEU A  31       3.714   7.859   2.640  1.00  8.030          C  
ATOM    503  O   LEU A  31       2.951   7.436   3.515  1.00  8.510          O  
ATOM    504  CB  LEU A  31       6.203   7.329   2.729  1.00 11.760          C  
ATOM    505  CG  LEU A  31       6.352   6.746   1.281  1.00 11.760          C  
ATOM    506  CD1 LEU A  31       6.769   7.850   0.292  1.00 11.760          C  
ATOM    507  CD2 LEU A  31       7.408   5.650   1.320  1.00 11.760          C  
ATOM    508  H   LEU A  31       4.382   8.286   5.020  1.00 10.670          H  
ATOM    509  HA  LEU A  31       5.306   9.264   2.457  1.00  9.840          H  
ATOM    510 1HB  LEU A  31       7.160   7.783   2.987  1.00 14.110          H  
ATOM    511 2HB  LEU A  31       6.052   6.530   3.382  1.00 14.110          H  
ATOM    512  HG  LEU A  31       5.416   6.305   0.951  1.00 14.110          H  
ATOM    513 1HD1 LEU A  31       6.883   7.426  -0.695  1.00 14.110          H  
ATOM    514 2HD1 LEU A  31       6.022   8.631   0.250  1.00 14.110          H  
ATOM    515 3HD1 LEU A  31       7.720   8.278   0.610  1.00 14.110          H  
ATOM    516 1HD2 LEU A  31       7.516   5.233   0.331  1.00 14.110          H  
ATOM    517 2HD2 LEU A  31       8.353   6.081   1.641  1.00 14.110          H  
ATOM    518 3HD2 LEU A  31       7.104   4.867   2.004  1.00 14.110          H  
ATOM    519  N   THR A  32       3.390   7.919   1.353  1.00  7.570          N  
ATOM    520  CA  THR A  32       2.130   7.399   0.845  1.00  7.550          C  
ATOM    521  C   THR A  32       2.136   6.998  -0.614  1.00  6.870          C  
ATOM    522  O   THR A  32       2.821   7.608  -1.448  1.00  6.500          O  
ATOM    523  CB  THR A  32       0.963   8.367   1.054  1.00 10.580          C  
ATOM    524  OG1 THR A  32      -0.220   7.724   0.540  1.00 10.580          O  
ATOM    525  CG2 THR A  32       1.204   9.713   0.334  1.00 10.580          C  
ATOM    526  H   THR A  32       4.058   8.300   0.699  1.00  9.080          H  
ATOM    527  HA  THR A  32       1.901   6.507   1.417  1.00  9.060          H  
ATOM    528  HB  THR A  32       0.833   8.543   2.121  1.00 12.690          H  
ATOM    529  HG1 THR A  32      -0.380   6.879   1.061  1.00 12.690          H  
ATOM    530 1HG2 THR A  32       0.351  10.367   0.501  1.00 12.690          H  
ATOM    531 2HG2 THR A  32       2.102  10.182   0.733  1.00 12.690          H  
ATOM    532 3HG2 THR A  32       1.330   9.557  -0.730  1.00 12.690          H  
ATOM    533  N   LEU A  33       1.243   6.056  -0.923  1.00  6.980          N  
ATOM    534  CA  LEU A  33       1.017   5.508  -2.264  1.00  6.560          C  
ATOM    535  C   LEU A  33       0.570   6.576  -3.245  1.00  6.450          C  
ATOM    536  O   LEU A  33       0.677   6.403  -4.457  1.00  6.880          O  
ATOM    537  CB  LEU A  33      -0.011   4.359  -2.202  1.00  9.350          C  
ATOM    538  CG  LEU A  33      -1.498   4.703  -1.822  1.00  9.350          C  
ATOM    539  CD1 LEU A  33      -2.357   5.039  -3.082  1.00  9.350          C  
ATOM    540  CD2 LEU A  33      -2.082   3.510  -1.072  1.00  9.350          C  
ATOM    541  H   LEU A  33       0.710   5.670  -0.129  1.00  8.380          H  
ATOM    542  HA  LEU A  33       1.946   5.079  -2.619  1.00  7.870          H  
ATOM    543 1HB  LEU A  33      -0.018   3.857  -3.166  1.00 11.220          H  
ATOM    544 2HB  LEU A  33       0.346   3.650  -1.460  1.00 11.220          H  
ATOM    545  HG  LEU A  33      -1.510   5.576  -1.166  1.00 11.220          H  
ATOM    546 1HD1 LEU A  33      -3.374   5.266  -2.766  1.00 11.220          H  
ATOM    547 2HD1 LEU A  33      -1.972   5.888  -3.619  1.00 11.220          H  
ATOM    548 3HD1 LEU A  33      -2.370   4.180  -3.749  1.00 11.220          H  
ATOM    549 1HD2 LEU A  33      -3.106   3.734  -0.773  1.00 11.220          H  
ATOM    550 2HD2 LEU A  33      -2.077   2.635  -1.717  1.00 11.220          H  
ATOM    551 3HD2 LEU A  33      -1.480   3.313  -0.176  1.00 11.220          H  
ATOM    552  N   LYS A  34       0.029   7.669  -2.723  1.00  6.150          N  
ATOM    553  CA  LYS A  34      -0.435   8.771  -3.546  1.00  6.270          C  
ATOM    554  C   LYS A  34       0.708   9.567  -4.192  1.00  5.890          C  
ATOM    555  O   LYS A  34       0.460  10.344  -5.117  1.00  5.670          O  
ATOM    556  CB  LYS A  34      -1.328   9.699  -2.730  1.00  8.730          C  
ATOM    557  CG  LYS A  34      -2.657   9.070  -2.338  1.00  8.730          C  
ATOM    558  CD  LYS A  34      -3.507  10.026  -1.516  1.00  8.730          C  
ATOM    559  CE  LYS A  34      -4.845   9.397  -1.138  1.00  8.730          C  
ATOM    560  NZ  LYS A  34      -5.673  10.310  -0.298  1.00  8.730          N  
ATOM    561  H   LYS A  34      -0.037   7.727  -1.703  1.00  7.380          H  
ATOM    562  HA  LYS A  34      -1.034   8.354  -4.355  1.00  7.520          H  
ATOM    563 1HB  LYS A  34      -0.814   9.993  -1.822  1.00 10.480          H  
ATOM    564 2HB  LYS A  34      -1.531  10.603  -3.300  1.00 10.480          H  
ATOM    565 1HG  LYS A  34      -3.199   8.785  -3.240  1.00 10.480          H  
ATOM    566 2HG  LYS A  34      -2.464   8.168  -1.754  1.00 10.480          H  
ATOM    567 1HD  LYS A  34      -2.969  10.292  -0.603  1.00 10.480          H  
ATOM    568 2HD  LYS A  34      -3.689  10.936  -2.087  1.00 10.480          H  
ATOM    569 1HE  LYS A  34      -5.394   9.158  -2.048  1.00 10.480          H  
ATOM    570 2HE  LYS A  34      -4.661   8.476  -0.585  1.00 10.480          H  
ATOM    571 1HZ  LYS A  34      -6.548   9.857  -0.071  1.00 10.480          H  
ATOM    572 2HZ  LYS A  34      -5.177  10.528   0.555  1.00 10.480          H  
ATOM    573 3HZ  LYS A  34      -5.859  11.163  -0.806  1.00 10.480          H  
ATOM    574  N   THR A  35       1.947   9.436  -3.676  1.00  6.110          N  
ATOM    575  CA  THR A  35       3.077  10.167  -4.237  1.00  6.040          C  
ATOM    576  C   THR A  35       4.147   9.159  -4.627  1.00  5.910          C  
ATOM    577  O   THR A  35       4.968   9.393  -5.526  1.00  6.360          O  
ATOM    578  CB  THR A  35       3.642  11.214  -3.253  1.00  8.480          C  
ATOM    579  OG1 THR A  35       4.135  10.566  -2.074  1.00  8.480          O  
ATOM    580  CG2 THR A  35       2.538  12.189  -2.852  1.00  8.480          C  
ATOM    581  H   THR A  35       2.143   8.765  -2.932  1.00  7.330          H  
ATOM    582  HA  THR A  35       2.756  10.682  -5.141  1.00  7.250          H  
ATOM    583  HB  THR A  35       4.457  11.756  -3.733  1.00 10.180          H  
ATOM    584  HG1 THR A  35       4.736  11.163  -1.615  1.00 10.180          H  
ATOM    585 1HG2 THR A  35       2.940  12.929  -2.163  1.00 10.180          H  
ATOM    586 2HG2 THR A  35       2.157  12.689  -3.742  1.00 10.180          H  
ATOM    587 3HG2 THR A  35       1.728  11.650  -2.367  1.00 10.180          H  
ATOM    588  N   LEU A  36       4.064   7.972  -4.032  1.00  5.690          N  
ATOM    589  CA  LEU A  36       4.999   6.883  -4.289  1.00  5.960          C  
ATOM    590  C   LEU A  36       4.564   6.138  -5.535  1.00  6.080          C  
ATOM    591  O   LEU A  36       4.095   5.004  -5.477  1.00  6.450          O  
ATOM    592  CB  LEU A  36       5.020   5.923  -3.096  1.00  8.240          C  
ATOM    593  CG  LEU A  36       6.025   4.768  -3.087  1.00  8.240          C  
ATOM    594  CD1 LEU A  36       7.472   5.276  -3.028  1.00  8.240          C  
ATOM    595  CD2 LEU A  36       5.658   3.863  -1.886  1.00  8.240          C  
ATOM    596  H   LEU A  36       3.373   7.846  -3.290  1.00  6.830          H  
ATOM    597  HA  LEU A  36       5.986   7.307  -4.455  1.00  7.150          H  
ATOM    598 1HB  LEU A  36       5.184   6.509  -2.195  1.00  9.880          H  
ATOM    599 2HB  LEU A  36       4.050   5.485  -3.019  1.00  9.880          H  
ATOM    600  HG  LEU A  36       5.929   4.205  -3.999  1.00  9.880          H  
ATOM    601 1HD1 LEU A  36       8.143   4.431  -3.035  1.00  9.880          H  
ATOM    602 2HD1 LEU A  36       7.690   5.898  -3.890  1.00  9.880          H  
ATOM    603 3HD1 LEU A  36       7.629   5.846  -2.126  1.00  9.880          H  
ATOM    604 1HD2 LEU A  36       6.300   3.010  -1.840  1.00  9.880          H  
ATOM    605 2HD2 LEU A  36       5.744   4.424  -0.963  1.00  9.880          H  
ATOM    606 3HD2 LEU A  36       4.626   3.513  -1.988  1.00  9.880          H  
ATOM    607  N   LEU A  37       4.707   6.808  -6.661  1.00  6.130          N  
ATOM    608  CA  LEU A  37       4.242   6.305  -7.936  1.00  6.570          C  
ATOM    609  C   LEU A  37       5.378   5.619  -8.704  1.00  6.430          C  
ATOM    610  O   LEU A  37       6.542   5.953  -8.481  1.00  6.580          O  
ATOM    611  CB  LEU A  37       3.644   7.483  -8.714  1.00  9.020          C  
ATOM    612  CG  LEU A  37       2.475   8.226  -7.984  1.00  9.020          C  
ATOM    613  CD1 LEU A  37       2.041   9.395  -8.820  1.00  9.020          C  
ATOM    614  CD2 LEU A  37       1.297   7.276  -7.706  1.00  9.020          C  
ATOM    615  H   LEU A  37       5.110   7.745  -6.577  1.00  7.360          H  
ATOM    616  HA  LEU A  37       3.468   5.591  -7.725  1.00  7.880          H  
ATOM    617 1HB  LEU A  37       4.437   8.213  -8.875  1.00 10.830          H  
ATOM    618 2HB  LEU A  37       3.289   7.156  -9.678  1.00 10.830          H  
ATOM    619  HG  LEU A  37       2.832   8.614  -7.045  1.00 10.830          H  
ATOM    620 1HD1 LEU A  37       1.246   9.931  -8.296  1.00 10.830          H  
ATOM    621 2HD1 LEU A  37       2.887  10.065  -8.976  1.00 10.830          H  
ATOM    622 3HD1 LEU A  37       1.672   9.043  -9.780  1.00 10.830          H  
ATOM    623 1HD2 LEU A  37       0.509   7.831  -7.192  1.00 10.830          H  
ATOM    624 2HD2 LEU A  37       0.913   6.886  -8.641  1.00 10.830          H  
ATOM    625 3HD2 LEU A  37       1.601   6.452  -7.066  1.00 10.830          H  
ATOM    626  N   MET A  38       5.083   4.648  -9.594  1.00  6.400          N  
ATOM    627  CA  MET A  38       3.748   4.150  -9.949  1.00  6.420          C  
ATOM    628  C   MET A  38       3.185   3.309  -8.802  1.00  6.320          C  
ATOM    629  O   MET A  38       3.972   2.796  -8.021  1.00  6.350          O  
ATOM    630  CB  MET A  38       3.829   3.382 -11.266  1.00  8.980          C  
ATOM    631  CG  MET A  38       4.225   4.253 -12.449  1.00  8.980          C  
ATOM    632  SD  MET A  38       3.052   5.605 -12.755  1.00  8.980          S  
ATOM    633  CE  MET A  38       1.611   4.756 -13.409  1.00  8.980          C  
ATOM    634  H   MET A  38       5.871   4.215 -10.051  1.00  7.680          H  
ATOM    635  HA  MET A  38       3.116   5.004 -10.107  1.00  7.700          H  
ATOM    636 1HB  MET A  38       4.592   2.639 -11.180  1.00 10.780          H  
ATOM    637 2HB  MET A  38       2.911   2.863 -11.488  1.00 10.780          H  
ATOM    638 1HG  MET A  38       5.207   4.686 -12.271  1.00 10.780          H  
ATOM    639 2HG  MET A  38       4.284   3.639 -13.348  1.00 10.780          H  
ATOM    640 1HE  MET A  38       0.833   5.486 -13.637  1.00 10.780          H  
ATOM    641 2HE  MET A  38       1.885   4.226 -14.323  1.00 10.780          H  
ATOM    642 3HE  MET A  38       1.233   4.049 -12.687  1.00 10.780          H  
ATOM    643  N   PRO A  39       1.849   3.165  -8.657  1.00  6.380          N  
ATOM    644  CA  PRO A  39       1.190   2.463  -7.564  1.00  6.310          C  
ATOM    645  C   PRO A  39       1.706   1.053  -7.340  1.00  6.030          C  
ATOM    646  O   PRO A  39       1.965   0.298  -8.278  1.00  6.080          O  
ATOM    647  CB  PRO A  39      -0.272   2.436  -8.026  1.00  9.460          C  
ATOM    648  CG  PRO A  39      -0.415   3.659  -8.893  1.00  9.460          C  
ATOM    649  CD  PRO A  39       0.893   3.744  -9.642  1.00  9.460          C  
ATOM    650  HA  PRO A  39       1.300   3.059  -6.645  1.00  7.570          H  
ATOM    651 1HB  PRO A  39      -0.481   1.495  -8.562  1.00 11.360          H  
ATOM    652 2HB  PRO A  39      -0.939   2.459  -7.149  1.00 11.360          H  
ATOM    653 1HG  PRO A  39      -1.283   3.550  -9.563  1.00 11.360          H  
ATOM    654 2HG  PRO A  39      -0.605   4.546  -8.266  1.00 11.360          H  
ATOM    655 1HD  PRO A  39       0.843   3.122 -10.539  1.00 11.360          H  
ATOM    656 2HD  PRO A  39       1.067   4.794  -9.863  1.00 11.360          H  
ATOM    657  N   ILE A  40       1.823   0.711  -6.065  1.00  5.910          N  
ATOM    658  CA  ILE A  40       2.349  -0.560  -5.616  1.00  5.760          C  
ATOM    659  C   ILE A  40       1.345  -1.435  -4.886  1.00  5.690          C  
ATOM    660  O   ILE A  40       0.590  -0.975  -4.017  1.00  5.980          O  
ATOM    661  CB  ILE A  40       3.589  -0.350  -4.714  1.00  8.120          C  
ATOM    662  CG1 ILE A  40       4.634   0.434  -5.486  1.00  8.120          C  
ATOM    663  CG2 ILE A  40       4.177  -1.701  -4.229  1.00  8.120          C  
ATOM    664  CD1 ILE A  40       4.650   1.920  -5.168  1.00  8.120          C  
ATOM    665  H   ILE A  40       1.566   1.395  -5.366  1.00  7.090          H  
ATOM    666  HA  ILE A  40       2.676  -1.111  -6.499  1.00  6.910          H  
ATOM    667  HB  ILE A  40       3.307   0.254  -3.850  1.00  9.750          H  
ATOM    668 1HG1 ILE A  40       5.618   0.024  -5.288  1.00  9.750          H  
ATOM    669 2HG1 ILE A  40       4.422   0.334  -6.546  1.00  9.750          H  
ATOM    670 1HG2 ILE A  40       5.045  -1.508  -3.598  1.00  9.750          H  
ATOM    671 2HG2 ILE A  40       3.442  -2.250  -3.647  1.00  9.750          H  
ATOM    672 3HG2 ILE A  40       4.479  -2.302  -5.089  1.00  9.750          H  
ATOM    673 1HD1 ILE A  40       5.399   2.411  -5.774  1.00  9.750          H  
ATOM    674 2HD1 ILE A  40       3.701   2.385  -5.378  1.00  9.750          H  
ATOM    675 3HD1 ILE A  40       4.879   2.053  -4.120  1.00  9.750          H  
ATOM    676  N   VAL A  41       1.308  -2.681  -5.335  1.00  5.480          N  
ATOM    677  CA  VAL A  41       0.542  -3.777  -4.769  1.00  5.540          C  
ATOM    678  C   VAL A  41       1.511  -4.947  -4.602  1.00  5.220          C  
ATOM    679  O   VAL A  41       2.274  -5.267  -5.526  1.00  5.050          O  
ATOM    680  CB  VAL A  41      -0.666  -4.163  -5.629  1.00  7.730          C  
ATOM    681  CG1 VAL A  41      -1.410  -5.336  -4.980  1.00  7.730          C  
ATOM    682  CG2 VAL A  41      -1.574  -2.959  -5.768  1.00  7.730          C  
ATOM    683  H   VAL A  41       1.924  -2.881  -6.107  1.00  6.580          H  
ATOM    684  HA  VAL A  41       0.168  -3.492  -3.794  1.00  6.650          H  
ATOM    685  HB  VAL A  41      -0.333  -4.486  -6.615  1.00  9.280          H  
ATOM    686 1HG1 VAL A  41      -2.263  -5.596  -5.589  1.00  9.280          H  
ATOM    687 2HG1 VAL A  41      -0.758  -6.200  -4.898  1.00  9.280          H  
ATOM    688 3HG1 VAL A  41      -1.754  -5.046  -3.988  1.00  9.280          H  
ATOM    689 1HG2 VAL A  41      -2.432  -3.225  -6.381  1.00  9.280          H  
ATOM    690 2HG2 VAL A  41      -1.908  -2.636  -4.785  1.00  9.280          H  
ATOM    691 3HG2 VAL A  41      -1.033  -2.148  -6.253  1.00  9.280          H  
ATOM    692  N   LEU A  42       1.529  -5.557  -3.412  1.00  5.260          N  
ATOM    693  CA  LEU A  42       2.438  -6.673  -3.182  1.00  5.030          C  
ATOM    694  C   LEU A  42       1.681  -8.000  -3.123  1.00  4.960          C  
ATOM    695  O   LEU A  42       0.858  -8.196  -2.227  1.00  5.210          O  
ATOM    696  CB  LEU A  42       3.168  -6.527  -1.826  1.00  7.130          C  
ATOM    697  CG  LEU A  42       3.858  -5.159  -1.467  1.00  7.130          C  
ATOM    698  CD1 LEU A  42       4.444  -5.259  -0.128  1.00  7.130          C  
ATOM    699  CD2 LEU A  42       4.906  -4.748  -2.416  1.00  7.130          C  
ATOM    700  H   LEU A  42       0.896  -5.257  -2.684  1.00  6.310          H  
ATOM    701  HA  LEU A  42       3.130  -6.723  -4.003  1.00  6.040          H  
ATOM    702 1HB  LEU A  42       2.453  -6.742  -1.034  1.00  8.560          H  
ATOM    703 2HB  LEU A  42       3.942  -7.294  -1.789  1.00  8.560          H  
ATOM    704  HG  LEU A  42       3.126  -4.428  -1.435  1.00  8.560          H  
ATOM    705 1HD1 LEU A  42       4.878  -4.297   0.133  1.00  8.560          H  
ATOM    706 2HD1 LEU A  42       3.665  -5.518   0.585  1.00  8.560          H  
ATOM    707 3HD1 LEU A  42       5.223  -6.012  -0.113  1.00  8.560          H  
ATOM    708 1HD2 LEU A  42       5.324  -3.794  -2.096  1.00  8.560          H  
ATOM    709 2HD2 LEU A  42       5.702  -5.488  -2.419  1.00  8.560          H  
ATOM    710 3HD2 LEU A  42       4.480  -4.636  -3.407  1.00  8.560          H  
ATOM    711  N   ARG A  43       1.965  -8.935  -4.034  1.00  4.720          N  
ATOM    712  CA  ARG A  43       1.262 -10.211  -4.011  1.00  4.730          C  
ATOM    713  C   ARG A  43       2.244 -11.374  -3.834  1.00  4.540          C  
ATOM    714  O   ARG A  43       3.244 -11.486  -4.546  1.00  4.390          O  
ATOM    715  CB  ARG A  43       0.479 -10.412  -5.303  1.00  6.620          C  
ATOM    716  CG  ARG A  43      -0.626  -9.385  -5.560  1.00  6.620          C  
ATOM    717  CD  ARG A  43      -1.380  -9.682  -6.821  1.00  6.620          C  
ATOM    718  NE  ARG A  43      -2.441  -8.694  -7.085  1.00  6.620          N  
ATOM    719  CZ  ARG A  43      -2.270  -7.535  -7.780  1.00  6.620          C  
ATOM    720  NH1 ARG A  43      -1.086  -7.233  -8.271  1.00  6.620          N  
ATOM    721  NH2 ARG A  43      -3.293  -6.714  -7.955  1.00  6.620          N  
ATOM    722  H   ARG A  43       2.630  -8.768  -4.793  1.00  5.660          H  
ATOM    723  HA  ARG A  43       0.564 -10.219  -3.177  1.00  5.680          H  
ATOM    724 1HB  ARG A  43       1.161 -10.359  -6.144  1.00  7.940          H  
ATOM    725 2HB  ARG A  43       0.031 -11.406  -5.305  1.00  7.940          H  
ATOM    726 1HG  ARG A  43      -1.323  -9.378  -4.724  1.00  7.940          H  
ATOM    727 2HG  ARG A  43      -0.172  -8.401  -5.659  1.00  7.940          H  
ATOM    728 1HD  ARG A  43      -0.695  -9.706  -7.668  1.00  7.940          H  
ATOM    729 2HD  ARG A  43      -1.853 -10.659  -6.723  1.00  7.940          H  
ATOM    730  HE  ARG A  43      -3.366  -8.894  -6.722  1.00  7.940          H  
ATOM    731 1HH1 ARG A  43      -0.308  -7.853  -8.139  1.00  7.940          H  
ATOM    732 2HH1 ARG A  43      -0.910  -6.358  -8.802  1.00  7.940          H  
ATOM    733 1HH2 ARG A  43      -4.199  -6.946  -7.577  1.00  7.940          H  
ATOM    734 2HH2 ARG A  43      -3.165  -5.845  -8.461  1.00  7.940          H  
ATOM    735  N   GLU A  44       1.945 -12.249  -2.887  1.00  4.750          N  
ATOM    736  CA  GLU A  44       2.793 -13.410  -2.636  1.00  4.650          C  
ATOM    737  C   GLU A  44       2.482 -14.535  -3.618  1.00  4.910          C  
ATOM    738  O   GLU A  44       1.340 -14.663  -4.065  1.00  5.430          O  
ATOM    739  CB  GLU A  44       2.570 -13.938  -1.219  1.00  6.550          C  
ATOM    740  CG  GLU A  44       3.012 -13.028  -0.068  1.00  6.550          C  
ATOM    741  CD  GLU A  44       2.694 -13.678   1.252  1.00  6.550          C  
ATOM    742  OE1 GLU A  44       1.859 -14.549   1.239  1.00  6.550          O  
ATOM    743  OE2 GLU A  44       3.286 -13.357   2.249  1.00  6.550          O  
ATOM    744  H   GLU A  44       1.116 -12.093  -2.330  1.00  5.700          H  
ATOM    745  HA  GLU A  44       3.839 -13.123  -2.755  1.00  5.580          H  
ATOM    746 1HB  GLU A  44       1.510 -14.150  -1.084  1.00  7.860          H  
ATOM    747 2HB  GLU A  44       3.100 -14.878  -1.115  1.00  7.860          H  
ATOM    748 1HG  GLU A  44       4.091 -12.860  -0.135  1.00  7.860          H  
ATOM    749 2HG  GLU A  44       2.511 -12.063  -0.141  1.00  7.860          H  
ATOM    750  N   LYS A  45       3.480 -15.382  -3.907  1.00  4.780          N  
ATOM    751  CA  LYS A  45       3.261 -16.576  -4.723  1.00  5.140          C  
ATOM    752  C   LYS A  45       3.836 -17.817  -4.045  1.00  4.930          C  
ATOM    753  O   LYS A  45       4.916 -17.777  -3.447  1.00  4.590          O  
ATOM    754  CB  LYS A  45       3.888 -16.403  -6.107  1.00  7.050          C  
ATOM    755  CG  LYS A  45       3.313 -15.260  -6.960  1.00  7.050          C  
ATOM    756  CD  LYS A  45       1.881 -15.578  -7.445  1.00  7.050          C  
ATOM    757  CE  LYS A  45       1.340 -14.488  -8.356  1.00  7.050          C  
ATOM    758  NZ  LYS A  45      -0.039 -14.781  -8.830  1.00  7.050          N  
ATOM    759  H   LYS A  45       4.428 -15.194  -3.566  1.00  5.740          H  
ATOM    760  HA  LYS A  45       2.190 -16.735  -4.827  1.00  6.170          H  
ATOM    761 1HB  LYS A  45       4.938 -16.203  -5.981  1.00  8.460          H  
ATOM    762 2HB  LYS A  45       3.799 -17.334  -6.668  1.00  8.460          H  
ATOM    763 1HG  LYS A  45       3.296 -14.337  -6.377  1.00  8.460          H  
ATOM    764 2HG  LYS A  45       3.954 -15.100  -7.824  1.00  8.460          H  
ATOM    765 1HD  LYS A  45       1.870 -16.529  -7.975  1.00  8.460          H  
ATOM    766 2HD  LYS A  45       1.212 -15.647  -6.589  1.00  8.460          H  
ATOM    767 1HE  LYS A  45       1.321 -13.551  -7.806  1.00  8.460          H  
ATOM    768 2HE  LYS A  45       1.995 -14.381  -9.220  1.00  8.460          H  
ATOM    769 1HZ  LYS A  45      -0.350 -14.022  -9.424  1.00  8.460          H  
ATOM    770 2HZ  LYS A  45      -0.044 -15.643  -9.354  1.00  8.460          H  
ATOM    771 3HZ  LYS A  45      -0.657 -14.864  -8.036  1.00  8.460          H  
ATOM    772  N   LYS A  46       3.112 -18.931  -4.154  1.00  5.350          N  
ATOM    773  CA  LYS A  46       3.565 -20.203  -3.606  1.00  5.280          C  
ATOM    774  C   LYS A  46       2.943 -21.368  -4.361  1.00  5.380          C  
ATOM    775  O   LYS A  46       1.760 -21.322  -4.706  1.00  5.850          O  
ATOM    776  CB  LYS A  46       3.246 -20.294  -2.108  1.00  7.420          C  
ATOM    777  CG  LYS A  46       3.719 -21.594  -1.421  1.00  7.420          C  
ATOM    778  CD  LYS A  46       3.730 -21.460   0.115  1.00  7.420          C  
ATOM    779  CE  LYS A  46       2.330 -21.492   0.724  1.00  7.420          C  
ATOM    780  NZ  LYS A  46       2.378 -21.427   2.214  1.00  7.420          N  
ATOM    781  H   LYS A  46       2.228 -18.899  -4.644  1.00  6.420          H  
ATOM    782  HA  LYS A  46       4.644 -20.267  -3.734  1.00  6.340          H  
ATOM    783 1HB  LYS A  46       3.713 -19.453  -1.589  1.00  8.900          H  
ATOM    784 2HB  LYS A  46       2.172 -20.207  -1.971  1.00  8.900          H  
ATOM    785 1HG  LYS A  46       3.052 -22.412  -1.695  1.00  8.900          H  
ATOM    786 2HG  LYS A  46       4.720 -21.843  -1.767  1.00  8.900          H  
ATOM    787 1HD  LYS A  46       4.315 -22.277   0.538  1.00  8.900          H  
ATOM    788 2HD  LYS A  46       4.211 -20.520   0.392  1.00  8.900          H  
ATOM    789 1HE  LYS A  46       1.753 -20.646   0.358  1.00  8.900          H  
ATOM    790 2HE  LYS A  46       1.836 -22.416   0.426  1.00  8.900          H  
ATOM    791 1HZ  LYS A  46       1.443 -21.448   2.589  1.00  8.900          H  
ATOM    792 2HZ  LYS A  46       2.905 -22.203   2.583  1.00  8.900          H  
ATOM    793 3HZ  LYS A  46       2.835 -20.536   2.474  1.00  8.900          H  
ATOM    794  N   GLU A  47       3.738 -22.411  -4.583  1.00  5.160          N  
ATOM    795  CA  GLU A  47       3.280 -23.643  -5.239  1.00  5.350          C  
ATOM    796  C   GLU A  47       4.138 -24.815  -4.788  1.00  5.360          C  
ATOM    797  O   GLU A  47       5.280 -24.621  -4.370  1.00  5.250          O  
ATOM    798  CB  GLU A  47       3.335 -23.486  -6.774  1.00  7.410          C  
ATOM    799  CG  GLU A  47       2.799 -24.674  -7.609  1.00  7.410          C  
ATOM    800  CD  GLU A  47       1.368 -25.042  -7.311  1.00  7.410          C  
ATOM    801  OE1 GLU A  47       1.155 -25.669  -6.288  1.00  7.410          O  
ATOM    802  OE2 GLU A  47       0.500 -24.718  -8.092  1.00  7.410          O  
ATOM    803  H   GLU A  47       4.714 -22.324  -4.275  1.00  6.190          H  
ATOM    804  HA  GLU A  47       2.249 -23.839  -4.940  1.00  6.420          H  
ATOM    805 1HB  GLU A  47       2.788 -22.592  -7.070  1.00  8.900          H  
ATOM    806 2HB  GLU A  47       4.370 -23.347  -7.076  1.00  8.900          H  
ATOM    807 1HG  GLU A  47       2.860 -24.392  -8.657  1.00  8.900          H  
ATOM    808 2HG  GLU A  47       3.434 -25.546  -7.479  1.00  8.900          H  
ATOM    809  N   THR A  48       3.611 -26.029  -4.869  1.00  5.730          N  
ATOM    810  CA  THR A  48       4.437 -27.180  -4.511  1.00  5.890          C  
ATOM    811  C   THR A  48       4.523 -28.199  -5.627  1.00  5.920          C  
ATOM    812  O   THR A  48       3.575 -28.401  -6.391  1.00  6.260          O  
ATOM    813  CB  THR A  48       3.907 -27.892  -3.257  1.00  8.180          C  
ATOM    814  OG1 THR A  48       2.585 -28.387  -3.514  1.00  8.180          O  
ATOM    815  CG2 THR A  48       3.877 -26.942  -2.063  1.00  8.180          C  
ATOM    816  H   THR A  48       2.650 -26.135  -5.224  1.00  6.880          H  
ATOM    817  HA  THR A  48       5.449 -26.837  -4.311  1.00  7.070          H  
ATOM    818  HB  THR A  48       4.558 -28.717  -3.034  1.00  9.820          H  
ATOM    819  HG1 THR A  48       2.623 -29.053  -4.214  1.00  9.820          H  
ATOM    820 1HG2 THR A  48       3.512 -27.472  -1.187  1.00  9.820          H  
ATOM    821 2HG2 THR A  48       4.880 -26.576  -1.873  1.00  9.820          H  
ATOM    822 3HG2 THR A  48       3.221 -26.104  -2.277  1.00  9.820          H  
ATOM    823  N   PHE A  49       5.640 -28.915  -5.656  1.00  5.770          N  
ATOM    824  CA  PHE A  49       5.849 -29.930  -6.673  1.00  5.880          C  
ATOM    825  C   PHE A  49       6.320 -31.248  -6.080  1.00  6.200          C  
ATOM    826  O   PHE A  49       7.055 -31.268  -5.097  1.00  6.260          O  
ATOM    827  CB  PHE A  49       6.886 -29.404  -7.670  1.00  8.190          C  
ATOM    828  CG  PHE A  49       6.454 -28.105  -8.331  1.00  8.190          C  
ATOM    829  CD1 PHE A  49       6.812 -26.866  -7.779  1.00  8.190          C  
ATOM    830  CD2 PHE A  49       5.679 -28.110  -9.476  1.00  8.190          C  
ATOM    831  CE1 PHE A  49       6.397 -25.689  -8.369  1.00  8.190          C  
ATOM    832  CE2 PHE A  49       5.271 -26.928 -10.059  1.00  8.190          C  
ATOM    833  CZ  PHE A  49       5.632 -25.720  -9.503  1.00  8.190          C  
ATOM    834  H   PHE A  49       6.368 -28.703  -4.970  1.00  6.920          H  
ATOM    835  HA  PHE A  49       4.907 -30.106  -7.192  1.00  7.060          H  
ATOM    836 1HB  PHE A  49       7.836 -29.233  -7.157  1.00  9.830          H  
ATOM    837 2HB  PHE A  49       7.061 -30.149  -8.446  1.00  9.830          H  
ATOM    838  HD1 PHE A  49       7.419 -26.838  -6.871  1.00  9.830          H  
ATOM    839  HD2 PHE A  49       5.384 -29.062  -9.919  1.00  9.830          H  
ATOM    840  HE1 PHE A  49       6.667 -24.737  -7.943  1.00  9.830          H  
ATOM    841  HE2 PHE A  49       4.659 -26.949 -10.960  1.00  9.830          H  
ATOM    842  HZ  PHE A  49       5.305 -24.790  -9.964  1.00  9.830          H  
ATOM    843  N   ASP A  50       5.918 -32.353  -6.698  1.00  6.580          N  
ATOM    844  CA  ASP A  50       6.355 -33.693  -6.295  1.00  6.990          C  
ATOM    845  C   ASP A  50       7.456 -34.193  -7.224  1.00  6.890          C  
ATOM    846  O   ASP A  50       7.268 -34.231  -8.444  1.00  7.070          O  
ATOM    847  CB  ASP A  50       5.177 -34.658  -6.276  1.00  9.620          C  
ATOM    848  CG  ASP A  50       4.171 -34.344  -5.147  1.00  9.620          C  
ATOM    849  OD1 ASP A  50       4.576 -33.877  -4.099  1.00  9.620          O  
ATOM    850  OD2 ASP A  50       3.008 -34.568  -5.358  1.00  9.620          O  
ATOM    851  H   ASP A  50       5.292 -32.269  -7.487  1.00  7.900          H  
ATOM    852  HA  ASP A  50       6.765 -33.641  -5.289  1.00  8.390          H  
ATOM    853 1HB  ASP A  50       4.662 -34.630  -7.235  1.00 11.550          H  
ATOM    854 2HB  ASP A  50       5.555 -35.674  -6.135  1.00 11.550          H  
ATOM    855  N   ASP A  51       8.623 -34.517  -6.670  1.00  6.840          N  
ATOM    856  CA  ASP A  51       9.737 -34.952  -7.511  1.00  6.970          C  
ATOM    857  C   ASP A  51       9.639 -36.447  -7.841  1.00  7.340          C  
ATOM    858  O   ASP A  51       8.634 -37.112  -7.557  1.00  7.450          O  
ATOM    859  CB  ASP A  51      11.108 -34.660  -6.877  1.00  9.710          C  
ATOM    860  CG  ASP A  51      11.447 -35.533  -5.665  1.00  9.710          C  
ATOM    861  OD1 ASP A  51      10.700 -36.471  -5.405  1.00  9.710          O  
ATOM    862  OD2 ASP A  51      12.454 -35.299  -5.037  1.00  9.710          O  
ATOM    863  H   ASP A  51       8.722 -34.469  -5.648  1.00  8.210          H  
ATOM    864  HA  ASP A  51       9.688 -34.401  -8.451  1.00  8.360          H  
ATOM    865 1HB  ASP A  51      11.894 -34.766  -7.620  1.00 11.650          H  
ATOM    866 2HB  ASP A  51      11.127 -33.621  -6.563  1.00 11.650          H  
ATOM    867  N   ILE A  52      10.697 -36.974  -8.458  1.00  7.650          N  
ATOM    868  CA  ILE A  52      10.748 -38.362  -8.910  1.00  8.070          C  
ATOM    869  C   ILE A  52      10.704 -39.413  -7.793  1.00  8.240          C  
ATOM    870  O   ILE A  52      10.505 -40.596  -8.075  1.00  8.520          O  
ATOM    871  CB  ILE A  52      12.004 -38.601  -9.778  1.00 11.130          C  
ATOM    872  CG1 ILE A  52      13.308 -38.373  -8.923  1.00 11.130          C  
ATOM    873  CG2 ILE A  52      11.950 -37.682 -11.011  1.00 11.130          C  
ATOM    874  CD1 ILE A  52      14.596 -38.793  -9.595  1.00 11.130          C  
ATOM    875  H   ILE A  52      11.484 -36.377  -8.641  1.00  9.180          H  
ATOM    876  HA  ILE A  52       9.877 -38.528  -9.542  1.00  9.680          H  
ATOM    877  HB  ILE A  52      12.015 -39.640 -10.110  1.00 13.360          H  
ATOM    878 1HG1 ILE A  52      13.387 -37.322  -8.665  1.00 13.360          H  
ATOM    879 2HG1 ILE A  52      13.236 -38.949  -8.010  1.00 13.360          H  
ATOM    880 1HG2 ILE A  52      12.808 -37.856 -11.652  1.00 13.360          H  
ATOM    881 2HG2 ILE A  52      11.040 -37.896 -11.571  1.00 13.360          H  
ATOM    882 3HG2 ILE A  52      11.941 -36.641 -10.703  1.00 13.360          H  
ATOM    883 1HD1 ILE A  52      15.429 -38.609  -8.916  1.00 13.360          H  
ATOM    884 2HD1 ILE A  52      14.548 -39.858  -9.827  1.00 13.360          H  
ATOM    885 3HD1 ILE A  52      14.754 -38.230 -10.508  1.00 13.360          H  
ATOM    886  N   ASN A  53      10.952 -39.005  -6.543  1.00  8.180          N  
ATOM    887  CA  ASN A  53      10.929 -39.916  -5.416  1.00  8.490          C  
ATOM    888  C   ASN A  53       9.658 -39.702  -4.599  1.00  8.430          C  
ATOM    889  O   ASN A  53       9.490 -40.294  -3.529  1.00  8.770          O  
ATOM    890  CB  ASN A  53      12.153 -39.694  -4.547  1.00 11.760          C  
ATOM    891  CG  ASN A  53      13.443 -40.037  -5.244  1.00 11.760          C  
ATOM    892  OD1 ASN A  53      13.555 -41.037  -5.963  1.00 11.760          O  
ATOM    893  ND2 ASN A  53      14.439 -39.207  -5.036  1.00 11.760          N  
ATOM    894  H   ASN A  53      11.078 -38.010  -6.336  1.00  9.820          H  
ATOM    895  HA  ASN A  53      10.922 -40.942  -5.784  1.00 10.190          H  
ATOM    896 1HB  ASN A  53      12.185 -38.639  -4.247  1.00 14.110          H  
ATOM    897 2HB  ASN A  53      12.069 -40.289  -3.640  1.00 14.110          H  
ATOM    898 1HD2 ASN A  53      15.327 -39.371  -5.466  1.00 14.110          H  
ATOM    899 2HD2 ASN A  53      14.311 -38.406  -4.444  1.00 14.110          H  
ATOM    900  N   GLY A  54       8.763 -38.841  -5.095  1.00  8.120          N  
ATOM    901  CA  GLY A  54       7.534 -38.519  -4.401  1.00  8.200          C  
ATOM    902  C   GLY A  54       7.709 -37.507  -3.265  1.00  8.100          C  
ATOM    903  O   GLY A  54       6.847 -37.431  -2.387  1.00  8.270          O  
ATOM    904  H   GLY A  54       8.927 -38.376  -5.993  1.00  9.740          H  
ATOM    905 1HA  GLY A  54       6.826 -38.116  -5.127  1.00  9.840          H  
ATOM    906 2HA  GLY A  54       7.095 -39.434  -4.008  1.00  9.840          H  
ATOM    907  N   GLU A  55       8.830 -36.767  -3.229  1.00  7.960          N  
ATOM    908  CA  GLU A  55       9.036 -35.803  -2.157  1.00  7.950          C  
ATOM    909  C   GLU A  55       8.447 -34.474  -2.579  1.00  7.510          C  
ATOM    910  O   GLU A  55       8.632 -34.039  -3.720  1.00  7.210          O  
ATOM    911  CB  GLU A  55      10.521 -35.667  -1.792  1.00 11.130          C  
ATOM    912  CG  GLU A  55      10.803 -34.736  -0.602  1.00 11.130          C  
ATOM    913  CD  GLU A  55      12.258 -34.694  -0.197  1.00 11.130          C  
ATOM    914  OE1 GLU A  55      13.058 -35.358  -0.807  1.00 11.130          O  
ATOM    915  OE2 GLU A  55      12.565 -34.006   0.744  1.00 11.130          O  
ATOM    916  H   GLU A  55       9.537 -36.808  -3.978  1.00  9.550          H  
ATOM    917  HA  GLU A  55       8.503 -36.144  -1.269  1.00  9.540          H  
ATOM    918 1HB  GLU A  55      10.927 -36.650  -1.559  1.00 13.360          H  
ATOM    919 2HB  GLU A  55      11.068 -35.287  -2.654  1.00 13.360          H  
ATOM    920 1HG  GLU A  55      10.500 -33.720  -0.873  1.00 13.360          H  
ATOM    921 2HG  GLU A  55      10.200 -35.050   0.247  1.00 13.360          H  
ATOM    922  N   THR A  56       7.704 -33.841  -1.678  1.00  7.580          N  
ATOM    923  CA  THR A  56       7.097 -32.557  -1.982  1.00  7.230          C  
ATOM    924  C   THR A  56       8.088 -31.436  -1.685  1.00  7.050          C  
ATOM    925  O   THR A  56       8.619 -31.355  -0.575  1.00  7.430          O  
ATOM    926  CB  THR A  56       5.811 -32.321  -1.161  1.00 10.260          C  
ATOM    927  OG1 THR A  56       4.864 -33.374  -1.420  1.00 10.260          O  
ATOM    928  CG2 THR A  56       5.169 -30.988  -1.551  1.00 10.260          C  
ATOM    929  H   THR A  56       7.551 -34.254  -0.771  1.00  9.100          H  
ATOM    930  HA  THR A  56       6.838 -32.532  -3.038  1.00  8.680          H  
ATOM    931  HB  THR A  56       6.051 -32.309  -0.101  1.00 12.310          H  
ATOM    932  HG1 THR A  56       4.719 -33.474  -2.400  1.00 12.310          H  
ATOM    933 1HG2 THR A  56       4.260 -30.841  -0.974  1.00 12.310          H  
ATOM    934 2HG2 THR A  56       5.851 -30.163  -1.357  1.00 12.310          H  
ATOM    935 3HG2 THR A  56       4.925 -31.022  -2.617  1.00 12.310          H  
ATOM    936  N   HIS A  57       8.282 -30.546  -2.652  1.00  6.590          N  
ATOM    937  CA  HIS A  57       9.192 -29.407  -2.547  1.00  6.460          C  
ATOM    938  C   HIS A  57       8.418 -28.099  -2.743  1.00  6.240          C  
ATOM    939  O   HIS A  57       7.512 -28.035  -3.585  1.00  6.030          O  
ATOM    940  CB  HIS A  57      10.274 -29.528  -3.622  1.00  9.100          C  
ATOM    941  CG  HIS A  57      11.135 -30.745  -3.490  1.00  9.100          C  
ATOM    942  ND1 HIS A  57      12.215 -30.814  -2.637  1.00  9.100          N  
ATOM    943  CD2 HIS A  57      11.071 -31.937  -4.113  1.00  9.100          C  
ATOM    944  CE1 HIS A  57      12.777 -32.013  -2.743  1.00  9.100          C  
ATOM    945  NE2 HIS A  57      12.106 -32.707  -3.640  1.00  9.100          N  
ATOM    946  H   HIS A  57       7.803 -30.718  -3.535  1.00  7.910          H  
ATOM    947  HA  HIS A  57       9.665 -29.384  -1.564  1.00  7.750          H  
ATOM    948 1HB  HIS A  57       9.795 -29.567  -4.604  1.00 10.920          H  
ATOM    949 2HB  HIS A  57      10.900 -28.663  -3.616  1.00 10.920          H  
ATOM    950  HD2 HIS A  57      10.330 -32.229  -4.857  1.00 10.920          H  
ATOM    951  HE1 HIS A  57      13.648 -32.369  -2.191  1.00 10.920          H  
ATOM    952  HE2 HIS A  57      12.316 -33.686  -3.950  1.00 10.920          H  
ATOM    953  N   THR A  58       8.777 -27.043  -1.990  1.00  6.360          N  
ATOM    954  CA  THR A  58       8.043 -25.775  -2.105  1.00  6.160          C  
ATOM    955  C   THR A  58       8.755 -24.647  -2.864  1.00  5.950          C  
ATOM    956  O   THR A  58       9.922 -24.277  -2.610  1.00  6.240          O  
ATOM    957  CB  THR A  58       7.635 -25.248  -0.704  1.00  8.700          C  
ATOM    958  OG1 THR A  58       6.792 -26.213  -0.057  1.00  8.700          O  
ATOM    959  CG2 THR A  58       6.833 -23.928  -0.842  1.00  8.700          C  
ATOM    960  H   THR A  58       9.554 -27.117  -1.309  1.00  7.630          H  
ATOM    961  HA  THR A  58       7.120 -25.976  -2.645  1.00  7.390          H  
ATOM    962  HB  THR A  58       8.528 -25.081  -0.097  1.00 10.440          H  
ATOM    963  HG1 THR A  58       7.318 -26.988   0.163  1.00 10.440          H  
ATOM    964 1HG2 THR A  58       6.542 -23.586   0.145  1.00 10.440          H  
ATOM    965 2HG2 THR A  58       7.430 -23.158  -1.313  1.00 10.440          H  
ATOM    966 3HG2 THR A  58       5.940 -24.107  -1.443  1.00 10.440          H  
ATOM    967  N   MET A  59       8.000 -24.076  -3.799  1.00  5.570          N  
ATOM    968  CA  MET A  59       8.417 -22.946  -4.596  1.00  5.450          C  
ATOM    969  C   MET A  59       7.851 -21.681  -3.981  1.00  5.290          C  
ATOM    970  O   MET A  59       6.641 -21.588  -3.743  1.00  5.230          O  
ATOM    971  CB  MET A  59       7.867 -23.110  -6.007  1.00  7.680          C  
ATOM    972  CG  MET A  59       8.348 -22.115  -7.049  1.00  7.680          C  
ATOM    973  SD  MET A  59       7.598 -20.451  -6.923  1.00  7.680          S  
ATOM    974  CE  MET A  59       5.848 -20.649  -7.210  1.00  7.680          C  
ATOM    975  H   MET A  59       7.057 -24.435  -3.958  1.00  6.680          H  
ATOM    976  HA  MET A  59       9.497 -22.879  -4.598  1.00  6.540          H  
ATOM    977 1HB  MET A  59       8.146 -24.090  -6.360  1.00  9.210          H  
ATOM    978 2HB  MET A  59       6.788 -23.091  -5.971  1.00  9.210          H  
ATOM    979 1HG  MET A  59       9.423 -22.006  -6.933  1.00  9.210          H  
ATOM    980 2HG  MET A  59       8.164 -22.505  -8.049  1.00  9.210          H  
ATOM    981 1HE  MET A  59       5.363 -19.674  -7.150  1.00  9.210          H  
ATOM    982 2HE  MET A  59       5.680 -21.082  -8.196  1.00  9.210          H  
ATOM    983 3HE  MET A  59       5.429 -21.291  -6.454  1.00  9.210          H  
ATOM    984  N   LEU A  60       8.710 -20.700  -3.743  1.00  5.350          N  
ATOM    985  CA  LEU A  60       8.238 -19.431  -3.201  1.00  5.220          C  
ATOM    986  C   LEU A  60       8.635 -18.305  -4.139  1.00  4.910          C  
ATOM    987  O   LEU A  60       9.749 -18.304  -4.663  1.00  5.070          O  
ATOM    988  CB  LEU A  60       8.857 -19.159  -1.830  1.00  7.360          C  
ATOM    989  CG  LEU A  60       8.672 -20.216  -0.727  1.00  7.360          C  
ATOM    990  CD1 LEU A  60       9.528 -19.841   0.482  1.00  7.360          C  
ATOM    991  CD2 LEU A  60       7.209 -20.280  -0.317  1.00  7.360          C  
ATOM    992  H   LEU A  60       9.694 -20.839  -3.960  1.00  6.420          H  
ATOM    993  HA  LEU A  60       7.152 -19.442  -3.132  1.00  6.260          H  
ATOM    994 1HB  LEU A  60       9.889 -18.897  -1.937  1.00  8.830          H  
ATOM    995 2HB  LEU A  60       8.346 -18.308  -1.467  1.00  8.830          H  
ATOM    996  HG  LEU A  60       9.003 -21.187  -1.094  1.00  8.830          H  
ATOM    997 1HD1 LEU A  60       9.408 -20.596   1.259  1.00  8.830          H  
ATOM    998 2HD1 LEU A  60      10.572 -19.797   0.198  1.00  8.830          H  
ATOM    999 3HD1 LEU A  60       9.218 -18.876   0.872  1.00  8.830          H  
ATOM   1000 1HD2 LEU A  60       7.086 -21.026   0.465  1.00  8.830          H  
ATOM   1001 2HD2 LEU A  60       6.887 -19.305   0.062  1.00  8.830          H  
ATOM   1002 3HD2 LEU A  60       6.602 -20.552  -1.171  1.00  8.830          H  
ATOM   1003  N   ASN A  61       7.774 -17.311  -4.315  1.00  4.630          N  
ATOM   1004  CA  ASN A  61       8.154 -16.190  -5.166  1.00  4.410          C  
ATOM   1005  C   ASN A  61       7.379 -14.923  -4.803  1.00  4.390          C  
ATOM   1006  O   ASN A  61       6.591 -14.908  -3.843  1.00  4.610          O  
ATOM   1007  CB  ASN A  61       7.974 -16.583  -6.632  1.00  6.260          C  
ATOM   1008  CG  ASN A  61       8.973 -15.961  -7.575  1.00  6.260          C  
ATOM   1009  OD1 ASN A  61       9.361 -14.802  -7.394  1.00  6.260          O  
ATOM   1010  ND2 ASN A  61       9.393 -16.712  -8.565  1.00  6.260          N  
ATOM   1011  H   ASN A  61       6.842 -17.359  -3.887  1.00  5.560          H  
ATOM   1012  HA  ASN A  61       9.212 -15.976  -4.997  1.00  5.290          H  
ATOM   1013 1HB  ASN A  61       8.053 -17.647  -6.726  1.00  7.510          H  
ATOM   1014 2HB  ASN A  61       6.983 -16.302  -6.964  1.00  7.510          H  
ATOM   1015 1HD2 ASN A  61      10.064 -16.358  -9.216  1.00  7.510          H  
ATOM   1016 2HD2 ASN A  61       9.055 -17.653  -8.665  1.00  7.510          H  
ATOM   1017  N   VAL A  62       7.658 -13.830  -5.521  1.00  4.250          N  
ATOM   1018  CA  VAL A  62       6.979 -12.568  -5.254  1.00  4.290          C  
ATOM   1019  C   VAL A  62       6.495 -11.895  -6.549  1.00  4.130          C  
ATOM   1020  O   VAL A  62       7.265 -11.733  -7.495  1.00  4.040          O  
ATOM   1021  CB  VAL A  62       7.921 -11.623  -4.487  1.00  5.990          C  
ATOM   1022  CG1 VAL A  62       7.222 -10.414  -4.148  1.00  5.990          C  
ATOM   1023  CG2 VAL A  62       8.418 -12.286  -3.300  1.00  5.990          C  
ATOM   1024  H   VAL A  62       8.329 -13.914  -6.280  1.00  5.100          H  
ATOM   1025  HA  VAL A  62       6.103 -12.766  -4.632  1.00  5.150          H  
ATOM   1026  HB  VAL A  62       8.748 -11.330  -5.123  1.00  7.190          H  
ATOM   1027 1HG1 VAL A  62       7.894  -9.736  -3.629  1.00  7.190          H  
ATOM   1028 2HG1 VAL A  62       6.882  -9.980  -5.031  1.00  7.190          H  
ATOM   1029 3HG1 VAL A  62       6.367 -10.650  -3.504  1.00  7.190          H  
ATOM   1030 1HG2 VAL A  62       9.042 -11.629  -2.739  1.00  7.190          H  
ATOM   1031 2HG2 VAL A  62       7.582 -12.583  -2.695  1.00  7.190          H  
ATOM   1032 3HG2 VAL A  62       8.980 -13.144  -3.595  1.00  7.190          H  
ATOM   1033  N   ASP A  63       5.231 -11.476  -6.590  1.00  4.260          N  
ATOM   1034  CA  ASP A  63       4.664 -10.796  -7.753  1.00  4.280          C  
ATOM   1035  C   ASP A  63       4.320  -9.334  -7.430  1.00  4.330          C  
ATOM   1036  O   ASP A  63       3.366  -9.054  -6.695  1.00  4.730          O  
ATOM   1037  CB  ASP A  63       3.411 -11.546  -8.229  1.00  5.980          C  
ATOM   1038  CG  ASP A  63       2.764 -10.950  -9.482  1.00  5.980          C  
ATOM   1039  OD1 ASP A  63       3.242  -9.938  -9.910  1.00  5.980          O  
ATOM   1040  OD2 ASP A  63       1.788 -11.495  -9.995  1.00  5.980          O  
ATOM   1041  H   ASP A  63       4.618 -11.607  -5.781  1.00  5.110          H  
ATOM   1042  HA  ASP A  63       5.400 -10.801  -8.557  1.00  5.140          H  
ATOM   1043 1HB  ASP A  63       3.696 -12.569  -8.447  1.00  7.180          H  
ATOM   1044 2HB  ASP A  63       2.689 -11.575  -7.420  1.00  7.180          H  
ATOM   1045  N   LEU A  64       5.150  -8.395  -7.874  1.00  4.100          N  
ATOM   1046  CA  LEU A  64       4.882  -7.004  -7.515  1.00  4.300          C  
ATOM   1047  C   LEU A  64       4.432  -6.229  -8.759  1.00  4.060          C  
ATOM   1048  O   LEU A  64       4.944  -6.440  -9.861  1.00  3.820          O  
ATOM   1049  CB  LEU A  64       6.125  -6.389  -6.833  1.00  5.940          C  
ATOM   1050  CG  LEU A  64       6.685  -7.200  -5.567  1.00  5.940          C  
ATOM   1051  CD1 LEU A  64       7.893  -6.499  -4.882  1.00  5.940          C  
ATOM   1052  CD2 LEU A  64       5.626  -7.412  -4.605  1.00  5.940          C  
ATOM   1053  H   LEU A  64       5.923  -8.657  -8.469  1.00  4.920          H  
ATOM   1054  HA  LEU A  64       4.048  -6.959  -6.818  1.00  5.160          H  
ATOM   1055 1HB  LEU A  64       6.904  -6.355  -7.572  1.00  7.130          H  
ATOM   1056 2HB  LEU A  64       5.890  -5.374  -6.516  1.00  7.130          H  
ATOM   1057  HG  LEU A  64       7.032  -8.126  -5.905  1.00  7.130          H  
ATOM   1058 1HD1 LEU A  64       8.225  -7.110  -4.050  1.00  7.130          H  
ATOM   1059 2HD1 LEU A  64       8.712  -6.391  -5.555  1.00  7.130          H  
ATOM   1060 3HD1 LEU A  64       7.590  -5.518  -4.508  1.00  7.130          H  
ATOM   1061 1HD2 LEU A  64       5.985  -7.958  -3.747  1.00  7.130          H  
ATOM   1062 2HD2 LEU A  64       5.303  -6.474  -4.320  1.00  7.130          H  
ATOM   1063 3HD2 LEU A  64       4.818  -7.958  -5.033  1.00  7.130          H  
ATOM   1064  N   ASP A  65       3.528  -5.261  -8.599  1.00  4.340          N  
ATOM   1065  CA  ASP A  65       3.098  -4.516  -9.797  1.00  4.340          C  
ATOM   1066  C   ASP A  65       4.224  -3.810 -10.559  1.00  4.150          C  
ATOM   1067  O   ASP A  65       4.178  -3.717 -11.789  1.00  4.310          O  
ATOM   1068  CB  ASP A  65       1.977  -3.498  -9.518  1.00  6.080          C  
ATOM   1069  CG  ASP A  65       0.558  -4.131  -9.331  1.00  6.080          C  
ATOM   1070  OD1 ASP A  65       0.396  -5.311  -9.574  1.00  6.080          O  
ATOM   1071  OD2 ASP A  65      -0.358  -3.417  -9.013  1.00  6.080          O  
ATOM   1072  H   ASP A  65       3.098  -5.118  -7.676  1.00  5.210          H  
ATOM   1073  HA  ASP A  65       2.670  -5.249 -10.485  1.00  5.210          H  
ATOM   1074 1HB  ASP A  65       2.221  -2.918  -8.625  1.00  7.290          H  
ATOM   1075 2HB  ASP A  65       1.928  -2.787 -10.346  1.00  7.290          H  
ATOM   1076  N   LEU A  66       5.287  -3.394  -9.875  1.00  4.180          N  
ATOM   1077  CA  LEU A  66       6.322  -2.671 -10.609  1.00  4.250          C  
ATOM   1078  C   LEU A  66       7.363  -3.636 -11.225  1.00  4.490          C  
ATOM   1079  O   LEU A  66       8.371  -3.214 -11.822  1.00  4.780          O  
ATOM   1080  CB  LEU A  66       6.964  -1.621  -9.707  1.00  5.920          C  
ATOM   1081  CG  LEU A  66       5.991  -0.573  -9.063  1.00  5.920          C  
ATOM   1082  CD1 LEU A  66       6.842   0.405  -8.303  1.00  5.920          C  
ATOM   1083  CD2 LEU A  66       5.061   0.085 -10.062  1.00  5.920          C  
ATOM   1084  H   LEU A  66       5.310  -3.491  -8.869  1.00  5.020          H  
ATOM   1085  HA  LEU A  66       5.857  -2.148 -11.437  1.00  5.100          H  
ATOM   1086 1HB  LEU A  66       7.412  -2.107  -8.903  1.00  7.110          H  
ATOM   1087 2HB  LEU A  66       7.750  -1.113 -10.243  1.00  7.110          H  
ATOM   1088  HG  LEU A  66       5.364  -1.081  -8.334  1.00  7.110          H  
ATOM   1089 1HD1 LEU A  66       6.213   1.133  -7.798  1.00  7.110          H  
ATOM   1090 2HD1 LEU A  66       7.433  -0.137  -7.571  1.00  7.110          H  
ATOM   1091 3HD1 LEU A  66       7.507   0.931  -8.991  1.00  7.110          H  
ATOM   1092 1HD2 LEU A  66       4.418   0.773  -9.522  1.00  7.110          H  
ATOM   1093 2HD2 LEU A  66       5.606   0.615 -10.785  1.00  7.110          H  
ATOM   1094 3HD2 LEU A  66       4.437  -0.656 -10.551  1.00  7.110          H  
ATOM   1095  N   PHE A  67       7.085  -4.949 -11.103  1.00  4.810          N  
ATOM   1096  CA  PHE A  67       7.842  -6.020 -11.751  1.00  5.500          C  
ATOM   1097  C   PHE A  67       7.315  -6.024 -13.152  1.00  5.400          C  
ATOM   1098  O   PHE A  67       8.026  -5.703 -14.106  1.00  5.690          O  
ATOM   1099  CB  PHE A  67       7.528  -7.387 -11.100  1.00  7.420          C  
ATOM   1100  CG  PHE A  67       8.128  -8.657 -11.693  1.00  7.420          C  
ATOM   1101  CD1 PHE A  67       9.381  -9.106 -11.395  1.00  7.420          C  
ATOM   1102  CD2 PHE A  67       7.364  -9.430 -12.557  1.00  7.420          C  
ATOM   1103  CE1 PHE A  67       9.865 -10.283 -11.925  1.00  7.420          C  
ATOM   1104  CE2 PHE A  67       7.846 -10.593 -13.094  1.00  7.420          C  
ATOM   1105  CZ  PHE A  67       9.102 -11.020 -12.774  1.00  7.420          C  
ATOM   1106  H   PHE A  67       6.253  -5.228 -10.583  1.00  5.770          H  
ATOM   1107  HA  PHE A  67       8.905  -5.809 -11.773  1.00  6.600          H  
ATOM   1108 1HB  PHE A  67       7.785  -7.340 -10.057  1.00  8.910          H  
ATOM   1109 2HB  PHE A  67       6.478  -7.546 -11.138  1.00  8.910          H  
ATOM   1110  HD1 PHE A  67      10.011  -8.539 -10.737  1.00  8.910          H  
ATOM   1111  HD2 PHE A  67       6.366  -9.109 -12.810  1.00  8.910          H  
ATOM   1112  HE1 PHE A  67      10.876 -10.620 -11.663  1.00  8.910          H  
ATOM   1113  HE2 PHE A  67       7.227 -11.182 -13.772  1.00  8.910          H  
ATOM   1114  HZ  PHE A  67       9.491 -11.947 -13.195  1.00  8.910          H  
ATOM   1115  N   LYS A  68       6.002  -6.262 -13.244  1.00  5.320          N  
ATOM   1116  CA  LYS A  68       5.304  -6.356 -14.520  1.00  5.630          C  
ATOM   1117  C   LYS A  68       5.386  -5.075 -15.338  1.00  5.070          C  
ATOM   1118  O   LYS A  68       5.546  -5.120 -16.561  1.00  5.150          O  
ATOM   1119  CB  LYS A  68       3.848  -6.758 -14.278  1.00  7.760          C  
ATOM   1120  CG  LYS A  68       3.696  -8.213 -13.830  1.00  7.760          C  
ATOM   1121  CD  LYS A  68       2.261  -8.601 -13.525  1.00  7.760          C  
ATOM   1122  CE  LYS A  68       2.189 -10.085 -13.142  1.00  7.760          C  
ATOM   1123  NZ  LYS A  68       0.843 -10.488 -12.649  1.00  7.760          N  
ATOM   1124  H   LYS A  68       5.500  -6.426 -12.367  1.00  6.380          H  
ATOM   1125  HA  LYS A  68       5.779  -7.144 -15.104  1.00  6.760          H  
ATOM   1126 1HB  LYS A  68       3.421  -6.115 -13.500  1.00  9.310          H  
ATOM   1127 2HB  LYS A  68       3.268  -6.607 -15.189  1.00  9.310          H  
ATOM   1128 1HG  LYS A  68       4.101  -8.878 -14.592  1.00  9.310          H  
ATOM   1129 2HG  LYS A  68       4.265  -8.350 -12.915  1.00  9.310          H  
ATOM   1130 1HD  LYS A  68       1.892  -8.004 -12.685  1.00  9.310          H  
ATOM   1131 2HD  LYS A  68       1.629  -8.420 -14.392  1.00  9.310          H  
ATOM   1132 1HE  LYS A  68       2.430 -10.681 -14.019  1.00  9.310          H  
ATOM   1133 2HE  LYS A  68       2.924 -10.289 -12.370  1.00  9.310          H  
ATOM   1134 1HZ  LYS A  68       0.856 -11.475 -12.414  1.00  9.310          H  
ATOM   1135 2HZ  LYS A  68       0.627  -9.947 -11.813  1.00  9.310          H  
ATOM   1136 3HZ  LYS A  68       0.149 -10.319 -13.354  1.00  9.310          H  
ATOM   1137  N   SER A  69       5.327  -3.928 -14.665  1.00  4.910          N  
ATOM   1138  CA  SER A  69       5.373  -2.642 -15.340  1.00  4.790          C  
ATOM   1139  C   SER A  69       6.785  -2.091 -15.572  1.00  4.550          C  
ATOM   1140  O   SER A  69       6.918  -0.997 -16.122  1.00  4.490          O  
ATOM   1141  CB  SER A  69       4.549  -1.616 -14.575  1.00  6.750          C  
ATOM   1142  OG  SER A  69       3.183  -1.947 -14.570  1.00  6.750          O  
ATOM   1143  H   SER A  69       5.166  -3.941 -13.653  1.00  5.890          H  
ATOM   1144  HA  SER A  69       4.909  -2.771 -16.318  1.00  5.750          H  
ATOM   1145 1HB  SER A  69       4.911  -1.560 -13.552  1.00  8.100          H  
ATOM   1146 2HB  SER A  69       4.683  -0.636 -15.024  1.00  8.100          H  
ATOM   1147  HG  SER A  69       2.749  -1.267 -14.053  1.00  8.100          H  
ATOM   1148  N   LYS A  70       7.836  -2.795 -15.118  1.00  4.820          N  
ATOM   1149  CA  LYS A  70       9.215  -2.319 -15.282  1.00  4.960          C  
ATOM   1150  C   LYS A  70       9.433  -0.880 -14.803  1.00  4.990          C  
ATOM   1151  O   LYS A  70       9.929  -0.040 -15.559  1.00  5.460          O  
ATOM   1152  CB  LYS A  70       9.647  -2.450 -16.745  1.00  6.890          C  
ATOM   1153  CG  LYS A  70       9.597  -3.878 -17.277  1.00  6.890          C  
ATOM   1154  CD  LYS A  70      10.162  -3.974 -18.701  1.00  6.890          C  
ATOM   1155  CE  LYS A  70      10.018  -5.395 -19.279  1.00  6.890          C  
ATOM   1156  NZ  LYS A  70      10.850  -6.393 -18.546  1.00  6.890          N  
ATOM   1157  H   LYS A  70       7.687  -3.721 -14.708  1.00  5.780          H  
ATOM   1158  HA  LYS A  70       9.855  -2.962 -14.676  1.00  5.950          H  
ATOM   1159 1HB  LYS A  70       9.001  -1.838 -17.373  1.00  8.270          H  
ATOM   1160 2HB  LYS A  70      10.658  -2.071 -16.858  1.00  8.270          H  
ATOM   1161 1HG  LYS A  70      10.166  -4.520 -16.608  1.00  8.270          H  
ATOM   1162 2HG  LYS A  70       8.558  -4.219 -17.281  1.00  8.270          H  
ATOM   1163 1HD  LYS A  70       9.629  -3.274 -19.346  1.00  8.270          H  
ATOM   1164 2HD  LYS A  70      11.217  -3.702 -18.692  1.00  8.270          H  
ATOM   1165 1HE  LYS A  70       8.972  -5.696 -19.216  1.00  8.270          H  
ATOM   1166 2HE  LYS A  70      10.321  -5.387 -20.326  1.00  8.270          H  
ATOM   1167 1HZ  LYS A  70      10.730  -7.312 -18.944  1.00  8.270          H  
ATOM   1168 2HZ  LYS A  70      11.828  -6.131 -18.611  1.00  8.270          H  
ATOM   1169 3HZ  LYS A  70      10.558  -6.412 -17.575  1.00  8.270          H  
ATOM   1170  N   VAL A  71       9.039  -0.591 -13.562  1.00  4.710          N  
ATOM   1171  CA  VAL A  71       9.163   0.760 -13.020  1.00  4.780          C  
ATOM   1172  C   VAL A  71      10.260   0.816 -11.965  1.00  4.370          C  
ATOM   1173  O   VAL A  71      10.189   0.044 -11.011  1.00  3.950          O  
ATOM   1174  CB  VAL A  71       7.837   1.200 -12.394  1.00  6.660          C  
ATOM   1175  CG1 VAL A  71       7.944   2.585 -11.757  1.00  6.660          C  
ATOM   1176  CG2 VAL A  71       6.773   1.190 -13.456  1.00  6.660          C  
ATOM   1177  H   VAL A  71       8.676  -1.356 -12.984  1.00  5.650          H  
ATOM   1178  HA  VAL A  71       9.355   1.425 -13.847  1.00  5.740          H  
ATOM   1179  HB  VAL A  71       7.590   0.523 -11.635  1.00  8.000          H  
ATOM   1180 1HG1 VAL A  71       6.995   2.845 -11.318  1.00  8.000          H  
ATOM   1181 2HG1 VAL A  71       8.705   2.584 -10.973  1.00  8.000          H  
ATOM   1182 3HG1 VAL A  71       8.204   3.320 -12.515  1.00  8.000          H  
ATOM   1183 1HG2 VAL A  71       5.819   1.471 -13.034  1.00  8.000          H  
ATOM   1184 2HG2 VAL A  71       7.040   1.889 -14.249  1.00  8.000          H  
ATOM   1185 3HG2 VAL A  71       6.702   0.205 -13.866  1.00  8.000          H  
ATOM   1186  N   PRO A  72      11.260   1.721 -12.075  1.00  4.730          N  
ATOM   1187  CA  PRO A  72      12.372   1.855 -11.149  1.00  4.700          C  
ATOM   1188  C   PRO A  72      11.852   1.986  -9.751  1.00  4.490          C  
ATOM   1189  O   PRO A  72      10.862   2.686  -9.518  1.00  4.890          O  
ATOM   1190  CB  PRO A  72      13.045   3.149 -11.617  1.00  7.050          C  
ATOM   1191  CG  PRO A  72      12.742   3.214 -13.092  1.00  7.050          C  
ATOM   1192  CD  PRO A  72      11.333   2.658 -13.227  1.00  7.050          C  
ATOM   1193  HA  PRO A  72      13.038   0.995 -11.221  1.00  5.640          H  
ATOM   1194 1HB  PRO A  72      12.653   4.004 -11.050  1.00  8.460          H  
ATOM   1195 2HB  PRO A  72      14.125   3.089 -11.408  1.00  8.460          H  
ATOM   1196 1HG  PRO A  72      12.837   4.247 -13.461  1.00  8.460          H  
ATOM   1197 2HG  PRO A  72      13.474   2.605 -13.648  1.00  8.460          H  
ATOM   1198 1HD  PRO A  72      10.576   3.448 -13.155  1.00  8.460          H  
ATOM   1199 2HD  PRO A  72      11.311   2.112 -14.188  1.00  8.460          H  
ATOM   1200  N   PHE A  73      12.511   1.310  -8.819  1.00  4.200          N  
ATOM   1201  CA  PHE A  73      12.017   1.350  -7.457  1.00  4.180          C  
ATOM   1202  C   PHE A  73      13.042   0.914  -6.417  1.00  4.640          C  
ATOM   1203  O   PHE A  73      13.982   0.156  -6.697  1.00  4.520          O  
ATOM   1204  CB  PHE A  73      10.762   0.486  -7.372  1.00  5.860          C  
ATOM   1205  CG  PHE A  73       9.834   0.846  -6.278  1.00  5.860          C  
ATOM   1206  CD1 PHE A  73       9.087   2.006  -6.381  1.00  5.860          C  
ATOM   1207  CD2 PHE A  73       9.656   0.040  -5.187  1.00  5.860          C  
ATOM   1208  CE1 PHE A  73       8.195   2.349  -5.413  1.00  5.860          C  
ATOM   1209  CE2 PHE A  73       8.750   0.380  -4.210  1.00  5.860          C  
ATOM   1210  CZ  PHE A  73       8.021   1.534  -4.331  1.00  5.860          C  
ATOM   1211  H   PHE A  73      13.346   0.775  -9.085  1.00  5.040          H  
ATOM   1212  HA  PHE A  73      11.742   2.380  -7.234  1.00  5.020          H  
ATOM   1213 1HB  PHE A  73      10.209   0.530  -8.313  1.00  7.030          H  
ATOM   1214 2HB  PHE A  73      11.062  -0.537  -7.233  1.00  7.030          H  
ATOM   1215  HD1 PHE A  73       9.215   2.649  -7.265  1.00  7.030          H  
ATOM   1216  HD2 PHE A  73      10.236  -0.868  -5.108  1.00  7.030          H  
ATOM   1217  HE1 PHE A  73       7.610   3.268  -5.517  1.00  7.030          H  
ATOM   1218  HE2 PHE A  73       8.605  -0.262  -3.342  1.00  7.030          H  
ATOM   1219  HZ  PHE A  73       7.299   1.803  -3.572  1.00  7.030          H  
ATOM   1220  N   LEU A  74      12.848   1.404  -5.192  1.00  5.380          N  
ATOM   1221  CA  LEU A  74      13.684   0.996  -4.074  1.00  5.990          C  
ATOM   1222  C   LEU A  74      12.906   0.189  -3.031  1.00  5.880          C  
ATOM   1223  O   LEU A  74      11.869   0.611  -2.517  1.00  6.010          O  
ATOM   1224  CB  LEU A  74      14.341   2.211  -3.416  1.00  8.140          C  
ATOM   1225  CG  LEU A  74      15.552   2.848  -4.185  1.00  8.140          C  
ATOM   1226  CD1 LEU A  74      15.074   3.785  -5.304  1.00  8.140          C  
ATOM   1227  CD2 LEU A  74      16.438   3.608  -3.217  1.00  8.140          C  
ATOM   1228  H   LEU A  74      12.092   2.059  -5.047  1.00  6.460          H  
ATOM   1229  HA  LEU A  74      14.470   0.367  -4.461  1.00  7.190          H  
ATOM   1230 1HB  LEU A  74      13.589   2.980  -3.264  1.00  9.770          H  
ATOM   1231 2HB  LEU A  74      14.701   1.883  -2.451  1.00  9.770          H  
ATOM   1232  HG  LEU A  74      16.120   2.061  -4.634  1.00  9.770          H  
ATOM   1233 1HD1 LEU A  74      15.946   4.199  -5.815  1.00  9.770          H  
ATOM   1234 2HD1 LEU A  74      14.477   3.265  -6.024  1.00  9.770          H  
ATOM   1235 3HD1 LEU A  74      14.497   4.592  -4.871  1.00  9.770          H  
ATOM   1236 1HD2 LEU A  74      17.290   4.023  -3.765  1.00  9.770          H  
ATOM   1237 2HD2 LEU A  74      15.871   4.421  -2.763  1.00  9.770          H  
ATOM   1238 3HD2 LEU A  74      16.806   2.933  -2.447  1.00  9.770          H  
ATOM   1239  N   ILE A  75      13.477  -0.947  -2.666  1.00  5.800          N  
ATOM   1240  CA  ILE A  75      12.890  -1.893  -1.709  1.00  5.900          C  
ATOM   1241  C   ILE A  75      13.595  -2.173  -0.402  1.00  6.060          C  
ATOM   1242  O   ILE A  75      14.807  -2.401  -0.365  1.00  6.070          O  
ATOM   1243  CB  ILE A  75      12.697  -3.247  -2.409  1.00  8.220          C  
ATOM   1244  CG1 ILE A  75      11.621  -3.151  -3.555  1.00  8.220          C  
ATOM   1245  CG2 ILE A  75      12.479  -4.391  -1.469  1.00  8.220          C  
ATOM   1246  CD1 ILE A  75      10.200  -2.839  -3.116  1.00  8.220          C  
ATOM   1247  H   ILE A  75      14.363  -1.168  -3.137  1.00  6.960          H  
ATOM   1248  HA  ILE A  75      11.920  -1.497  -1.428  1.00  7.080          H  
ATOM   1249  HB  ILE A  75      13.607  -3.464  -2.886  1.00  9.860          H  
ATOM   1250 1HG1 ILE A  75      11.935  -2.383  -4.255  1.00  9.860          H  
ATOM   1251 2HG1 ILE A  75      11.583  -4.088  -4.068  1.00  9.860          H  
ATOM   1252 1HG2 ILE A  75      12.448  -5.266  -2.054  1.00  9.860          H  
ATOM   1253 2HG2 ILE A  75      13.296  -4.498  -0.764  1.00  9.860          H  
ATOM   1254 3HG2 ILE A  75      11.572  -4.266  -0.939  1.00  9.860          H  
ATOM   1255 1HD1 ILE A  75       9.555  -2.815  -3.992  1.00  9.860          H  
ATOM   1256 2HD1 ILE A  75       9.851  -3.610  -2.451  1.00  9.860          H  
ATOM   1257 3HD1 ILE A  75      10.150  -1.883  -2.615  1.00  9.860          H  
ATOM   1258  N   TYR A  76      12.798  -2.198   0.674  1.00  6.290          N  
ATOM   1259  CA  TYR A  76      13.260  -2.617   1.981  1.00  6.540          C  
ATOM   1260  C   TYR A  76      13.255  -4.131   2.080  1.00  6.530          C  
ATOM   1261  O   TYR A  76      12.250  -4.814   1.808  1.00  6.350          O  
ATOM   1262  CB  TYR A  76      12.371  -2.107   3.112  1.00  9.060          C  
ATOM   1263  CG  TYR A  76      12.812  -2.578   4.474  1.00  9.060          C  
ATOM   1264  CD1 TYR A  76      13.915  -2.014   5.087  1.00  9.060          C  
ATOM   1265  CD2 TYR A  76      12.110  -3.586   5.110  1.00  9.060          C  
ATOM   1266  CE1 TYR A  76      14.314  -2.453   6.324  1.00  9.060          C  
ATOM   1267  CE2 TYR A  76      12.510  -4.028   6.345  1.00  9.060          C  
ATOM   1268  CZ  TYR A  76      13.608  -3.471   6.957  1.00  9.060          C  
ATOM   1269  OH  TYR A  76      14.004  -3.925   8.201  1.00  9.060          O  
ATOM   1270  H   TYR A  76      11.829  -1.892   0.582  1.00  7.550          H  
ATOM   1271  HA  TYR A  76      14.284  -2.270   2.126  1.00  7.850          H  
ATOM   1272 1HB  TYR A  76      12.343  -1.068   3.124  1.00 10.870          H  
ATOM   1273 2HB  TYR A  76      11.360  -2.446   2.953  1.00 10.870          H  
ATOM   1274  HD1 TYR A  76      14.470  -1.234   4.593  1.00 10.870          H  
ATOM   1275  HD2 TYR A  76      11.239  -4.031   4.624  1.00 10.870          H  
ATOM   1276  HE1 TYR A  76      15.185  -2.009   6.807  1.00 10.870          H  
ATOM   1277  HE2 TYR A  76      11.961  -4.819   6.837  1.00 10.870          H  
ATOM   1278  HH  TYR A  76      14.846  -3.488   8.479  1.00 10.870          H  
ATOM   1279  N   PHE A  77      14.375  -4.658   2.509  1.00  6.900          N  
ATOM   1280  CA  PHE A  77      14.530  -6.079   2.704  1.00  7.010          C  
ATOM   1281  C   PHE A  77      15.029  -6.394   4.091  1.00  7.720          C  
ATOM   1282  O   PHE A  77      15.935  -5.730   4.607  1.00  7.890          O  
ATOM   1283  CB  PHE A  77      15.492  -6.643   1.684  1.00  9.770          C  
ATOM   1284  CG  PHE A  77      15.816  -8.064   1.872  1.00  9.770          C  
ATOM   1285  CD1 PHE A  77      14.936  -9.046   1.490  1.00  9.770          C  
ATOM   1286  CD2 PHE A  77      17.035  -8.431   2.427  1.00  9.770          C  
ATOM   1287  CE1 PHE A  77      15.258 -10.356   1.647  1.00  9.770          C  
ATOM   1288  CE2 PHE A  77      17.353  -9.753   2.589  1.00  9.770          C  
ATOM   1289  CZ  PHE A  77      16.458 -10.718   2.193  1.00  9.770          C  
ATOM   1290  H   PHE A  77      15.173  -4.034   2.670  1.00  8.280          H  
ATOM   1291  HA  PHE A  77      13.559  -6.557   2.573  1.00  8.410          H  
ATOM   1292 1HB  PHE A  77      15.074  -6.518   0.691  1.00 11.720          H  
ATOM   1293 2HB  PHE A  77      16.414  -6.075   1.733  1.00 11.720          H  
ATOM   1294  HD1 PHE A  77      13.979  -8.777   1.055  1.00 11.720          H  
ATOM   1295  HD2 PHE A  77      17.739  -7.656   2.735  1.00 11.720          H  
ATOM   1296  HE1 PHE A  77      14.560 -11.127   1.336  1.00 11.720          H  
ATOM   1297  HE2 PHE A  77      18.308 -10.042   3.024  1.00 11.720          H  
ATOM   1298  HZ  PHE A  77      16.692 -11.783   2.311  1.00 11.720          H  
ATOM   1299  N   PHE A  78      14.436  -7.419   4.697  1.00  8.240          N  
ATOM   1300  CA  PHE A  78      14.849  -7.896   6.006  1.00  8.990          C  
ATOM   1301  C   PHE A  78      15.142  -9.388   5.972  1.00  8.930          C  
ATOM   1302  O   PHE A  78      14.341 -10.179   5.480  1.00  8.830          O  
ATOM   1303  CB  PHE A  78      13.761  -7.632   7.039  1.00 12.290          C  
ATOM   1304  CG  PHE A  78      14.104  -8.118   8.394  1.00 12.290          C  
ATOM   1305  CD1 PHE A  78      14.964  -7.401   9.190  1.00 12.290          C  
ATOM   1306  CD2 PHE A  78      13.571  -9.303   8.878  1.00 12.290          C  
ATOM   1307  CE1 PHE A  78      15.292  -7.844  10.440  1.00 12.290          C  
ATOM   1308  CE2 PHE A  78      13.888  -9.754  10.128  1.00 12.290          C  
ATOM   1309  CZ  PHE A  78      14.752  -9.023  10.917  1.00 12.290          C  
ATOM   1310  H   PHE A  78      13.674  -7.899   4.237  1.00  9.890          H  
ATOM   1311  HA  PHE A  78      15.761  -7.376   6.303  1.00 10.790          H  
ATOM   1312 1HB  PHE A  78      13.577  -6.573   7.102  1.00 14.740          H  
ATOM   1313 2HB  PHE A  78      12.847  -8.120   6.729  1.00 14.740          H  
ATOM   1314  HD1 PHE A  78      15.388  -6.475   8.816  1.00 14.740          H  
ATOM   1315  HD2 PHE A  78      12.901  -9.882   8.249  1.00 14.740          H  
ATOM   1316  HE1 PHE A  78      15.985  -7.261  11.052  1.00 14.740          H  
ATOM   1317  HE2 PHE A  78      13.470 -10.688  10.495  1.00 14.740          H  
ATOM   1318  HZ  PHE A  78      15.013  -9.380  11.911  1.00 14.740          H  
ATOM   1319  N   SER A  79      16.306  -9.755   6.484  1.00  9.110          N  
ATOM   1320  CA  SER A  79      16.761 -11.134   6.571  1.00  9.150          C  
ATOM   1321  C   SER A  79      16.413 -11.793   7.889  1.00  9.650          C  
ATOM   1322  O   SER A  79      16.419 -11.164   8.948  1.00  9.950          O  
ATOM   1323  CB  SER A  79      18.246 -11.218   6.400  1.00 12.790          C  
ATOM   1324  OG  SER A  79      18.702 -12.531   6.642  1.00 12.790          O  
ATOM   1325  H   SER A  79      16.918  -9.018   6.837  1.00 10.930          H  
ATOM   1326  HA  SER A  79      16.281 -11.698   5.768  1.00 10.980          H  
ATOM   1327 1HB  SER A  79      18.526 -10.899   5.399  1.00 15.350          H  
ATOM   1328 2HB  SER A  79      18.699 -10.544   7.106  1.00 15.350          H  
ATOM   1329  HG  SER A  79      19.646 -12.512   6.438  1.00 15.350          H  
ATOM   1330  N   LYS A  80      16.211 -13.106   7.871  1.00  9.860          N  
ATOM   1331  CA  LYS A  80      15.929 -13.835   9.112  1.00 10.390          C  
ATOM   1332  C   LYS A  80      17.075 -13.728  10.129  1.00 10.830          C  
ATOM   1333  O   LYS A  80      16.889 -14.004  11.314  1.00 11.170          O  
ATOM   1334  CB  LYS A  80      15.605 -15.316   8.866  1.00 14.330          C  
ATOM   1335  CG  LYS A  80      16.760 -16.218   8.406  1.00 14.330          C  
ATOM   1336  CD  LYS A  80      16.247 -17.663   8.227  1.00 14.330          C  
ATOM   1337  CE  LYS A  80      17.355 -18.640   7.866  1.00 14.330          C  
ATOM   1338  NZ  LYS A  80      16.839 -20.040   7.717  1.00 14.330          N  
ATOM   1339  H   LYS A  80      16.229 -13.590   6.981  1.00 11.830          H  
ATOM   1340  HA  LYS A  80      15.051 -13.381   9.572  1.00 12.470          H  
ATOM   1341 1HB  LYS A  80      15.205 -15.745   9.784  1.00 17.200          H  
ATOM   1342 2HB  LYS A  80      14.823 -15.386   8.112  1.00 17.200          H  
ATOM   1343 1HG  LYS A  80      17.172 -15.852   7.466  1.00 17.200          H  
ATOM   1344 2HG  LYS A  80      17.554 -16.217   9.157  1.00 17.200          H  
ATOM   1345 1HD  LYS A  80      15.778 -17.994   9.152  1.00 17.200          H  
ATOM   1346 2HD  LYS A  80      15.497 -17.683   7.435  1.00 17.200          H  
ATOM   1347 1HE  LYS A  80      17.812 -18.332   6.927  1.00 17.200          H  
ATOM   1348 2HE  LYS A  80      18.106 -18.629   8.649  1.00 17.200          H  
ATOM   1349 1HZ  LYS A  80      17.596 -20.660   7.474  1.00 17.200          H  
ATOM   1350 2HZ  LYS A  80      16.420 -20.345   8.581  1.00 17.200          H  
ATOM   1351 3HZ  LYS A  80      16.131 -20.065   6.974  1.00 17.200          H  
ATOM   1352  N   PHE A  81      18.263 -13.333   9.663  1.00 10.940          N  
ATOM   1353  CA  PHE A  81      19.432 -13.205  10.521  1.00 11.490          C  
ATOM   1354  C   PHE A  81      19.616 -11.783  11.081  1.00 11.730          C  
ATOM   1355  O   PHE A  81      20.619 -11.494  11.735  1.00 12.180          O  
ATOM   1356  CB  PHE A  81      20.687 -13.595   9.749  1.00 15.870          C  
ATOM   1357  CG  PHE A  81      20.727 -15.034   9.340  1.00 15.870          C  
ATOM   1358  CD1 PHE A  81      20.475 -15.403   8.026  1.00 15.870          C  
ATOM   1359  CD2 PHE A  81      21.020 -16.025  10.262  1.00 15.870          C  
ATOM   1360  CE1 PHE A  81      20.524 -16.722   7.649  1.00 15.870          C  
ATOM   1361  CE2 PHE A  81      21.067 -17.347   9.882  1.00 15.870          C  
ATOM   1362  CZ  PHE A  81      20.821 -17.693   8.574  1.00 15.870          C  
ATOM   1363  H   PHE A  81      18.341 -13.127   8.669  1.00 13.130          H  
ATOM   1364  HA  PHE A  81      19.310 -13.888  11.363  1.00 13.790          H  
ATOM   1365 1HB  PHE A  81      20.762 -12.984   8.854  1.00 19.040          H  
ATOM   1366 2HB  PHE A  81      21.565 -13.389  10.358  1.00 19.040          H  
ATOM   1367  HD1 PHE A  81      20.244 -14.644   7.287  1.00 19.040          H  
ATOM   1368  HD2 PHE A  81      21.220 -15.749  11.299  1.00 19.040          H  
ATOM   1369  HE1 PHE A  81      20.330 -16.999   6.611  1.00 19.040          H  
ATOM   1370  HE2 PHE A  81      21.302 -18.119  10.617  1.00 19.040          H  
ATOM   1371  HZ  PHE A  81      20.864 -18.738   8.269  1.00 19.040          H  
ATOM   1372  N   GLY A  82      18.650 -10.897  10.826  1.00 11.590          N  
ATOM   1373  CA  GLY A  82      18.650  -9.518  11.327  1.00 11.980          C  
ATOM   1374  C   GLY A  82      19.149  -8.454  10.346  1.00 11.840          C  
ATOM   1375  O   GLY A  82      18.927  -7.260  10.557  1.00 12.280          O  
ATOM   1376  H   GLY A  82      17.848 -11.185  10.256  1.00 13.910          H  
ATOM   1377 1HA  GLY A  82      17.636  -9.268  11.632  1.00 14.380          H  
ATOM   1378 2HA  GLY A  82      19.254  -9.477  12.231  1.00 14.380          H  
ATOM   1379  N   PHE A  83      19.816  -8.870   9.279  1.00 11.340          N  
ATOM   1380  CA  PHE A  83      20.307  -7.939   8.271  1.00 11.300          C  
ATOM   1381  C   PHE A  83      19.195  -7.171   7.576  1.00 11.000          C  
ATOM   1382  O   PHE A  83      18.174  -7.742   7.184  1.00 10.770          O  
ATOM   1383  CB  PHE A  83      21.128  -8.658   7.195  1.00 15.840          C  
ATOM   1384  CG  PHE A  83      21.512  -7.742   6.078  1.00 15.840          C  
ATOM   1385  CD1 PHE A  83      22.587  -6.884   6.175  1.00 15.840          C  
ATOM   1386  CD2 PHE A  83      20.735  -7.718   4.915  1.00 15.840          C  
ATOM   1387  CE1 PHE A  83      22.882  -6.024   5.142  1.00 15.840          C  
ATOM   1388  CE2 PHE A  83      21.028  -6.862   3.891  1.00 15.840          C  
ATOM   1389  CZ  PHE A  83      22.103  -6.012   4.003  1.00 15.840          C  
ATOM   1390  H   PHE A  83      19.987  -9.858   9.178  1.00 13.610          H  
ATOM   1391  HA  PHE A  83      20.953  -7.214   8.768  1.00 13.560          H  
ATOM   1392 1HB  PHE A  83      22.038  -9.059   7.638  1.00 19.000          H  
ATOM   1393 2HB  PHE A  83      20.584  -9.475   6.781  1.00 19.000          H  
ATOM   1394  HD1 PHE A  83      23.199  -6.884   7.077  1.00 19.000          H  
ATOM   1395  HD2 PHE A  83      19.874  -8.384   4.835  1.00 19.000          H  
ATOM   1396  HE1 PHE A  83      23.731  -5.345   5.226  1.00 19.000          H  
ATOM   1397  HE2 PHE A  83      20.409  -6.849   2.995  1.00 19.000          H  
ATOM   1398  HZ  PHE A  83      22.340  -5.326   3.194  1.00 19.000          H  
ATOM   1399  N   GLU A  84      19.398  -5.874   7.377  1.00 11.150          N  
ATOM   1400  CA  GLU A  84      18.417  -5.099   6.642  1.00 10.930          C  
ATOM   1401  C   GLU A  84      19.097  -4.122   5.701  1.00 10.700          C  
ATOM   1402  O   GLU A  84      20.223  -3.682   5.952  1.00 10.970          O  
ATOM   1403  CB  GLU A  84      17.500  -4.328   7.595  1.00 15.390          C  
ATOM   1404  CG  GLU A  84      18.205  -3.268   8.454  1.00 15.390          C  
ATOM   1405  CD  GLU A  84      17.288  -2.538   9.405  1.00 15.390          C  
ATOM   1406  OE1 GLU A  84      16.093  -2.741   9.351  1.00 15.390          O  
ATOM   1407  OE2 GLU A  84      17.787  -1.768  10.190  1.00 15.390          O  
ATOM   1408  H   GLU A  84      20.224  -5.417   7.739  1.00 13.380          H  
ATOM   1409  HA  GLU A  84      17.820  -5.779   6.045  1.00 13.120          H  
ATOM   1410 1HB  GLU A  84      16.726  -3.845   7.018  1.00 18.470          H  
ATOM   1411 2HB  GLU A  84      17.018  -5.028   8.266  1.00 18.470          H  
ATOM   1412 1HG  GLU A  84      18.989  -3.757   9.032  1.00 18.470          H  
ATOM   1413 2HG  GLU A  84      18.678  -2.538   7.801  1.00 18.470          H  
ATOM   1414  N   GLY A  85      18.384  -3.731   4.648  1.00 10.290          N  
ATOM   1415  CA  GLY A  85      18.929  -2.735   3.728  1.00 10.120          C  
ATOM   1416  C   GLY A  85      18.012  -2.352   2.565  1.00  9.260          C  
ATOM   1417  O   GLY A  85      16.863  -2.806   2.467  1.00  9.170          O  
ATOM   1418  H   GLY A  85      17.470  -4.172   4.504  1.00 12.350          H  
ATOM   1419 1HA  GLY A  85      19.177  -1.837   4.295  1.00 12.140          H  
ATOM   1420 2HA  GLY A  85      19.871  -3.110   3.328  1.00 12.140          H  
ATOM   1421  N   THR A  86      18.551  -1.503   1.673  1.00  8.750          N  
ATOM   1422  CA  THR A  86      17.817  -0.979   0.518  1.00  7.970          C  
ATOM   1423  C   THR A  86      18.325  -1.516  -0.815  1.00  7.510          C  
ATOM   1424  O   THR A  86      19.529  -1.534  -1.091  1.00  7.940          O  
ATOM   1425  CB  THR A  86      17.856   0.573   0.471  1.00 11.470          C  
ATOM   1426  OG1 THR A  86      17.101   1.016  -0.667  1.00 11.470          O  
ATOM   1427  CG2 THR A  86      19.272   1.127   0.368  1.00 11.470          C  
ATOM   1428  H   THR A  86      19.504  -1.205   1.815  1.00 10.500          H  
ATOM   1429  HA  THR A  86      16.776  -1.284   0.614  1.00  9.560          H  
ATOM   1430  HB  THR A  86      17.421   0.971   1.372  1.00 13.760          H  
ATOM   1431  HG1 THR A  86      16.164   0.877  -0.501  1.00 13.760          H  
ATOM   1432 1HG2 THR A  86      19.218   2.219   0.348  1.00 13.760          H  
ATOM   1433 2HG2 THR A  86      19.853   0.813   1.229  1.00 13.760          H  
ATOM   1434 3HG2 THR A  86      19.757   0.787  -0.536  1.00 13.760          H  
ATOM   1435  N   LEU A  87      17.384  -1.937  -1.649  1.00  6.760          N  
ATOM   1436  CA  LEU A  87      17.680  -2.482  -2.962  1.00  6.370          C  
ATOM   1437  C   LEU A  87      17.203  -1.578  -4.087  1.00  6.200          C  
ATOM   1438  O   LEU A  87      16.003  -1.338  -4.221  1.00  6.540          O  
ATOM   1439  CB  LEU A  87      16.965  -3.826  -3.129  1.00  9.070          C  
ATOM   1440  CG  LEU A  87      17.450  -5.074  -2.345  1.00  9.070          C  
ATOM   1441  CD1 LEU A  87      18.946  -5.332  -2.555  1.00  9.070          C  
ATOM   1442  CD2 LEU A  87      17.113  -4.935  -0.834  1.00  9.070          C  
ATOM   1443  H   LEU A  87      16.422  -1.938  -1.302  1.00  8.110          H  
ATOM   1444  HA  LEU A  87      18.756  -2.596  -3.061  1.00  7.640          H  
ATOM   1445 1HB  LEU A  87      15.936  -3.676  -2.823  1.00 10.890          H  
ATOM   1446 2HB  LEU A  87      16.954  -4.073  -4.166  1.00 10.890          H  
ATOM   1447  HG  LEU A  87      16.922  -5.920  -2.750  1.00 10.890          H  
ATOM   1448 1HD1 LEU A  87      19.230  -6.239  -2.027  1.00 10.890          H  
ATOM   1449 2HD1 LEU A  87      19.161  -5.460  -3.606  1.00 10.890          H  
ATOM   1450 3HD1 LEU A  87      19.529  -4.501  -2.164  1.00 10.890          H  
ATOM   1451 1HD2 LEU A  87      17.417  -5.835  -0.330  1.00 10.890          H  
ATOM   1452 2HD2 LEU A  87      17.630  -4.123  -0.379  1.00 10.890          H  
ATOM   1453 3HD2 LEU A  87      16.039  -4.785  -0.712  1.00 10.890          H  
ATOM   1454  N   GLU A  88      18.136  -1.031  -4.872  1.00  5.880          N  
ATOM   1455  CA  GLU A  88      17.771  -0.108  -5.956  1.00  5.950          C  
ATOM   1456  C   GLU A  88      17.965  -0.704  -7.348  1.00  5.790          C  
ATOM   1457  O   GLU A  88      19.094  -1.001  -7.746  1.00  6.020          O  
ATOM   1458  CB  GLU A  88      18.580   1.188  -5.844  1.00  8.300          C  
ATOM   1459  CG  GLU A  88      18.248   2.223  -6.912  1.00  8.300          C  
ATOM   1460  CD  GLU A  88      18.963   3.524  -6.721  1.00  8.300          C  
ATOM   1461  OE1 GLU A  88      19.667   3.664  -5.750  1.00  8.300          O  
ATOM   1462  OE2 GLU A  88      18.801   4.386  -7.550  1.00  8.300          O  
ATOM   1463  H   GLU A  88      19.110  -1.257  -4.704  1.00  7.060          H  
ATOM   1464  HA  GLU A  88      16.713   0.137  -5.858  1.00  7.140          H  
ATOM   1465 1HB  GLU A  88      18.424   1.636  -4.864  1.00  9.960          H  
ATOM   1466 2HB  GLU A  88      19.642   0.958  -5.927  1.00  9.960          H  
ATOM   1467 1HG  GLU A  88      18.526   1.824  -7.887  1.00  9.960          H  
ATOM   1468 2HG  GLU A  88      17.175   2.389  -6.921  1.00  9.960          H  
ATOM   1469  N   TYR A  89      16.861  -0.870  -8.082  1.00  5.570          N  
ATOM   1470  CA  TYR A  89      16.882  -1.478  -9.424  1.00  5.590          C  
ATOM   1471  C   TYR A  89      16.029  -0.724 -10.458  1.00  6.040          C  
ATOM   1472  O   TYR A  89      15.119   0.032 -10.100  1.00  6.680          O  
ATOM   1473  CB  TYR A  89      16.488  -2.954  -9.350  1.00  7.820          C  
ATOM   1474  CG  TYR A  89      17.514  -3.861  -8.609  1.00  7.820          C  
ATOM   1475  CD1 TYR A  89      17.562  -3.937  -7.234  1.00  7.820          C  
ATOM   1476  CD2 TYR A  89      18.399  -4.626  -9.344  1.00  7.820          C  
ATOM   1477  CE1 TYR A  89      18.465  -4.735  -6.614  1.00  7.820          C  
ATOM   1478  CE2 TYR A  89      19.310  -5.441  -8.706  1.00  7.820          C  
ATOM   1479  CZ  TYR A  89      19.339  -5.482  -7.337  1.00  7.820          C  
ATOM   1480  OH  TYR A  89      20.253  -6.261  -6.674  1.00  7.820          O  
ATOM   1481  H   TYR A  89      15.961  -0.582  -7.675  1.00  6.680          H  
ATOM   1482  HA  TYR A  89      17.909  -1.442  -9.785  1.00  6.710          H  
ATOM   1483 1HB  TYR A  89      15.540  -3.016  -8.846  1.00  9.380          H  
ATOM   1484 2HB  TYR A  89      16.344  -3.350 -10.354  1.00  9.380          H  
ATOM   1485  HD1 TYR A  89      16.902  -3.352  -6.637  1.00  9.380          H  
ATOM   1486  HD2 TYR A  89      18.382  -4.582 -10.429  1.00  9.380          H  
ATOM   1487  HE1 TYR A  89      18.500  -4.769  -5.550  1.00  9.380          H  
ATOM   1488  HE2 TYR A  89      20.011  -6.039  -9.287  1.00  9.380          H  
ATOM   1489  HH  TYR A  89      20.800  -6.726  -7.312  1.00  9.380          H  
ATOM   1490  N   PHE A  90      16.313  -0.980 -11.762  1.00  5.930          N  
ATOM   1491  CA  PHE A  90      15.602  -0.378 -12.921  1.00  6.590          C  
ATOM   1492  C   PHE A  90      14.117  -0.711 -12.924  1.00  6.770          C  
ATOM   1493  O   PHE A  90      13.315  -0.036 -13.568  1.00  7.440          O  
ATOM   1494  CB  PHE A  90      16.116  -0.898 -14.275  1.00  8.960          C  
ATOM   1495  CG  PHE A  90      15.433  -2.205 -14.748  1.00  8.960          C  
ATOM   1496  CD1 PHE A  90      14.267  -2.117 -15.540  1.00  8.960          C  
ATOM   1497  CD2 PHE A  90      15.898  -3.475 -14.440  1.00  8.960          C  
ATOM   1498  CE1 PHE A  90      13.610  -3.229 -15.982  1.00  8.960          C  
ATOM   1499  CE2 PHE A  90      15.214  -4.593 -14.908  1.00  8.960          C  
ATOM   1500  CZ  PHE A  90      14.079  -4.459 -15.670  1.00  8.960          C  
ATOM   1501  H   PHE A  90      17.079  -1.612 -11.956  1.00  7.120          H  
ATOM   1502  HA  PHE A  90      15.715   0.706 -12.875  1.00  7.910          H  
ATOM   1503 1HB  PHE A  90      15.954  -0.137 -15.036  1.00 10.750          H  
ATOM   1504 2HB  PHE A  90      17.186  -1.077 -14.215  1.00 10.750          H  
ATOM   1505  HD1 PHE A  90      13.876  -1.126 -15.799  1.00 10.750          H  
ATOM   1506  HD2 PHE A  90      16.802  -3.611 -13.839  1.00 10.750          H  
ATOM   1507  HE1 PHE A  90      12.717  -3.123 -16.587  1.00 10.750          H  
ATOM   1508  HE2 PHE A  90      15.581  -5.589 -14.681  1.00 10.750          H  
ATOM   1509  HZ  PHE A  90      13.562  -5.344 -16.031  1.00 10.750          H  
ATOM   1510  N   GLY A  91      13.779  -1.783 -12.245  1.00  6.380          N  
ATOM   1511  CA  GLY A  91      12.440  -2.285 -12.139  1.00  6.770          C  
ATOM   1512  C   GLY A  91      12.501  -3.452 -11.195  1.00  6.530          C  
ATOM   1513  O   GLY A  91      13.596  -3.868 -10.766  1.00  6.640          O  
ATOM   1514  H   GLY A  91      14.514  -2.270 -11.759  1.00  7.660          H  
ATOM   1515 1HA  GLY A  91      11.786  -1.522 -11.743  1.00  8.120          H  
ATOM   1516 2HA  GLY A  91      12.068  -2.590 -13.116  1.00  8.120          H  
ATOM   1517  N   LEU A  92      11.365  -4.057 -10.904  1.00  6.420          N  
ATOM   1518  CA  LEU A  92      11.474  -5.108  -9.928  1.00  6.420          C  
ATOM   1519  C   LEU A  92      11.845  -6.431 -10.565  1.00  6.520          C  
ATOM   1520  O   LEU A  92      12.105  -7.406  -9.872  1.00  6.380          O  
ATOM   1521  CB  LEU A  92      10.203  -5.177  -9.090  1.00  8.990          C  
ATOM   1522  CG  LEU A  92       9.840  -3.885  -8.296  1.00  8.990          C  
ATOM   1523  CD1 LEU A  92       8.565  -4.093  -7.641  1.00  8.990          C  
ATOM   1524  CD2 LEU A  92      10.858  -3.573  -7.280  1.00  8.990          C  
ATOM   1525  H   LEU A  92      10.456  -3.750 -11.279  1.00  7.700          H  
ATOM   1526  HA  LEU A  92      12.284  -4.859  -9.260  1.00  7.700          H  
ATOM   1527 1HB  LEU A  92       9.392  -5.419  -9.687  1.00 10.790          H  
ATOM   1528 2HB  LEU A  92      10.328  -5.961  -8.366  1.00 10.790          H  
ATOM   1529  HG  LEU A  92       9.742  -3.043  -8.986  1.00 10.790          H  
ATOM   1530 1HD1 LEU A  92       8.284  -3.200  -7.080  1.00 10.790          H  
ATOM   1531 2HD1 LEU A  92       7.805  -4.320  -8.373  1.00 10.790          H  
ATOM   1532 3HD1 LEU A  92       8.669  -4.888  -6.992  1.00 10.790          H  
ATOM   1533 1HD2 LEU A  92      10.560  -2.689  -6.735  1.00 10.790          H  
ATOM   1534 2HD2 LEU A  92      10.952  -4.406  -6.587  1.00 10.790          H  
ATOM   1535 3HD2 LEU A  92      11.803  -3.382  -7.766  1.00 10.790          H  
ATOM   1536  N   GLN A  93      11.985  -6.476 -11.893  1.00  6.840          N  
ATOM   1537  CA  GLN A  93      12.390  -7.720 -12.532  1.00  7.060          C  
ATOM   1538  C   GLN A  93      13.684  -8.237 -11.931  1.00  6.990          C  
ATOM   1539  O   GLN A  93      13.758  -9.385 -11.468  1.00  7.040          O  
ATOM   1540  CB  GLN A  93      12.573  -7.527 -14.027  1.00  9.800          C  
ATOM   1541  CG  GLN A  93      12.984  -8.776 -14.764  1.00  9.800          C  
ATOM   1542  CD  GLN A  93      13.149  -8.535 -16.233  1.00  9.800          C  
ATOM   1543  OE1 GLN A  93      12.533  -7.618 -16.805  1.00  9.800          O  
ATOM   1544  NE2 GLN A  93      13.979  -9.348 -16.867  1.00  9.800          N  
ATOM   1545  H   GLN A  93      11.768  -5.665 -12.453  1.00  8.210          H  
ATOM   1546  HA  GLN A  93      11.647  -8.458 -12.388  1.00  8.470          H  
ATOM   1547 1HB  GLN A  93      11.647  -7.151 -14.462  1.00 11.760          H  
ATOM   1548 2HB  GLN A  93      13.340  -6.791 -14.190  1.00 11.760          H  
ATOM   1549 1HG  GLN A  93      13.946  -9.122 -14.379  1.00 11.760          H  
ATOM   1550 2HG  GLN A  93      12.224  -9.545 -14.617  1.00 11.760          H  
ATOM   1551 1HE2 GLN A  93      14.141  -9.243 -17.849  1.00 11.760          H  
ATOM   1552 2HE2 GLN A  93      14.458 -10.071 -16.361  1.00 11.760          H  
ATOM   1553  N   ASP A  94      14.681  -7.363 -11.870  1.00  6.940          N  
ATOM   1554  CA  ASP A  94      15.955  -7.743 -11.314  1.00  6.970          C  
ATOM   1555  C   ASP A  94      15.901  -7.753  -9.810  1.00  6.450          C  
ATOM   1556  O   ASP A  94      16.493  -8.626  -9.177  1.00  6.460          O  
ATOM   1557  CB  ASP A  94      17.044  -6.775 -11.739  1.00  9.750          C  
ATOM   1558  CG  ASP A  94      17.386  -6.810 -13.190  1.00  9.750          C  
ATOM   1559  OD1 ASP A  94      17.086  -7.760 -13.877  1.00  9.750          O  
ATOM   1560  OD2 ASP A  94      17.937  -5.835 -13.626  1.00  9.750          O  
ATOM   1561  H   ASP A  94      14.557  -6.441 -12.266  1.00  8.330          H  
ATOM   1562  HA  ASP A  94      16.207  -8.745 -11.662  1.00  8.360          H  
ATOM   1563 1HB  ASP A  94      16.715  -5.767 -11.500  1.00 11.700          H  
ATOM   1564 2HB  ASP A  94      17.946  -6.976 -11.165  1.00 11.700          H  
ATOM   1565  N   LEU A  95      15.180  -6.801  -9.214  1.00  6.070          N  
ATOM   1566  CA  LEU A  95      15.187  -6.728  -7.766  1.00  5.670          C  
ATOM   1567  C   LEU A  95      14.644  -8.019  -7.158  1.00  5.580          C  
ATOM   1568  O   LEU A  95      15.259  -8.590  -6.249  1.00  5.340          O  
ATOM   1569  CB  LEU A  95      14.354  -5.538  -7.306  1.00  8.100          C  
ATOM   1570  CG  LEU A  95      14.508  -5.113  -5.866  1.00  8.100          C  
ATOM   1571  CD1 LEU A  95      14.213  -3.602  -5.805  1.00  8.100          C  
ATOM   1572  CD2 LEU A  95      13.571  -5.895  -4.944  1.00  8.100          C  
ATOM   1573  H   LEU A  95      14.673  -6.090  -9.758  1.00  7.280          H  
ATOM   1574  HA  LEU A  95      16.215  -6.599  -7.433  1.00  6.800          H  
ATOM   1575 1HB  LEU A  95      14.547  -4.708  -7.941  1.00  9.720          H  
ATOM   1576 2HB  LEU A  95      13.312  -5.811  -7.428  1.00  9.720          H  
ATOM   1577  HG  LEU A  95      15.533  -5.276  -5.557  1.00  9.720          H  
ATOM   1578 1HD1 LEU A  95      14.361  -3.241  -4.826  1.00  9.720          H  
ATOM   1579 2HD1 LEU A  95      14.856  -3.047  -6.458  1.00  9.720          H  
ATOM   1580 3HD1 LEU A  95      13.226  -3.414  -6.091  1.00  9.720          H  
ATOM   1581 1HD2 LEU A  95      13.719  -5.545  -3.943  1.00  9.720          H  
ATOM   1582 2HD2 LEU A  95      12.544  -5.740  -5.246  1.00  9.720          H  
ATOM   1583 3HD2 LEU A  95      13.777  -6.946  -4.960  1.00  9.720          H  
ATOM   1584  N   ILE A  96      13.483  -8.472  -7.653  1.00  5.860          N  
ATOM   1585  CA  ILE A  96      12.842  -9.674  -7.152  1.00  5.950          C  
ATOM   1586  C   ILE A  96      13.692 -10.891  -7.379  1.00  6.130          C  
ATOM   1587  O   ILE A  96      13.800 -11.714  -6.474  1.00  6.030          O  
ATOM   1588  CB  ILE A  96      11.428  -9.873  -7.726  1.00  8.290          C  
ATOM   1589  CG1 ILE A  96      10.521  -8.768  -7.136  1.00  8.290          C  
ATOM   1590  CG2 ILE A  96      10.890 -11.321  -7.448  1.00  8.290          C  
ATOM   1591  CD1 ILE A  96       9.198  -8.629  -7.787  1.00  8.290          C  
ATOM   1592  H   ILE A  96      13.038  -7.963  -8.417  1.00  7.030          H  
ATOM   1593  HA  ILE A  96      12.730  -9.556  -6.077  1.00  7.140          H  
ATOM   1594  HB  ILE A  96      11.459  -9.711  -8.807  1.00  9.950          H  
ATOM   1595 1HG1 ILE A  96      10.353  -8.966  -6.094  1.00  9.950          H  
ATOM   1596 2HG1 ILE A  96      11.049  -7.823  -7.225  1.00  9.950          H  
ATOM   1597 1HG2 ILE A  96       9.894 -11.438  -7.872  1.00  9.950          H  
ATOM   1598 2HG2 ILE A  96      11.542 -12.062  -7.907  1.00  9.950          H  
ATOM   1599 3HG2 ILE A  96      10.842 -11.517  -6.394  1.00  9.950          H  
ATOM   1600 1HD1 ILE A  96       8.684  -7.838  -7.339  1.00  9.950          H  
ATOM   1601 2HD1 ILE A  96       9.346  -8.399  -8.786  1.00  9.950          H  
ATOM   1602 3HD1 ILE A  96       8.617  -9.541  -7.700  1.00  9.950          H  
ATOM   1603  N   HIS A  97      14.278 -11.060  -8.569  1.00  6.480          N  
ATOM   1604  CA  HIS A  97      15.121 -12.227  -8.770  1.00  6.800          C  
ATOM   1605  C   HIS A  97      16.218 -12.255  -7.707  1.00  6.440          C  
ATOM   1606  O   HIS A  97      16.464 -13.292  -7.079  1.00  6.540          O  
ATOM   1607  CB  HIS A  97      15.768 -12.221 -10.151  1.00  9.390          C  
ATOM   1608  CG  HIS A  97      16.593 -13.445 -10.410  1.00  9.390          C  
ATOM   1609  ND1 HIS A  97      16.033 -14.659 -10.759  1.00  9.390          N  
ATOM   1610  CD2 HIS A  97      17.928 -13.651 -10.345  1.00  9.390          C  
ATOM   1611  CE1 HIS A  97      16.992 -15.553 -10.910  1.00  9.390          C  
ATOM   1612  NE2 HIS A  97      18.150 -14.970 -10.663  1.00  9.390          N  
ATOM   1613  H   HIS A  97      14.136 -10.401  -9.343  1.00  7.780          H  
ATOM   1614  HA  HIS A  97      14.529 -13.135  -8.669  1.00  8.160          H  
ATOM   1615 1HB  HIS A  97      14.995 -12.149 -10.917  1.00 11.270          H  
ATOM   1616 2HB  HIS A  97      16.406 -11.338 -10.251  1.00 11.270          H  
ATOM   1617  HD1 HIS A  97      15.098 -14.796 -11.090  1.00 11.270          H  
ATOM   1618  HD2 HIS A  97      18.763 -12.995 -10.099  1.00 11.270          H  
ATOM   1619  HE1 HIS A  97      16.753 -16.578 -11.189  1.00 11.270          H  
ATOM   1620  N   VAL A  98      16.878 -11.111  -7.493  1.00  6.090          N  
ATOM   1621  CA  VAL A  98      17.954 -11.056  -6.524  1.00  5.850          C  
ATOM   1622  C   VAL A  98      17.499 -11.381  -5.112  1.00  5.510          C  
ATOM   1623  O   VAL A  98      18.189 -12.134  -4.425  1.00  5.590          O  
ATOM   1624  CB  VAL A  98      18.641  -9.678  -6.545  1.00  8.290          C  
ATOM   1625  CG1 VAL A  98      19.641  -9.536  -5.353  1.00  8.290          C  
ATOM   1626  CG2 VAL A  98      19.375  -9.529  -7.881  1.00  8.290          C  
ATOM   1627  H   VAL A  98      16.637 -10.272  -8.035  1.00  7.310          H  
ATOM   1628  HA  VAL A  98      18.695 -11.801  -6.816  1.00  7.020          H  
ATOM   1629  HB  VAL A  98      17.884  -8.892  -6.452  1.00  9.940          H  
ATOM   1630 1HG1 VAL A  98      20.113  -8.560  -5.395  1.00  9.940          H  
ATOM   1631 2HG1 VAL A  98      19.124  -9.630  -4.398  1.00  9.940          H  
ATOM   1632 3HG1 VAL A  98      20.405 -10.313  -5.423  1.00  9.940          H  
ATOM   1633 1HG2 VAL A  98      19.852  -8.561  -7.927  1.00  9.940          H  
ATOM   1634 2HG2 VAL A  98      20.127 -10.310  -7.967  1.00  9.940          H  
ATOM   1635 3HG2 VAL A  98      18.674  -9.619  -8.699  1.00  9.940          H  
ATOM   1636  N   LEU A  99      16.381 -10.818  -4.651  1.00  5.230          N  
ATOM   1637  CA  LEU A  99      15.976 -11.123  -3.290  1.00  5.020          C  
ATOM   1638  C   LEU A  99      15.415 -12.531  -3.152  1.00  5.260          C  
ATOM   1639  O   LEU A  99      15.625 -13.183  -2.126  1.00  5.200          O  
ATOM   1640  CB  LEU A  99      15.026 -10.070  -2.754  1.00  7.110          C  
ATOM   1641  CG  LEU A  99      15.616  -8.658  -2.561  1.00  7.110          C  
ATOM   1642  CD1 LEU A  99      14.511  -7.759  -2.041  1.00  7.110          C  
ATOM   1643  CD2 LEU A  99      16.840  -8.712  -1.621  1.00  7.110          C  
ATOM   1644  H   LEU A  99      15.850 -10.169  -5.243  1.00  6.280          H  
ATOM   1645  HA  LEU A  99      16.860 -11.120  -2.678  1.00  6.020          H  
ATOM   1646 1HB  LEU A  99      14.202  -9.975  -3.456  1.00  8.530          H  
ATOM   1647 2HB  LEU A  99      14.645 -10.404  -1.797  1.00  8.530          H  
ATOM   1648  HG  LEU A  99      15.928  -8.252  -3.526  1.00  8.530          H  
ATOM   1649 1HD1 LEU A  99      14.876  -6.749  -1.916  1.00  8.530          H  
ATOM   1650 2HD1 LEU A  99      13.693  -7.760  -2.746  1.00  8.530          H  
ATOM   1651 3HD1 LEU A  99      14.160  -8.126  -1.098  1.00  8.530          H  
ATOM   1652 1HD2 LEU A  99      17.231  -7.746  -1.475  1.00  8.530          H  
ATOM   1653 2HD2 LEU A  99      16.558  -9.117  -0.677  1.00  8.530          H  
ATOM   1654 3HD2 LEU A  99      17.618  -9.311  -2.039  1.00  8.530          H  
ATOM   1655  N   MET A 100      14.791 -13.062  -4.200  1.00  5.670          N  
ATOM   1656  CA  MET A 100      14.343 -14.441  -4.161  1.00  6.050          C  
ATOM   1657  C   MET A 100      15.557 -15.308  -3.828  1.00  6.190          C  
ATOM   1658  O   MET A 100      15.476 -16.209  -2.990  1.00  6.370          O  
ATOM   1659  CB  MET A 100      13.769 -14.842  -5.508  1.00  8.320          C  
ATOM   1660  CG  MET A 100      13.301 -16.280  -5.616  1.00  8.320          C  
ATOM   1661  SD  MET A 100      12.898 -16.741  -7.305  1.00  8.320          S  
ATOM   1662  CE  MET A 100      14.560 -16.875  -8.019  1.00  8.320          C  
ATOM   1663  H   MET A 100      14.595 -12.501  -5.032  1.00  6.800          H  
ATOM   1664  HA  MET A 100      13.602 -14.565  -3.378  1.00  7.260          H  
ATOM   1665 1HB  MET A 100      12.917 -14.200  -5.734  1.00  9.980          H  
ATOM   1666 2HB  MET A 100      14.507 -14.648  -6.263  1.00  9.980          H  
ATOM   1667 1HG  MET A 100      14.076 -16.960  -5.255  1.00  9.980          H  
ATOM   1668 2HG  MET A 100      12.412 -16.422  -5.001  1.00  9.980          H  
ATOM   1669 1HE  MET A 100      14.482 -17.177  -9.060  1.00  9.980          H  
ATOM   1670 2HE  MET A 100      15.084 -15.922  -7.965  1.00  9.980          H  
ATOM   1671 3HE  MET A 100      15.128 -17.628  -7.466  1.00  9.980          H  
ATOM   1672  N   LYS A 101      16.695 -15.002  -4.484  1.00  6.240          N  
ATOM   1673  CA  LYS A 101      17.948 -15.703  -4.247  1.00  6.520          C  
ATOM   1674  C   LYS A 101      18.559 -15.371  -2.861  1.00  6.070          C  
ATOM   1675  O   LYS A 101      19.055 -16.266  -2.182  1.00  6.280          O  
ATOM   1676  CB  LYS A 101      18.952 -15.410  -5.362  1.00  9.020          C  
ATOM   1677  CG  LYS A 101      18.584 -15.969  -6.773  1.00  9.020          C  
ATOM   1678  CD  LYS A 101      18.569 -17.514  -6.843  1.00  9.020          C  
ATOM   1679  CE  LYS A 101      18.454 -17.985  -8.298  1.00  9.020          C  
ATOM   1680  NZ  LYS A 101      18.425 -19.493  -8.434  1.00  9.020          N  
ATOM   1681  H   LYS A 101      16.655 -14.279  -5.213  1.00  7.490          H  
ATOM   1682  HA  LYS A 101      17.731 -16.764  -4.267  1.00  7.820          H  
ATOM   1683 1HB  LYS A 101      19.063 -14.329  -5.463  1.00 10.820          H  
ATOM   1684 2HB  LYS A 101      19.925 -15.809  -5.084  1.00 10.820          H  
ATOM   1685 1HG  LYS A 101      17.590 -15.607  -7.042  1.00 10.820          H  
ATOM   1686 2HG  LYS A 101      19.289 -15.582  -7.510  1.00 10.820          H  
ATOM   1687 1HD  LYS A 101      19.475 -17.920  -6.397  1.00 10.820          H  
ATOM   1688 2HD  LYS A 101      17.704 -17.903  -6.300  1.00 10.820          H  
ATOM   1689 1HE  LYS A 101      17.548 -17.576  -8.738  1.00 10.820          H  
ATOM   1690 2HE  LYS A 101      19.315 -17.603  -8.846  1.00 10.820          H  
ATOM   1691 1HZ  LYS A 101      18.365 -19.733  -9.408  1.00 10.820          H  
ATOM   1692 2HZ  LYS A 101      19.258 -19.896  -8.045  1.00 10.820          H  
ATOM   1693 3HZ  LYS A 101      17.604 -19.908  -7.967  1.00 10.820          H  
ATOM   1694  N   GLU A 102      18.439 -14.129  -2.360  1.00  5.620          N  
ATOM   1695  CA  GLU A 102      18.990 -13.828  -1.018  1.00  5.410          C  
ATOM   1696  C   GLU A 102      18.302 -14.711   0.034  1.00  5.110          C  
ATOM   1697  O   GLU A 102      18.930 -15.167   0.993  1.00  5.090          O  
ATOM   1698  CB  GLU A 102      18.829 -12.349  -0.628  1.00  7.660          C  
ATOM   1699  CG  GLU A 102      19.705 -11.382  -1.419  1.00  7.660          C  
ATOM   1700  CD  GLU A 102      21.166 -11.579  -1.193  1.00  7.660          C  
ATOM   1701  OE1 GLU A 102      21.605 -11.441  -0.078  1.00  7.660          O  
ATOM   1702  OE2 GLU A 102      21.839 -11.927  -2.131  1.00  7.660          O  
ATOM   1703  H   GLU A 102      18.078 -13.385  -2.960  1.00  6.740          H  
ATOM   1704  HA  GLU A 102      20.056 -14.064  -1.020  1.00  6.490          H  
ATOM   1705 1HB  GLU A 102      17.788 -12.054  -0.752  1.00  9.190          H  
ATOM   1706 2HB  GLU A 102      19.070 -12.227   0.427  1.00  9.190          H  
ATOM   1707 1HG  GLU A 102      19.501 -11.493  -2.471  1.00  9.190          H  
ATOM   1708 2HG  GLU A 102      19.447 -10.370  -1.130  1.00  9.190          H  
ATOM   1709  N   ASP A 103      17.025 -15.008  -0.199  1.00  5.210          N  
ATOM   1710  CA  ASP A 103      16.219 -15.883   0.649  1.00  5.190          C  
ATOM   1711  C   ASP A 103      16.207 -17.343   0.183  1.00  5.840          C  
ATOM   1712  O   ASP A 103      15.430 -18.139   0.713  1.00  6.480          O  
ATOM   1713  CB  ASP A 103      14.772 -15.390   0.758  1.00  7.270          C  
ATOM   1714  CG  ASP A 103      14.577 -14.165   1.640  1.00  7.270          C  
ATOM   1715  OD1 ASP A 103      15.137 -14.140   2.716  1.00  7.270          O  
ATOM   1716  OD2 ASP A 103      13.851 -13.272   1.251  1.00  7.270          O  
ATOM   1717  H   ASP A 103      16.574 -14.528  -0.988  1.00  6.250          H  
ATOM   1718  HA  ASP A 103      16.649 -15.861   1.649  1.00  6.230          H  
ATOM   1719 1HB  ASP A 103      14.424 -15.143  -0.252  1.00  8.730          H  
ATOM   1720 2HB  ASP A 103      14.136 -16.191   1.130  1.00  8.730          H  
ATOM   1721  N   LEU A 104      17.097 -17.726  -0.742  1.00  6.020          N  
ATOM   1722  CA  LEU A 104      17.133 -19.069  -1.319  1.00  6.990          C  
ATOM   1723  C   LEU A 104      17.157 -20.175  -0.288  1.00  7.550          C  
ATOM   1724  O   LEU A 104      16.587 -21.231  -0.516  1.00  8.170          O  
ATOM   1725  CB  LEU A 104      18.336 -19.235  -2.257  1.00  9.400          C  
ATOM   1726  CG  LEU A 104      18.481 -20.584  -3.026  1.00  9.400          C  
ATOM   1727  CD1 LEU A 104      17.250 -20.823  -3.942  1.00  9.400          C  
ATOM   1728  CD2 LEU A 104      19.756 -20.518  -3.863  1.00  9.400          C  
ATOM   1729  H   LEU A 104      17.755 -17.046  -1.124  1.00  7.220          H  
ATOM   1730  HA  LEU A 104      16.232 -19.175  -1.916  1.00  8.390          H  
ATOM   1731 1HB  LEU A 104      18.279 -18.477  -3.000  1.00 11.280          H  
ATOM   1732 2HB  LEU A 104      19.246 -19.070  -1.680  1.00 11.280          H  
ATOM   1733  HG  LEU A 104      18.550 -21.414  -2.319  1.00 11.280          H  
ATOM   1734 1HD1 LEU A 104      17.371 -21.763  -4.482  1.00 11.280          H  
ATOM   1735 2HD1 LEU A 104      16.347 -20.883  -3.360  1.00 11.280          H  
ATOM   1736 3HD1 LEU A 104      17.152 -20.009  -4.664  1.00 11.280          H  
ATOM   1737 1HD2 LEU A 104      19.884 -21.455  -4.408  1.00 11.280          H  
ATOM   1738 2HD2 LEU A 104      19.684 -19.694  -4.570  1.00 11.280          H  
ATOM   1739 3HD2 LEU A 104      20.612 -20.360  -3.205  1.00 11.280          H  
ATOM   1740  N   ASP A 105      17.786 -19.974   0.864  1.00  7.570          N  
ATOM   1741  CA  ASP A 105      17.832 -21.026   1.880  1.00  8.270          C  
ATOM   1742  C   ASP A 105      16.422 -21.465   2.329  1.00  8.850          C  
ATOM   1743  O   ASP A 105      16.251 -22.544   2.901  1.00  9.580          O  
ATOM   1744  CB  ASP A 105      18.606 -20.549   3.109  1.00 11.300          C  
ATOM   1745  CG  ASP A 105      20.113 -20.402   2.885  1.00 11.300          C  
ATOM   1746  OD1 ASP A 105      20.624 -20.872   1.895  1.00 11.300          O  
ATOM   1747  OD2 ASP A 105      20.738 -19.803   3.724  1.00 11.300          O  
ATOM   1748  H   ASP A 105      18.277 -19.104   1.030  1.00  9.080          H  
ATOM   1749  HA  ASP A 105      18.340 -21.891   1.453  1.00  9.920          H  
ATOM   1750 1HB  ASP A 105      18.205 -19.587   3.430  1.00 13.560          H  
ATOM   1751 2HB  ASP A 105      18.444 -21.254   3.924  1.00 13.560          H  
ATOM   1752  N   GLN A 106      15.423 -20.596   2.127  1.00  8.730          N  
ATOM   1753  CA  GLN A 106      14.039 -20.838   2.513  1.00  9.530          C  
ATOM   1754  C   GLN A 106      13.235 -21.521   1.395  1.00  9.900          C  
ATOM   1755  O   GLN A 106      12.061 -21.854   1.581  1.00 10.640          O  
ATOM   1756  CB  GLN A 106      13.368 -19.495   2.832  1.00 13.020          C  
ATOM   1757  CG  GLN A 106      14.038 -18.686   3.931  1.00 13.020          C  
ATOM   1758  CD  GLN A 106      14.001 -19.343   5.260  1.00 13.020          C  
ATOM   1759  OE1 GLN A 106      14.957 -20.025   5.671  1.00 13.020          O  
ATOM   1760  NE2 GLN A 106      12.900 -19.132   5.968  1.00 13.020          N  
ATOM   1761  H   GLN A 106      15.621 -19.728   1.631  1.00 10.480          H  
ATOM   1762  HA  GLN A 106      14.030 -21.483   3.391  1.00 11.440          H  
ATOM   1763 1HB  GLN A 106      13.351 -18.881   1.942  1.00 15.630          H  
ATOM   1764 2HB  GLN A 106      12.334 -19.668   3.126  1.00 15.630          H  
ATOM   1765 1HG  GLN A 106      15.081 -18.535   3.656  1.00 15.630          H  
ATOM   1766 2HG  GLN A 106      13.542 -17.724   4.015  1.00 15.630          H  
ATOM   1767 1HE2 GLN A 106      12.789 -19.532   6.879  1.00 15.630          H  
ATOM   1768 2HE2 GLN A 106      12.166 -18.530   5.588  1.00 15.630          H  
ATOM   1769  N   LEU A 107      13.849 -21.688   0.222  1.00  9.590          N  
ATOM   1770  CA  LEU A 107      13.193 -22.222  -0.965  1.00 10.140          C  
ATOM   1771  C   LEU A 107      13.716 -23.593  -1.368  1.00 10.570          C  
ATOM   1772  O   LEU A 107      14.917 -23.852  -1.307  1.00 11.130          O  
ATOM   1773  CB  LEU A 107      13.456 -21.279  -2.160  1.00 13.980          C  
ATOM   1774  CG  LEU A 107      12.598 -19.986  -2.319  1.00 13.980          C  
ATOM   1775  CD1 LEU A 107      12.974 -18.880  -1.310  1.00 13.980          C  
ATOM   1776  CD2 LEU A 107      12.805 -19.441  -3.723  1.00 13.980          C  
ATOM   1777  H   LEU A 107      14.836 -21.438   0.136  1.00 11.510          H  
ATOM   1778  HA  LEU A 107      12.123 -22.300  -0.774  1.00 12.170          H  
ATOM   1779 1HB  LEU A 107      14.483 -20.962  -2.095  1.00 16.770          H  
ATOM   1780 2HB  LEU A 107      13.341 -21.861  -3.081  1.00 16.770          H  
ATOM   1781  HG  LEU A 107      11.571 -20.253  -2.175  1.00 16.770          H  
ATOM   1782 1HD1 LEU A 107      12.342 -18.009  -1.474  1.00 16.770          H  
ATOM   1783 2HD1 LEU A 107      12.837 -19.222  -0.304  1.00 16.770          H  
ATOM   1784 3HD1 LEU A 107      14.009 -18.597  -1.452  1.00 16.770          H  
ATOM   1785 1HD2 LEU A 107      12.185 -18.560  -3.861  1.00 16.770          H  
ATOM   1786 2HD2 LEU A 107      13.857 -19.175  -3.871  1.00 16.770          H  
ATOM   1787 3HD2 LEU A 107      12.528 -20.183  -4.457  1.00 16.770          H  
ATOM   1788  N   ASP A 108      12.836 -24.461  -1.870  1.00 10.540          N  
ATOM   1789  CA  ASP A 108      13.317 -25.729  -2.404  1.00 11.150          C  
ATOM   1790  C   ASP A 108      13.415 -25.594  -3.923  1.00 12.130          C  
ATOM   1791  O   ASP A 108      14.302 -26.163  -4.561  1.00 12.780          O  
ATOM   1792  CB  ASP A 108      12.374 -26.861  -2.062  1.00 15.370          C  
ATOM   1793  CG  ASP A 108      12.175 -27.079  -0.570  1.00 15.370          C  
ATOM   1794  OD1 ASP A 108      13.122 -27.267   0.165  1.00 15.370          O  
ATOM   1795  OD2 ASP A 108      11.010 -27.053  -0.178  1.00 15.370          O  
ATOM   1796  H   ASP A 108      11.835 -24.251  -1.899  1.00 12.650          H  
ATOM   1797  HA  ASP A 108      14.307 -25.946  -2.002  1.00 13.380          H  
ATOM   1798 1HB  ASP A 108      11.421 -26.657  -2.528  1.00 18.440          H  
ATOM   1799 2HB  ASP A 108      12.763 -27.785  -2.494  1.00 18.440          H  
ATOM   1800  N   GLU A 109      12.491 -24.797  -4.473  1.00 12.380          N  
ATOM   1801  CA  GLU A 109      12.336 -24.553  -5.908  1.00 13.440          C  
ATOM   1802  C   GLU A 109      12.212 -23.046  -6.149  1.00 13.930          C  
ATOM   1803  O   GLU A 109      11.715 -22.332  -5.278  1.00 14.600          O  
ATOM   1804  CB  GLU A 109      11.073 -25.249  -6.441  1.00 18.390          C  
ATOM   1805  CG  GLU A 109      11.030 -26.792  -6.382  1.00 18.390          C  
ATOM   1806  CD  GLU A 109      11.929 -27.497  -7.386  1.00 18.390          C  
ATOM   1807  OE1 GLU A 109      12.480 -26.848  -8.244  1.00 18.390          O  
ATOM   1808  OE2 GLU A 109      12.028 -28.700  -7.308  1.00 18.390          O  
ATOM   1809  H   GLU A 109      11.814 -24.380  -3.838  1.00 14.860          H  
ATOM   1810  HA  GLU A 109      13.214 -24.924  -6.439  1.00 16.130          H  
ATOM   1811 1HB  GLU A 109      10.236 -24.917  -5.852  1.00 22.070          H  
ATOM   1812 2HB  GLU A 109      10.888 -24.936  -7.470  1.00 22.070          H  
ATOM   1813 1HG  GLU A 109      11.326 -27.099  -5.385  1.00 22.070          H  
ATOM   1814 2HG  GLU A 109      10.001 -27.117  -6.532  1.00 22.070          H  
ATOM   1815  N   ASP A 110      12.610 -22.587  -7.337  1.00 13.740          N  
ATOM   1816  CA  ASP A 110      12.497 -21.179  -7.738  1.00 14.360          C  
ATOM   1817  C   ASP A 110      11.345 -20.987  -8.722  1.00 14.970          C  
ATOM   1818  O   ASP A 110      11.175 -19.900  -9.275  1.00 15.580          O  
ATOM   1819  OXT ASP A 110      10.872 -21.997  -9.242  1.00 21.540          O  
ATOM   1820  CB  ASP A 110      13.789 -20.700  -8.408  1.00 19.010          C  
ATOM   1821  CG  ASP A 110      15.011 -20.585  -7.481  1.00 19.010          C  
ATOM   1822  OD1 ASP A 110      14.871 -20.226  -6.348  1.00 19.010          O  
ATOM   1823  OD2 ASP A 110      16.104 -20.859  -7.956  1.00 19.010          O  
ATOM   1824  H   ASP A 110      12.998 -23.247  -7.995  1.00 16.490          H  
ATOM   1825  HA  ASP A 110      12.300 -20.570  -6.855  1.00 17.230          H  
ATOM   1826 1HB  ASP A 110      14.038 -21.376  -9.223  1.00 22.820          H  
ATOM   1827 2HB  ASP A 110      13.608 -19.721  -8.852  1.00 22.820          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 -621.326 72.6264 406.772 -44.4261 15.0473 25.7118 207.276 -229.343 -0.97642 -5.72218 -182.792 -23.6005 -35.018 -32.9794 -21.158 -15.803 0 0.60609 11.8181 64.0589 112.634 -26.0057 24.3753 -42.8981 -13.7942 65.4242 -289.492
ILE:NtermProteinFull_1 -6.04667 0.85309 2.89721 -0.68203 0.42629 0.17688 2.22968 -1.91898 -0 -0 -1.16696 1.57426 0 0 0 0 0 0.00109 0.16027 0.86901 0 0 0 0.73287 0 0.28646 0.39248
ASP_2 -5.2285 0.31244 5.01192 -0.1045 0.0002 0.3118 2.1537 -2.38988 -0 -0 -4.29459 -0.60902 0 0 -0.96864 -0.30419 0 -0.02505 2e-05 0 2.27332 -0.33056 0 -2.3716 -0.1448 0.45386 -6.25406
SER_3 -5.52979 0.61645 3.39487 -0.02052 0 0.01867 1.10602 -1.98252 -0 -0 -1.0091 0.07085 0 0 -0.38989 0 0 0.01465 0.00241 1.15166 0 -0.42028 0.86646 -0.77834 -0.37003 0.3848 -2.87363
GLN_4 -9.10851 1.08298 5.84977 -0.33466 0.08105 0.33236 3.85818 -3.23938 -0.00307 -0.01989 -3.27747 -0.60709 0 0 -0.83803 -0.33077 0 -0.00991 0.11466 0 4.23998 0.00049 0 -0.18838 0.34214 0.56565 -1.48992
TYR_5 -8.87403 0.87472 1.47751 -0.93035 0.09273 0.47168 1.17442 -2.01297 -0 -0 -0.53324 -0.29704 0 0 0 0 0 -0.00786 0.12411 0 1.8769 -0.47192 0.01723 1.2797 0.44992 0.67247 -4.61603
PHE_6 -10.0006 1.54843 0.36567 -0.81921 0.09629 0.18347 1.31231 -1.88318 -0.01599 -0.10423 -0.23253 -0.57478 0 0 0 0 0 -0.03648 0.36633 0 2.90412 -0.1325 0 1.0402 -0.22563 0.95224 -5.25606
ILE_7 -6.37584 0.63489 1.67861 -0.60153 0.50927 0.16931 0.60034 -1.60561 -0.01897 -0.12813 -0.16814 -0.33325 0 0 0 0 0 0.08083 0.14458 1.66 0 -0.20599 0 0.73287 -0.08314 1.38674 -1.92315
ILE_8 -8.28412 1.33997 3.07533 -0.47878 0.4829 0.10143 2.57824 -2.41385 -0 -0 -1.19084 0.19718 0 0 0 0 0 -0.05001 0.01903 0.52648 0 -0.74568 0 0.73287 -0.22524 1.02568 -3.3094
ASN_9 -4.5839 0.32872 5.01731 -0.30471 0.01712 0.48291 1.96143 -2.20208 -0.01397 -0.10221 -1.88106 -0.1797 0 0 0 -1.32585 0 -0.08677 0.05634 0 2.57481 -0.02406 0 -0.93687 -0.24603 0.39595 -1.05261
GLY_10 -1.27012 0.0573 1.7033 -7e-05 0 0 0.25083 -0.82932 -0.02658 -0.15912 -0.07879 -0.37455 0 0 0 0 0 -0.1688 0 0 0 -1.51331 0 0.83697 -0.3783 0.235 -1.71555
ASN_11 -5.01568 0.48499 4.51587 -0.16361 0.0226 0.23025 2.1362 -2.19392 -0.001 -0.01664 -1.90477 -0.2779 0 0 0 -1.17267 0 -0.00732 0.00254 0 1.79528 0.16407 0 -0.93687 -0.2737 0.36858 -2.24371
ARG_12 -4.06131 0.35811 2.5711 -1.07439 0.25237 0.62148 0.88285 -1.30941 -0 -0 -0.42759 0.5898 0 0 0 -0.65274 0 0.08699 0.02588 2.95824 0 0.0076 0 -1.2888 0.047 0.42781 0.01498
TYR_13 -10.1175 1.37383 3.87626 -0.64836 0.0772 0.37482 3.18237 -2.76377 -6e-05 -0.00015 -1.63211 -0.25591 0 0 0 -0.75977 0 0.02477 0.04773 0 2.10884 -0.36226 0.01376 1.2797 -0.21095 0.62077 -3.77085
TYR_14 -6.76169 1.03309 2.44926 -0.63853 0.0493 0.35038 1.84595 -1.65187 -0.00751 -0.08886 -1.01045 -0.15911 0 0 0 -0.65274 0 0.00913 0.01685 0 1.91203 -0.30643 0.01681 1.2797 -0.046 1.08367 -1.27703
PRO_15 -3.85076 0.81157 1.31058 -0.17683 0.06132 0.12424 0.57681 -0.79198 -0.00457 -0.07868 -0.27969 0.05285 0 0 -0.38989 0 0 0.01598 0.00105 0.17233 0 -0.80294 0 -2.4119 0.38856 0.80947 -4.46247
ILE_16 -8.36185 0.9597 2.97272 -0.6057 0.492 0.10774 1.65323 -2.34157 -0.00751 -0.08886 -2.68378 0.64421 0 0 0 0 0 -0.06269 0.2283 0.90379 0 -0.53224 0 0.73287 0.05308 0.53757 -5.39898
TYR_17 -8.89173 0.98697 4.94487 -0.63893 0.04 0.35391 3.09217 -3.02864 -0.02022 -0.13407 -1.8403 -0.03422 0 0 0 0 0 0.11952 0.41911 0 2.14055 -0.12666 0.01414 1.2797 -0.40148 0.66015 -1.06515
GLN_18 -10.3458 1.64519 6.84631 -0.38205 0.0662 0.22949 2.93795 -3.6163 -0.00307 -0.01989 -3.05858 -0.14055 0 0 -0.737 -0.33077 0 0.42274 0.53352 0 3.34633 0.18414 0 -0.18838 -0.22217 0.90816 -1.92453
LEU_19 -6.71458 0.62504 6.02465 -0.63053 0.22655 0.25795 3.09054 -2.79887 -0.01532 -0.05703 -3.67458 -0.11452 0 0 0 0 0 0.2024 0.07593 0.84823 0 -0.033 0 0.18072 0.08116 1.47176 -0.95348
LEU_20 -4.21767 0.56066 3.14289 -0.68034 0.19688 0.26664 1.40871 -1.82608 -0 -0 -0.52757 0.04093 0 0 0 0 0 -0.06512 0.01961 0.79128 0 -0.07035 0 0.18072 0.26435 1.05066 0.5362
ASP_21 -1.62814 0.20279 2.13992 -0.11712 0.00983 0.36095 0.48529 -0.9564 -0 -0 -0.08928 -0.50021 0 0 0 0 0 -0.11106 0.01708 0 1.76776 -0.01649 0 -2.3716 -0.02852 0.3724 -0.46281
SER_22 -2.89481 0.26265 3.76501 -0.03549 0.00015 0.05115 2.36949 -1.65879 -0 -0 -1.17382 -0.76767 0 0 -0.88 -0.57967 0 -0.03583 0.04385 0.42557 0 -0.02086 1.72588 -0.77834 0.17354 0.48504 0.47706
GLY_23 -3.91467 0.35926 3.76935 -6e-05 0 0 2.09123 -2.02707 -0 -0 -1.29063 -0.36517 0 0 -0.737 0 0 -0.16257 0 0 0 -1.51206 0 0.83697 -0.10929 0.41254 -2.64917
THR_24 -4.93218 0.28964 4.89952 -0.1753 0.09507 0.06272 2.30914 -2.30873 -0.00123 -0.00841 -2.90704 0.22003 0 0 -0.88 -0.57967 0 0.04513 0.01854 0.05856 0 0.03912 2.30574 -1.0874 -0.65599 0.29694 -2.8958
TYR_25 -11.1537 1.85508 3.96357 -0.63923 0.06694 0.24838 2.00534 -3.00389 -0 -0 -0.56815 -0.09078 0 0 0 0 0 -0.02868 0.57158 0 2.24645 -0.12429 0.01005 1.2797 -0.34097 0.58831 -3.11429
ARG_26 -5.66732 0.52297 4.63074 -0.4296 0.04489 0.23026 1.91394 -2.34054 -0.00055 -0.00149 -1.41675 -0.0158 0 0 0 0 0 0.0504 0.02083 2.55542 0 -0.1842 0 -1.2888 -0.091 0.59964 -0.86697
THR_27 -2.88773 0.17684 1.61785 -0.20585 0.18695 0.07795 0.64367 -1.10882 -0 -0 0.14705 -0.67397 0 0 0 0 0 -0.01095 0.0178 0.13433 0 0.14561 2.29787 -1.0874 0.0798 0.27176 -0.17724
ASN_28 -2.06635 0.14122 1.63039 -0.19954 0.05607 0.32936 0.15528 -0.91338 -0 -0 0.02953 -0.48739 0 0 0 0 0 -0.06304 0.03155 0 2.15252 -0.64895 0 -0.93687 -0.24906 0.374 -0.66467
LYS_29 -6.02179 0.59895 6.0504 -0.76069 0.19746 0.59667 2.57235 -2.54011 -0 -0 -2.50995 0.76696 0 0 -0.78014 0 0 -0.02578 0.49306 1.96982 0 0.09788 0 -1.5107 -0.32408 0.61978 -0.5099
ALA_30 -2.06818 0.12272 2.74331 -0.02571 0.00044 0 1.20954 -1.23041 -0 -0 -1.94245 -0.27254 0 0 -0.78014 0 0 -0.07411 0 0 0 0.06922 0 1.8394 -0.41433 0.46686 -0.3564
LEU_31 -6.07808 0.76615 1.80867 -0.46956 0.08914 0.06248 1.73267 -1.63814 -0 -0 -0.08671 0.09948 0 0 0 0 0 0.00844 0.04793 1.28084 0 0.80973 0 0.18072 0.2829 0.42275 -0.68059
THR_32 -5.67566 0.6062 5.03079 -0.21715 0.14124 0.10092 3.78588 -2.56969 -0 -0 -3.68273 -1.23413 0 0 -0.74996 -0.30419 0 0.02223 0.13329 0.40756 0 0.06342 2.41806 -1.0874 0.69827 0.78986 -1.32318
LEU_33 -5.54696 0.30071 5.02973 -0.67988 0.33827 0.23874 2.23231 -2.48011 -0 -0 -0.8245 -0.07762 0 0 -0.96864 0 0 -0.08919 0.14244 1.61002 0 -0.10955 0 0.18072 -0.09532 0.72655 -0.07228
LYS_34 -3.56774 0.36977 2.44434 -0.32406 0.03972 0.16961 0.91565 -1.38369 -0 -0 -0.48375 -0.11838 0 0 -0.74996 0 0 -0.03856 0.00083 1.92924 0 -0.04972 0 -1.5107 -0.38578 0.41436 -2.32883
THR_35 -3.3895 0.36338 3.21463 -0.10461 0.05362 0.05676 1.88616 -1.75586 -0.01521 -0.14716 -1.01153 -1.1893 0 0 0 0 0 0.1444 0.00073 0.21267 0 -0.66526 2.28344 -1.0874 -0.26071 0.47695 -0.93379
LEU_36 -7.49147 0.7142 2.34765 -0.6625 0.30094 0.27791 1.76982 -2.27492 -0 -0 -0.43992 -0.12252 0 0 0 0 0 0.03448 0.11796 0.88632 0 -0.0204 0 0.18072 0.14781 0.59858 -3.63531
LEU_37 -4.73565 0.69096 2.18336 -0.47588 0.32695 0.08998 0.77832 -1.41408 -0.01521 -0.14716 -0.68046 0.2916 0 0 0 0 0 0.00256 0.02805 0.4197 0 -0.37396 0 0.18072 0.00582 0.77827 -2.06612
MET_38 -4.62701 1.13218 2.05426 -0.48719 0.17076 0.05518 1.06332 -1.25672 -0 -0 0.81466 0.23263 0 0 0 0 0 0.33167 0.02702 1.58635 0 0.11472 0 0.60916 -0.36293 1.27506 2.73311
PRO_39 -3.36451 0.47931 1.13003 -0.11536 0.00222 0.08275 0.25601 -0.66772 -0.01538 -0.05964 -0.31927 0.28502 0 0 0 0 0 -0.04674 0.00053 0.09436 0 -1.03951 0 -2.4119 -0.49644 1.03393 -5.17229
ILE_40 -6.83719 0.95773 1.33532 -0.55136 0.41258 0.14531 1.65833 -1.59922 -0 -0 -1.24183 0.14515 0 0 0 0 0 0.22207 0.14847 3.32237 0 -0.7724 0 0.73287 -0.49894 0.68971 -1.73103
VAL_41 -5.04636 0.45481 3.34701 -0.25463 0.13846 0.05054 1.26812 -1.94006 -0.02112 -0.07724 -0.47379 -0.33045 0 0 0 0 0 -0.07577 0.00507 0.29376 0 -0.72217 0 1.9342 -0.398 0.69921 -1.1484
LEU_42 -6.46601 1.43646 -0.52999 -0.4865 0.10258 0.13181 0.65121 -1.11598 -0.00549 -0.02148 -0.38729 0.01633 0 0 0 0 0 -0.03901 0.43603 1.05384 0 -0.31754 0 0.18072 -0.12843 0.80777 -4.68096
ARG_43 -4.92965 0.22639 5.55794 -0.60032 0.12255 0.39107 2.92511 -2.49695 -0.02871 -0.16847 -4.24874 0.00544 0 0 0 -0.57547 0 -0.05199 0.09764 2.45851 0 0.09767 0 -1.2888 0.07251 0.68948 -1.7448
GLU_44 -4.24116 0.2024 4.54329 -0.22216 0.04197 0.34274 1.09802 -1.82959 -0.03208 -0.18059 -2.10055 -0.42985 0 0 0 -0.70201 0 0.06234 0.02666 0 3.16733 -0.05696 0 -2.7348 -0.13234 0.305 -2.87233
LYS_45 -4.82753 0.24357 4.9715 -0.46142 0.14391 0.2448 1.85293 -2.02655 -0.00237 -0.01312 -2.14811 -0.10096 0 0 0 0 0 -0.0078 0.05137 1.79677 0 0.077 0 -1.5107 -0.19348 0.2632 -1.64698
LYS_46 -4.0876 0.23615 2.57785 -0.47659 0.09181 0.19649 1.17379 -1.21829 -0 -0 -1.30743 0.09304 0 0 0 -0.62385 0 -0.02746 0.1256 3.11165 0 -0.09665 0 -1.5107 0.22926 0.16694 -1.34598
GLU_47 -4.90671 0.39325 4.61836 -0.46393 0.09197 0.71558 2.94663 -2.18631 -0 -0 -3.0648 -1.44787 0 0 -1.06511 0 0 -0.00654 0.03012 0 4.35034 0.05281 0 -2.7348 0.35639 0.266 -2.05462
THR_48 -4.14208 0.50273 2.43249 -0.12272 0.04481 0.09268 1.42278 -1.54002 -0 -0 -1.24715 -0.72518 0 0 -1.06511 0 0 0.04694 6e-05 0.29167 0 -0.25271 2.37355 -1.0874 0.00105 0.32852 -2.64508
PHE_49 -5.29397 0.36315 3.88679 -0.61256 0.06057 0.36401 2.30135 -2.0813 -0.00463 -0.01372 -2.26895 0.16448 0 0 0 0 0 0.00172 0.06644 0 1.87764 -0.20886 0 1.0402 -0.2413 0.26214 -0.3368
ASP_50 -2.62493 0.10988 3.07416 -0.10884 0.01151 0.31585 1.17706 -1.41932 -0 -0 -2.05205 -0.21375 0 0 0 -0.44546 0 -0.05337 6e-05 0 2.91723 0.08316 0 -2.3716 -0.08935 0.17425 -1.51551
ASP_51 -5.40851 0.27922 8.94018 -0.24124 0.15698 0.85907 3.96483 -3.7224 -0.04224 -0.24705 -6.49479 -0.81571 0 0 -1.08068 -0.54182 0 -0.07496 0.07191 0 1.72049 -0.65436 0 -2.3716 0.01673 0.21622 -5.46972
ILE_52 -2.26358 0.1823 2.24358 -0.53753 0.2825 0.13141 0.34145 -1.05111 -0 -0 0.69767 0.44739 0 0 0 0 0 -0.12139 0.00249 0.5469 0 0.47067 0 0.73287 -0.12194 0.44706 2.43074
ASN_53 -2.81377 0.28857 3.51493 -0.18712 0.01773 0.29652 1.25092 -1.59044 -0.06275 -0.27838 -1.3861 -0.45471 0 0 -0.43502 0 0 -0.05167 0.03354 0 1.97083 -0.38301 0 -0.93687 -0.34976 0.37919 -1.17738
GLY_54 -1.92756 0.06672 2.68136 -5e-05 0 0 0.9989 -1.27657 -0.01535 -0.16499 -0.89492 -0.38696 0 0 0 0 0 -0.16859 0 0 0 -1.36767 0 0.83697 -0.74676 0.29483 -2.07065
GLU_55 -4.77594 0.19568 6.70129 -0.25818 0.03417 0.28265 2.40328 -2.84118 -0.055 -0.24074 -2.22145 -0.21527 0 0 -0.64566 0 0 -0.04108 0.03419 0 2.90727 0.07586 0 -2.7348 -0.51975 0.34217 -1.57249
THR_56 -3.58296 0.28306 2.81405 -0.17282 0.08138 0.06262 1.01394 -1.57899 -0.01535 -0.16499 -1.74614 -0.12896 0 0 0 -0.44546 0 -0.04918 0.0816 0.07057 0 -0.00382 4.19948 -1.0874 -0.03986 0.28994 -0.11929
HIS_57 -7.05402 0.40362 7.13714 -0.42017 0.00923 0.46842 3.25046 -3.2291 -0.01011 -0.03159 -4.33039 -0.19182 0 0 0 -0.54182 0 0.09555 0.00645 0 1.99072 -0.01661 0 -0.45461 -0.03736 0.3368 -2.61921
THR_58 -5.23869 0.2765 4.0767 -0.17464 0.11856 0.06086 2.69904 -2.20533 -0.00344 -0.01028 -4.22549 -0.20469 0 0 -1.14892 0 0 0.04815 0.00707 0.15244 0 -0.1314 2.28904 -1.0874 -0.00195 0.54693 -4.15694
MET_59 -8.50664 0.90477 5.77401 -0.958 0.24059 0.39008 2.51384 -2.81917 -0.01236 -0.04341 -2.47897 -0.23137 0 0 0 0 0 -0.00256 0.25473 2.43665 0 0.24268 0 0.60916 0.08037 0.685 -0.92059
LEU_60 -7.28073 0.75421 2.29341 -0.46057 0.14669 0.09688 1.58706 -1.83386 -0.02375 -0.15456 -0.52443 -0.00593 0 0 0 0 0 -0.01509 0.14301 0.71155 0 -0.05376 0 0.18072 0.00246 0.60984 -3.82685
ASN_61 -5.22314 0.46684 4.70562 -0.15413 0.00892 0.20303 2.1483 -2.20232 -0.03283 -0.22904 -2.48055 -0.83248 0 0 -1.04316 0 0 -0.01499 0.08138 0 1.88952 -0.21631 0 -0.93687 -0.03439 0.44167 -3.45493
VAL_62 -6.99302 1.62913 0.77935 -0.2801 0.30832 0.0568 1.11247 -1.74122 -0.00134 -0.0041 -0.8269 -0.36537 0 0 -1.04316 0 0 -0.0691 0.24296 0.29562 0 -0.61244 0 1.9342 -0.12491 0.47218 -5.23063
ASP_63 -5.10209 0.47131 6.81669 -0.22515 0.0849 0.72656 3.3517 -2.79956 -0 -0 -5.00994 -1.37604 0 0 0 0 0 -0.05882 4e-05 0 2.01785 -0.4933 0 -2.3716 -0.11414 0.54373 -3.53787
LEU_64 -8.20045 2.58089 2.70343 -0.46354 0.32891 0.09621 2.85695 -2.44977 -0.00134 -0.0041 -1.55968 0.12535 0 0 0 0 0 0.03627 0.33026 0.62273 0 -0.29922 0 0.18072 -0.1146 0.98108 -2.24988
ASP_65 -4.4312 0.29429 6.0496 -0.1115 0.01789 0.3511 2.91195 -2.63875 -0.02297 -0.15087 -3.04568 -0.31246 0 0 0 -0.57547 0 -0.09765 0.11554 0 1.79781 -0.01296 0 -2.3716 -0.3177 1.32468 -1.22596
LEU_66 -9.28826 1.30638 3.22726 -0.51763 0.24076 0.14381 1.93129 -2.662 -0.0171 -0.12731 -1.74329 0.13302 0 0 0 0 0 0.5627 0.69815 0.06873 0 -0.08144 0 0.18072 -0.39686 1.11136 -5.22968
PHE_67 -7.71705 1.94286 5.26268 -0.6388 0.02642 0.10105 2.24631 -2.91288 -0.01855 -0.10011 -1.66408 -0.13669 0 0 0 0 0 0.01717 0.06422 0 2.1227 -0.20218 0 1.0402 0.21493 1.48776 1.13596
LYS_68 -3.43098 0.23637 4.62742 -0.30922 0.035 0.14211 1.67002 -1.91389 -0 -0 -1.94131 0.00182 0 0 0 0 0 -0.05715 0.14133 1.70889 0 -0.048 0 -1.5107 0.15011 1.10691 0.60874
SER_69 -3.25306 0.3232 3.23096 -0.02889 0.01696 0.02873 1.13641 -1.63052 -0 -0 -0.43758 -0.10281 0 0 0 0 0 -0.07391 0.01068 0.64697 0 -0.20581 0.60124 -0.77834 -0.5676 0.40469 -0.67869
LYS_70 -4.10225 0.21183 4.08825 -0.39103 0.07332 0.26605 1.46946 -1.94825 -0 -0 -1.71726 0.06309 0 0 0 0 0 -0.01705 0.00472 1.68096 0 -0.20909 0 -1.5107 -0.30562 0.34825 -1.99532
VAL_71 -6.3441 1.17339 3.04982 -0.28372 0.20579 0.06226 1.70311 -2.11794 -0.0175 -0.10318 -1.03746 -0.28687 0 0 0 0 0 -0.05331 0.00539 0.24804 0 -0.70334 0 1.9342 -0.13795 0.93835 -1.76501
PRO_72 -3.71853 0.74699 1.70773 -0.12271 0.00335 0.09097 1.04124 -0.98684 -0 -0 -1.25542 0.24197 0 0 0 0 0 -0.05814 0.0337 0.10102 0 -0.9892 0 -2.4119 -0.42956 1.04842 -4.95691
PHE_73 -8.07347 0.93133 1.91463 -0.57993 0.04386 -0.02375 2.26417 -2.05232 -0.01126 -0.04256 -1.73244 -0.37965 0 0 0 0 0 0.00591 0.34526 0 3.05998 -0.24655 0 1.0402 -0.27251 0.47388 -3.33524
LEU_74 -7.46489 0.91087 3.63991 -0.45825 0.27566 0.11199 2.07401 -2.37662 -0.01491 -0.06397 -1.55436 0.03495 0 0 -0.83803 0 0 -0.02859 0.15117 1.90473 0 -0.23383 0 0.18072 0.00878 0.51706 -3.22361
ILE_75 -10.0294 1.60095 3.0828 -0.61694 0.67856 0.1146 2.81886 -2.98034 -0.01126 -0.04256 -2.29372 0.28546 0 0 0 0 0 0.43683 0.59743 1.00483 0 -0.69532 0 0.73287 -0.17626 1.31409 -4.17847
TYR_76 -11.1363 1.07174 5.41128 -0.85581 0.06318 0.16646 3.67432 -3.35632 -0.0309 -0.16819 -3.50305 -0.42092 0 0 0 -0.63601 0 -0.01218 0.01872 0 2.28669 -0.00915 0.01378 1.2797 -0.32141 1.34925 -5.11513
PHE_77 -8.7483 0.92472 2.98767 -0.82927 0.05569 0.09005 2.17883 -2.57001 -0 -0 -2.12461 -0.56931 0 0 0 0 0 0.00732 0.06983 0 2.63489 -0.08127 0 1.0402 -0.23658 0.42662 -4.74352
PHE_78 -8.14776 0.57059 3.2256 -0.82874 0.05695 0.10411 1.59168 -2.51347 -0.0076 -0.08993 -0.2459 -0.56966 0 0 0 0 0 -0.03186 0.0079 0 2.47176 -0.06039 0 1.0402 -0.07718 0.20985 -3.29384
SER_79 -5.1527 0.55589 5.22376 -0.02988 0 0.05069 2.77191 -2.61559 -0 -0 -2.0583 -1.0688 0 0 -0.89748 0 0 -0.01636 0.02679 1.51273 0 -0.00753 0.61282 -0.77834 -0.02433 0.26498 -1.62971
LYS_80 -3.47917 0.19042 2.8794 -0.41101 0.05527 0.2203 1.14867 -1.28311 -0 -0 -1.15442 0.01927 0 0 0 -0.58989 0 -0.11799 0.08421 1.36362 0 -0.0282 0 -1.5107 -0.21201 0.34618 -2.47916
PHE_81 -3.16441 0.44953 2.32978 -0.62398 0.04388 0.34226 1.03747 -1.13417 -0 -0 0.0268 0.02572 0 0 -0.89748 0 0 0.00463 0.00912 0 2.01215 -0.09835 0 1.0402 -0.45547 0.25144 1.19913
GLY_82 -2.22185 0.11968 2.3347 -7e-05 0 0 1.1159 -1.24578 -0 -0 -1.25853 -0.35898 0 0 0 0 0 -0.13727 0 0 0 -1.52155 0 0.83697 -0.58664 0.23902 -2.68439
PHE_83 -4.50729 0.31576 3.89582 -0.90005 0.12309 0.13185 1.68308 -2.13354 -0 -0 -1.26526 -0.54005 0 0 0 0 0 0.00497 0.29931 0 2.12479 0.11526 0 1.0402 -0.63968 0.3246 0.07283
GLU_84 -4.00495 0.36126 2.61442 -0.37408 0.10455 0.51073 1.27608 -1.44537 -0 -0 -1.50899 -0.56499 0 0 0 -0.63601 0 0.00438 0.00956 0 3.64856 -0.04147 0 -2.7348 -0.32783 0.24248 -2.86647
GLY_85 -2.60417 0.03867 2.68981 -0.00112 0 0 1.77855 -1.42543 -0.01215 -0.04711 -1.55005 -0.32909 0 0 0 0 0 -0.08884 0 0 0 -1.37627 0 0.83697 0.21701 0.25224 -1.62097
THR_86 -3.47172 0.49166 1.95739 -0.23203 0.28541 0.10754 0.76118 -1.21501 -0.00954 -0.03158 -0.32026 -1.00594 0 0 0 0 0 -0.04107 0.0001 1.59024 0 -0.19393 2.31574 -1.0874 0.27416 0.40011 0.57508
LEU_87 -7.30973 1.13809 2.61494 -0.66216 0.56976 0.1565 2.48737 -2.06459 -0.02181 -0.07702 -1.8613 0.17536 0 0 0 0 0 -0.07598 0.10917 2.59531 0 -0.26268 0 0.18072 0.14766 0.63363 -1.52678
GLU_88 -3.37339 0.36128 1.77454 -0.32998 0.07347 0.43381 0.23529 -1.05206 -0.00954 -0.03158 -0.3718 -0.39676 0 0 0 0 0 -0.07623 0.03604 0 2.99287 0.35964 0 -2.7348 0.30602 0.46924 -1.33394
TYR_89 -7.971 1.23816 3.48579 -0.53263 0.0553 0.25599 2.25886 -2.36678 -0.00966 -0.02991 -1.06927 -0.21122 0 0 0 0 0 0.02772 0.18929 0 2.20014 -0.39844 0.00018 1.2797 0.07088 0.40768 -1.11921
PHE_90 -5.31055 0.65155 2.84529 -1.03183 0.44203 0.41364 0.93152 -1.74154 -0 -0 -0.63047 -0.70761 0 0 0 0 0 -0.11473 0.70885 0 2.41204 0.21973 0 1.0402 -0.19429 0.75362 0.68744
GLY_91 -4.69838 0.72308 3.58211 -0.00302 0 0 1.49579 -2.14169 -0 -0 -0.79141 -0.46679 0 0 0 0 0 -0.00244 0 0 0 -1.17923 0 0.83697 0.16857 0.90706 -1.56939
LEU_92 -9.62416 1.8753 3.5417 -0.53386 0.3431 0.1457 2.09443 -2.65666 -0.03403 -0.18037 -1.41533 0.14046 0 0 0 0 0 0.04575 0.12051 0.08966 0 -0.13625 0 0.18072 -0.07697 1.09823 -4.98205
GLN_93 -4.87383 0.93149 4.81125 -0.38007 0.08599 0.21856 1.44002 -2.33499 -0.03565 -0.22741 -2.22756 -0.37225 0 0 0 0 0 0.01235 0.0036 0 3.10982 0.18535 0 -0.18838 -0.06878 0.73831 0.82781
ASP_94 -5.14942 0.54528 5.02116 -0.11355 0.006 0.34726 1.67229 -2.47115 -0 -0 -1.91464 -0.24746 0 0 0 0 0 -0.03136 0.00073 0 2.00906 -0.13977 0 -2.3716 0.12201 0.3653 -2.34986
LEU_95 -10.4745 1.68566 4.14315 -0.6598 0.54108 0.26563 2.16452 -2.97461 -0 -0 -1.19067 -0.12681 0 0 0 0 0 -0.00983 0.51069 1.229 0 -0.19636 0 0.18072 -0.08654 0.51411 -4.48452
ILE_96 -9.15568 1.2836 4.11215 -0.51827 0.34584 0.10809 3.08495 -2.94801 -0 -0 -2.75416 -0.06817 0 0 0 0 0 -0.02487 0.03263 0.57099 0 -0.41845 0 0.73287 0.02178 0.81297 -4.78173
HIS_D_97 -5.57395 0.23846 5.34175 -0.71858 0.02089 0.75024 2.31612 -2.65688 -0.01652 -0.07719 -1.72285 -0.3218 0 0 0 0 0 -0.0224 0.0213 0 1.63758 -0.14206 0 -0.45461 0.05342 0.60084 -0.72624
VAL_98 -6.09612 0.43329 4.93086 -0.31815 0.22962 0.07332 2.87962 -2.75375 -0.01378 -0.08645 -2.15601 -0.14735 0 0 0 0 0 -0.0519 0.00879 0.05153 0 -0.28017 0 1.9342 0.02146 0.32003 -1.02097
LEU_99 -10.0559 1.42078 3.36148 -0.52956 0.5303 0.13661 2.49917 -2.78045 -0 -0 -1.68289 0.23444 0 0 0 0 0 0.47866 0.12011 0.33502 0 -0.29481 0 0.18072 -0.18111 0.69675 -5.53066
MET_100 -8.44695 0.32939 6.13203 -0.55004 0.25299 0.05681 2.69847 -3.17071 -0 -0 -1.60908 -0.20007 0 0 0 0 0 0.07243 0.17132 2.0995 0 0.02646 0 0.60916 -0.04996 0.67533 -0.90293
LYS_101 -6.71137 0.73943 7.26228 -0.47891 0.11379 0.27776 3.08569 -3.26548 -0 -0 -4.53799 0.12601 0 0 0 -0.35965 0 0.10279 0.11949 2.11716 0 -0.09061 0 -1.5107 -0.08589 0.76859 -2.32759
GLU_102 -4.19368 0.3111 4.11494 -0.4363 0.04398 0.84193 1.8381 -1.91168 -0.01378 -0.08645 -0.79352 -0.55959 0 0 0 0 0 0.13522 0.00351 0 3.62482 -0.34803 0 -2.7348 -0.5321 0.79703 0.10068
ASP_103 -6.08715 0.64168 7.29714 -0.12392 0.05596 0.39335 3.5105 -3.34844 -0.00854 -0.10642 -5.39812 -0.37578 0 0 0 -0.3873 0 0.05146 0.29683 0 2.75878 -0.46878 0 -2.3716 -0.67892 0.47805 -3.87123
LEU_104 -5.48248 0.76061 5.21208 -0.70643 0.24313 0.30805 3.00928 -2.71965 -0 -0 -1.81969 0.04686 0 0 0 0 0 -0.08164 0.00248 0.86395 0 -0.11295 0 0.18072 -0.26514 0.52941 -0.03142
ASP_105 -2.11589 0.21331 2.72782 -0.11597 0.01058 0.35735 0.67427 -1.26284 -0 -0 -0.20834 -0.46975 0 0 0 0 0 -0.13127 0.00516 0 1.78608 -0.00664 0 -2.3716 -0.06276 0.42176 -0.54871
GLN_106 -4.95535 0.50338 4.68322 -0.58718 0.07749 0.64986 2.63928 -2.16083 -0 -0 -3.37475 -0.26712 0 0 0 -1.39008 0 0.01925 0.10209 0 4.17013 -0.2096 0 -0.18838 -0.44412 0.30926 -0.42343
LEU_107 -7.72539 0.69171 3.63371 -0.46045 0.15591 0.10993 2.63829 -2.59405 -0 -0 -1.14614 0.08558 0 0 0 0 0 0.12204 0.09756 1.65916 0 -0.26733 0 0.18072 -0.43318 0.6107 -2.64125
ASP_108 -3.65195 0.26855 4.62665 -0.1039 0.00037 0.30769 2.00404 -1.86731 -0.00917 -0.03352 -2.44865 -0.37641 0 0 -1.14892 0 0 -0.04661 0.09203 0 1.93472 -0.18334 0 -2.3716 -0.12532 0.69323 -2.43942
GLU_109 -4.97811 0.37619 4.89713 -0.32296 0.03413 0.56376 1.55985 -2.05122 -0.052 -0.29345 -0.96528 -0.85131 0 0 0 0 0 0.00061 0.02381 0 3.0386 -0.02401 0 -2.7348 -0.02962 0.47075 -1.33795
ASP:CtermProteinFull_110 -3.69295 0.14417 4.61253 -0.12927 0.01741 0.44788 1.59833 -1.7659 -0.02251 -0.11561 -3.98616 -0.13454 0 0 0 -0.35965 0 0 0.00042 0 2.65165 0 0 -2.3716 -0.01506 0.43025 -2.6906
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32178 MODEL 2 T1094
MODEL     2
REMARK    Rerank model02.pdb score: 51.784
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 8.488086
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.395
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          55.016
REMARK    SCORE         fa_elec:        -167.214
REMARK    SCORE          fa_dun:         150.599
REMARK    SCORE          fa_sol:         294.316
REMARK    SCORE         p_aa_pp:         -30.826
REMARK    SCORE fa_intra_sol_xover4:          24.091
REMARK    SCORE    fa_intra_rep:           1.247
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.113
REMARK    SCORE          fa_atr:        -553.578
REMARK    SCORE     hbond_lr_bb:         -35.922
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -11.629
REMARK    SCORE        hbond_sc:          -8.683
REMARK    SCORE           score:        -253.930
REMARK    SCORE     rama_prepro:          -0.089
REMARK    SCORE     lk_ball_wtd:         -19.151
REMARK    SCORE             ref:          24.715
REMARK    SCORE     total_score:        -253.930
REMARK    SCORE     cart_bonded:          51.895
ATOM      1  N   ILE A   1       0.327   0.313   0.464  1.00 11.390          N  
ATOM      2  CA  ILE A   1       1.787   0.301   0.472  1.00 10.620          C  
ATOM      3  C   ILE A   1       2.339   1.712   0.394  1.00 10.270          C  
ATOM      4  O   ILE A   1       2.370   2.307  -0.682  1.00 10.430          O  
ATOM      5  CB  ILE A   1       2.366  -0.520  -0.716  1.00 15.180          C  
ATOM      6  CG1 ILE A   1       1.869  -2.009  -0.645  1.00 15.180          C  
ATOM      7  CG2 ILE A   1       3.930  -0.438  -0.710  1.00 15.180          C  
ATOM      8  CD1 ILE A   1       2.188  -2.848  -1.882  1.00 15.180          C  
ATOM      9 1H   ILE A   1      -0.026  -0.521   0.911  1.00 13.670          H  
ATOM     10 2H   ILE A   1      -0.001   1.126   0.967  1.00 13.670          H  
ATOM     11 3H   ILE A   1      -0.008   0.355  -0.488  1.00 13.670          H  
ATOM     12  HA  ILE A   1       2.127  -0.146   1.404  1.00 12.740          H  
ATOM     13  HB  ILE A   1       1.998  -0.102  -1.652  1.00 18.210          H  
ATOM     14 1HG1 ILE A   1       2.326  -2.492   0.220  1.00 18.210          H  
ATOM     15 2HG1 ILE A   1       0.791  -2.020  -0.520  1.00 18.210          H  
ATOM     16 1HG2 ILE A   1       4.339  -0.987  -1.547  1.00 18.210          H  
ATOM     17 2HG2 ILE A   1       4.263   0.598  -0.792  1.00 18.210          H  
ATOM     18 3HG2 ILE A   1       4.316  -0.859   0.218  1.00 18.210          H  
ATOM     19 1HD1 ILE A   1       1.799  -3.857  -1.738  1.00 18.210          H  
ATOM     20 2HD1 ILE A   1       1.718  -2.402  -2.760  1.00 18.210          H  
ATOM     21 3HD1 ILE A   1       3.259  -2.906  -2.040  1.00 18.210          H  
ATOM     22  N   ASP A   2       2.773   2.254   1.526  1.00 10.050          N  
ATOM     23  CA  ASP A   2       3.378   3.579   1.500  1.00  9.990          C  
ATOM     24  C   ASP A   2       4.594   3.512   0.591  1.00  9.220          C  
ATOM     25  O   ASP A   2       5.368   2.554   0.672  1.00  9.190          O  
ATOM     26  CB  ASP A   2       3.810   4.013   2.900  1.00 14.010          C  
ATOM     27  CG  ASP A   2       2.648   4.327   3.845  1.00 14.010          C  
ATOM     28  OD1 ASP A   2       1.527   4.435   3.402  1.00 14.010          O  
ATOM     29  OD2 ASP A   2       2.904   4.449   5.015  1.00 14.010          O  
ATOM     30  H   ASP A   2       2.708   1.755   2.401  1.00 12.060          H  
ATOM     31  HA  ASP A   2       2.667   4.298   1.093  1.00 11.990          H  
ATOM     32 1HB  ASP A   2       4.419   3.228   3.349  1.00 16.810          H  
ATOM     33 2HB  ASP A   2       4.439   4.900   2.820  1.00 16.810          H  
ATOM     34  N   SER A   3       4.782   4.523  -0.250  1.00  8.870          N  
ATOM     35  CA  SER A   3       5.919   4.527  -1.167  1.00  8.410          C  
ATOM     36  C   SER A   3       6.229   5.889  -1.747  1.00  7.440          C  
ATOM     37  O   SER A   3       5.339   6.739  -1.914  1.00  7.010          O  
ATOM     38  CB  SER A   3       5.700   3.587  -2.336  1.00 11.960          C  
ATOM     39  OG  SER A   3       6.834   3.587  -3.195  1.00 11.960          O  
ATOM     40  H   SER A   3       4.117   5.282  -0.272  1.00 10.640          H  
ATOM     41  HA  SER A   3       6.800   4.192  -0.617  1.00 10.090          H  
ATOM     42 1HB  SER A   3       5.525   2.580  -1.963  1.00 14.350          H  
ATOM     43 2HB  SER A   3       4.816   3.890  -2.890  1.00 14.350          H  
ATOM     44  HG  SER A   3       6.854   4.456  -3.688  1.00 14.350          H  
ATOM     45  N   GLN A   4       7.505   6.074  -2.054  1.00  7.230          N  
ATOM     46  CA  GLN A   4       8.008   7.232  -2.776  1.00  6.460          C  
ATOM     47  C   GLN A   4       7.615   7.022  -4.231  1.00  6.280          C  
ATOM     48  O   GLN A   4       7.266   5.897  -4.621  1.00  6.750          O  
ATOM     49  CB  GLN A   4       9.529   7.396  -2.614  1.00  9.350          C  
ATOM     50  CG  GLN A   4      10.402   6.316  -3.287  1.00  9.350          C  
ATOM     51  CD  GLN A   4      10.639   5.111  -2.394  1.00  9.350          C  
ATOM     52  OE1 GLN A   4       9.769   4.739  -1.594  1.00  9.350          O  
ATOM     53  NE2 GLN A   4      11.814   4.500  -2.517  1.00  9.350          N  
ATOM     54  H   GLN A   4       8.161   5.328  -1.812  1.00  8.680          H  
ATOM     55  HA  GLN A   4       7.517   8.137  -2.415  1.00  7.750          H  
ATOM     56 1HB  GLN A   4       9.827   8.363  -3.028  1.00 11.220          H  
ATOM     57 2HB  GLN A   4       9.777   7.413  -1.554  1.00 11.220          H  
ATOM     58 1HG  GLN A   4       9.928   5.969  -4.203  1.00 11.220          H  
ATOM     59 2HG  GLN A   4      11.369   6.757  -3.522  1.00 11.220          H  
ATOM     60 1HE2 GLN A   4      12.025   3.701  -1.951  1.00 11.220          H  
ATOM     61 2HE2 GLN A   4      12.491   4.835  -3.174  1.00 11.220          H  
ATOM     62  N   TYR A   5       7.604   8.091  -5.019  1.00  5.720          N  
ATOM     63  CA  TYR A   5       7.202   7.982  -6.421  1.00  5.680          C  
ATOM     64  C   TYR A   5       7.981   8.893  -7.333  1.00  5.230          C  
ATOM     65  O   TYR A   5       8.778   9.703  -6.887  1.00  4.930          O  
ATOM     66  CB  TYR A   5       5.720   8.294  -6.550  1.00  7.970          C  
ATOM     67  CG  TYR A   5       5.327   9.719  -6.176  1.00  7.970          C  
ATOM     68  CD1 TYR A   5       5.215  10.709  -7.142  1.00  7.970          C  
ATOM     69  CD2 TYR A   5       5.063  10.025  -4.852  1.00  7.970          C  
ATOM     70  CE1 TYR A   5       4.812  11.975  -6.787  1.00  7.970          C  
ATOM     71  CE2 TYR A   5       4.671  11.292  -4.501  1.00  7.970          C  
ATOM     72  CZ  TYR A   5       4.534  12.261  -5.467  1.00  7.970          C  
ATOM     73  OH  TYR A   5       4.122  13.522  -5.118  1.00  7.970          O  
ATOM     74  H   TYR A   5       7.896   8.999  -4.639  1.00  6.860          H  
ATOM     75  HA  TYR A   5       7.378   6.960  -6.754  1.00  6.820          H  
ATOM     76 1HB  TYR A   5       5.395   8.108  -7.576  1.00  9.560          H  
ATOM     77 2HB  TYR A   5       5.176   7.621  -5.920  1.00  9.560          H  
ATOM     78  HD1 TYR A   5       5.430  10.482  -8.185  1.00  9.560          H  
ATOM     79  HD2 TYR A   5       5.157   9.253  -4.086  1.00  9.560          H  
ATOM     80  HE1 TYR A   5       4.709  12.749  -7.540  1.00  9.560          H  
ATOM     81  HE2 TYR A   5       4.458  11.526  -3.458  1.00  9.560          H  
ATOM     82  HH  TYR A   5       4.040  14.058  -5.910  1.00  9.560          H  
ATOM     83  N   PHE A   6       7.778   8.735  -8.628  1.00  5.400          N  
ATOM     84  CA  PHE A   6       8.451   9.587  -9.602  1.00  5.200          C  
ATOM     85  C   PHE A   6       7.438  10.277 -10.481  1.00  5.500          C  
ATOM     86  O   PHE A   6       6.341   9.755 -10.657  1.00  6.020          O  
ATOM     87  CB  PHE A   6       9.330   8.758 -10.520  1.00  7.360          C  
ATOM     88  CG  PHE A   6      10.464   8.032  -9.911  1.00  7.360          C  
ATOM     89  CD1 PHE A   6      10.259   6.844  -9.236  1.00  7.360          C  
ATOM     90  CD2 PHE A   6      11.753   8.489 -10.077  1.00  7.360          C  
ATOM     91  CE1 PHE A   6      11.319   6.152  -8.712  1.00  7.360          C  
ATOM     92  CE2 PHE A   6      12.816   7.797  -9.564  1.00  7.360          C  
ATOM     93  CZ  PHE A   6      12.600   6.629  -8.873  1.00  7.360          C  
ATOM     94  H   PHE A   6       7.129   8.005  -8.945  1.00  6.480          H  
ATOM     95  HA  PHE A   6       9.035  10.343  -9.085  1.00  6.240          H  
ATOM     96 1HB  PHE A   6       8.722   8.043 -11.050  1.00  8.830          H  
ATOM     97 2HB  PHE A   6       9.742   9.437 -11.251  1.00  8.830          H  
ATOM     98  HD1 PHE A   6       9.244   6.460  -9.120  1.00  8.830          H  
ATOM     99  HD2 PHE A   6      11.918   9.406 -10.635  1.00  8.830          H  
ATOM    100  HE1 PHE A   6      11.147   5.220  -8.173  1.00  8.830          H  
ATOM    101  HE2 PHE A   6      13.829   8.165  -9.702  1.00  8.830          H  
ATOM    102  HZ  PHE A   6      13.444   6.074  -8.461  1.00  8.830          H  
ATOM    103  N   ILE A   7       7.791  11.433 -11.039  1.00  5.410          N  
ATOM    104  CA  ILE A   7       6.868  12.019 -12.012  1.00  5.920          C  
ATOM    105  C   ILE A   7       7.517  12.331 -13.335  1.00  6.050          C  
ATOM    106  O   ILE A   7       8.713  12.636 -13.416  1.00  5.920          O  
ATOM    107  CB  ILE A   7       6.180  13.317 -11.518  1.00  8.080          C  
ATOM    108  CG1 ILE A   7       7.225  14.440 -11.215  1.00  8.080          C  
ATOM    109  CG2 ILE A   7       5.291  13.003 -10.347  1.00  8.080          C  
ATOM    110  CD1 ILE A   7       6.596  15.820 -10.890  1.00  8.080          C  
ATOM    111  H   ILE A   7       8.703  11.841 -10.808  1.00  6.490          H  
ATOM    112  HA  ILE A   7       6.088  11.294 -12.208  1.00  7.100          H  
ATOM    113  HB  ILE A   7       5.564  13.692 -12.326  1.00  9.700          H  
ATOM    114 1HG1 ILE A   7       7.858  14.116 -10.404  1.00  9.700          H  
ATOM    115 2HG1 ILE A   7       7.855  14.586 -12.090  1.00  9.700          H  
ATOM    116 1HG2 ILE A   7       4.753  13.879 -10.012  1.00  9.700          H  
ATOM    117 2HG2 ILE A   7       4.587  12.257 -10.660  1.00  9.700          H  
ATOM    118 3HG2 ILE A   7       5.886  12.612  -9.551  1.00  9.700          H  
ATOM    119 1HD1 ILE A   7       7.370  16.541 -10.712  1.00  9.700          H  
ATOM    120 2HD1 ILE A   7       6.003  16.146 -11.729  1.00  9.700          H  
ATOM    121 3HD1 ILE A   7       5.971  15.766 -10.007  1.00  9.700          H  
ATOM    122  N   ILE A   8       6.671  12.304 -14.365  1.00  6.530          N  
ATOM    123  CA  ILE A   8       7.049  12.638 -15.728  1.00  6.900          C  
ATOM    124  C   ILE A   8       6.371  13.950 -16.102  1.00  7.510          C  
ATOM    125  O   ILE A   8       5.149  14.084 -15.933  1.00  7.900          O  
ATOM    126  CB  ILE A   8       6.547  11.595 -16.782  1.00  9.510          C  
ATOM    127  CG1 ILE A   8       6.963  10.164 -16.467  1.00  9.510          C  
ATOM    128  CG2 ILE A   8       7.140  11.947 -18.168  1.00  9.510          C  
ATOM    129  CD1 ILE A   8       5.900   9.309 -15.789  1.00  9.510          C  
ATOM    130  H   ILE A   8       5.708  12.013 -14.163  1.00  7.840          H  
ATOM    131  HA  ILE A   8       8.132  12.764 -15.793  1.00  8.280          H  
ATOM    132  HB  ILE A   8       5.478  11.628 -16.841  1.00 11.410          H  
ATOM    133 1HG1 ILE A   8       7.242   9.688 -17.393  1.00 11.410          H  
ATOM    134 2HG1 ILE A   8       7.792  10.186 -15.831  1.00 11.410          H  
ATOM    135 1HG2 ILE A   8       6.795  11.245 -18.907  1.00 11.410          H  
ATOM    136 2HG2 ILE A   8       6.843  12.947 -18.473  1.00 11.410          H  
ATOM    137 3HG2 ILE A   8       8.236  11.898 -18.111  1.00 11.410          H  
ATOM    138 1HD1 ILE A   8       6.301   8.315 -15.618  1.00 11.410          H  
ATOM    139 2HD1 ILE A   8       5.610   9.745 -14.839  1.00 11.410          H  
ATOM    140 3HD1 ILE A   8       5.033   9.239 -16.438  1.00 11.410          H  
ATOM    141  N   ASN A   9       7.133  14.929 -16.581  1.00  7.820          N  
ATOM    142  CA  ASN A   9       6.517  16.178 -17.015  1.00  8.640          C  
ATOM    143  C   ASN A   9       7.413  16.865 -18.037  1.00  9.160          C  
ATOM    144  O   ASN A   9       8.540  17.271 -17.732  1.00  9.240          O  
ATOM    145  CB  ASN A   9       6.197  17.077 -15.842  1.00 11.770          C  
ATOM    146  CG  ASN A   9       5.349  18.248 -16.256  1.00 11.770          C  
ATOM    147  OD1 ASN A   9       5.806  19.328 -16.645  1.00 11.770          O  
ATOM    148  ND2 ASN A   9       4.075  18.006 -16.200  1.00 11.770          N  
ATOM    149  H   ASN A   9       8.152  14.800 -16.645  1.00  9.380          H  
ATOM    150  HA  ASN A   9       5.578  15.943 -17.521  1.00 10.370          H  
ATOM    151 1HB  ASN A   9       5.674  16.516 -15.076  1.00 14.120          H  
ATOM    152 2HB  ASN A   9       7.125  17.438 -15.405  1.00 14.120          H  
ATOM    153 1HD2 ASN A   9       3.374  18.692 -16.471  1.00 14.120          H  
ATOM    154 2HD2 ASN A   9       3.766  17.114 -15.902  1.00 14.120          H  
ATOM    155  N   GLY A  10       6.908  17.018 -19.256  1.00  9.630          N  
ATOM    156  CA  GLY A  10       7.726  17.582 -20.311  1.00 10.140          C  
ATOM    157  C   GLY A  10       8.913  16.657 -20.512  1.00  9.640          C  
ATOM    158  O   GLY A  10       8.734  15.454 -20.704  1.00  9.100          O  
ATOM    159  H   GLY A  10       5.970  16.703 -19.456  1.00 11.560          H  
ATOM    160 1HA  GLY A  10       7.149  17.663 -21.233  1.00 12.170          H  
ATOM    161 2HA  GLY A  10       8.063  18.580 -20.035  1.00 12.170          H  
ATOM    162  N   ASN A  11      10.122  17.212 -20.468  1.00  9.980          N  
ATOM    163  CA  ASN A  11      11.323  16.408 -20.657  1.00  9.760          C  
ATOM    164  C   ASN A  11      12.025  16.070 -19.340  1.00  9.360          C  
ATOM    165  O   ASN A  11      13.166  15.603 -19.343  1.00  9.480          O  
ATOM    166  CB  ASN A  11      12.280  17.114 -21.595  1.00 13.750          C  
ATOM    167  CG  ASN A  11      11.744  17.222 -22.998  1.00 13.750          C  
ATOM    168  OD1 ASN A  11      11.091  16.314 -23.521  1.00 13.750          O  
ATOM    169  ND2 ASN A  11      12.014  18.339 -23.626  1.00 13.750          N  
ATOM    170  H   ASN A  11      10.202  18.204 -20.296  1.00 11.980          H  
ATOM    171  HA  ASN A  11      11.031  15.465 -21.106  1.00 11.710          H  
ATOM    172 1HB  ASN A  11      12.485  18.115 -21.216  1.00 16.500          H  
ATOM    173 2HB  ASN A  11      13.226  16.575 -21.624  1.00 16.500          H  
ATOM    174 1HD2 ASN A  11      11.688  18.478 -24.562  1.00 16.500          H  
ATOM    175 2HD2 ASN A  11      12.548  19.053 -23.174  1.00 16.500          H  
ATOM    176  N   ARG A  12      11.367  16.335 -18.210  1.00  9.000          N  
ATOM    177  CA  ARG A  12      11.968  16.075 -16.909  1.00  8.630          C  
ATOM    178  C   ARG A  12      11.380  14.846 -16.214  1.00  7.670          C  
ATOM    179  O   ARG A  12      10.173  14.579 -16.269  1.00  7.440          O  
ATOM    180  CB  ARG A  12      11.812  17.283 -15.985  1.00 12.230          C  
ATOM    181  CG  ARG A  12      12.522  17.139 -14.629  1.00 12.230          C  
ATOM    182  CD  ARG A  12      12.421  18.335 -13.774  1.00 12.230          C  
ATOM    183  NE  ARG A  12      13.164  18.142 -12.521  1.00 12.230          N  
ATOM    184  CZ  ARG A  12      13.129  18.964 -11.452  1.00 12.230          C  
ATOM    185  NH1 ARG A  12      12.379  20.038 -11.472  1.00 12.230          N  
ATOM    186  NH2 ARG A  12      13.855  18.686 -10.381  1.00 12.230          N  
ATOM    187  H   ARG A  12      10.413  16.711 -18.243  1.00 10.800          H  
ATOM    188  HA  ARG A  12      13.033  15.901 -17.055  1.00 10.360          H  
ATOM    189 1HB  ARG A  12      12.208  18.168 -16.478  1.00 14.680          H  
ATOM    190 2HB  ARG A  12      10.750  17.458 -15.796  1.00 14.680          H  
ATOM    191 1HG  ARG A  12      12.073  16.340 -14.081  1.00 14.680          H  
ATOM    192 2HG  ARG A  12      13.579  16.921 -14.785  1.00 14.680          H  
ATOM    193 1HD  ARG A  12      12.832  19.200 -14.294  1.00 14.680          H  
ATOM    194 2HD  ARG A  12      11.371  18.509 -13.530  1.00 14.680          H  
ATOM    195  HE  ARG A  12      13.762  17.325 -12.460  1.00 14.680          H  
ATOM    196 1HH1 ARG A  12      11.833  20.247 -12.288  1.00 14.680          H  
ATOM    197 2HH1 ARG A  12      12.357  20.652 -10.670  1.00 14.680          H  
ATOM    198 1HH2 ARG A  12      14.441  17.865 -10.360  1.00 14.680          H  
ATOM    199 2HH2 ARG A  12      13.836  19.304  -9.581  1.00 14.680          H  
ATOM    200  N   TYR A  13      12.240  14.117 -15.508  1.00  7.280          N  
ATOM    201  CA  TYR A  13      11.802  12.984 -14.706  1.00  6.430          C  
ATOM    202  C   TYR A  13      12.566  12.943 -13.401  1.00  6.190          C  
ATOM    203  O   TYR A  13      13.798  13.034 -13.405  1.00  6.590          O  
ATOM    204  CB  TYR A  13      12.014  11.681 -15.471  1.00  9.340          C  
ATOM    205  CG  TYR A  13      11.612  10.417 -14.723  1.00  9.340          C  
ATOM    206  CD1 TYR A  13      10.299  10.114 -14.615  1.00  9.340          C  
ATOM    207  CD2 TYR A  13      12.560   9.567 -14.185  1.00  9.340          C  
ATOM    208  CE1 TYR A  13       9.886   8.969 -13.997  1.00  9.340          C  
ATOM    209  CE2 TYR A  13      12.164   8.414 -13.563  1.00  9.340          C  
ATOM    210  CZ  TYR A  13      10.830   8.109 -13.479  1.00  9.340          C  
ATOM    211  OH  TYR A  13      10.435   6.946 -12.885  1.00  9.340          O  
ATOM    212  H   TYR A  13      13.220  14.364 -15.515  1.00  8.740          H  
ATOM    213  HA  TYR A  13      10.749  13.107 -14.476  1.00  7.720          H  
ATOM    214 1HB  TYR A  13      11.436  11.717 -16.402  1.00 11.210          H  
ATOM    215 2HB  TYR A  13      13.054  11.599 -15.745  1.00 11.210          H  
ATOM    216  HD1 TYR A  13       9.595  10.802 -15.036  1.00 11.210          H  
ATOM    217  HD2 TYR A  13      13.617   9.798 -14.261  1.00 11.210          H  
ATOM    218  HE1 TYR A  13       8.821   8.734 -13.926  1.00 11.210          H  
ATOM    219  HE2 TYR A  13      12.912   7.733 -13.150  1.00 11.210          H  
ATOM    220  HH  TYR A  13      11.211   6.465 -12.578  1.00 11.210          H  
ATOM    221  N   TYR A  14      11.853  12.837 -12.280  1.00  5.700          N  
ATOM    222  CA  TYR A  14      12.581  12.771 -11.013  1.00  5.530          C  
ATOM    223  C   TYR A  14      11.772  12.124  -9.880  1.00  5.010          C  
ATOM    224  O   TYR A  14      10.537  12.097  -9.952  1.00  4.880          O  
ATOM    225  CB  TYR A  14      13.016  14.205 -10.627  1.00  7.810          C  
ATOM    226  CG  TYR A  14      11.916  15.183 -10.238  1.00  7.810          C  
ATOM    227  CD1 TYR A  14      11.687  15.448  -8.902  1.00  7.810          C  
ATOM    228  CD2 TYR A  14      11.149  15.806 -11.193  1.00  7.810          C  
ATOM    229  CE1 TYR A  14      10.723  16.347  -8.525  1.00  7.810          C  
ATOM    230  CE2 TYR A  14      10.182  16.701 -10.821  1.00  7.810          C  
ATOM    231  CZ  TYR A  14       9.973  16.977  -9.487  1.00  7.810          C  
ATOM    232  OH  TYR A  14       9.011  17.869  -9.115  1.00  7.810          O  
ATOM    233  H   TYR A  14      10.829  12.786 -12.360  1.00  6.840          H  
ATOM    234  HA  TYR A  14      13.469  12.172 -11.196  1.00  6.640          H  
ATOM    235 1HB  TYR A  14      13.713  14.181  -9.806  1.00  9.370          H  
ATOM    236 2HB  TYR A  14      13.555  14.648 -11.462  1.00  9.370          H  
ATOM    237  HD1 TYR A  14      12.287  14.954  -8.144  1.00  9.370          H  
ATOM    238  HD2 TYR A  14      11.311  15.592 -12.232  1.00  9.370          H  
ATOM    239  HE1 TYR A  14      10.558  16.560  -7.469  1.00  9.370          H  
ATOM    240  HE2 TYR A  14       9.581  17.194 -11.583  1.00  9.370          H  
ATOM    241  HH  TYR A  14       9.026  17.984  -8.162  1.00  9.370          H  
ATOM    242  N   PRO A  15      12.450  11.552  -8.841  1.00  4.950          N  
ATOM    243  CA  PRO A  15      11.868  11.032  -7.608  1.00  4.740          C  
ATOM    244  C   PRO A  15      11.378  12.126  -6.691  1.00  4.600          C  
ATOM    245  O   PRO A  15      12.053  13.153  -6.548  1.00  4.770          O  
ATOM    246  CB  PRO A  15      13.033  10.270  -6.965  1.00  7.110          C  
ATOM    247  CG  PRO A  15      14.278  10.932  -7.504  1.00  7.110          C  
ATOM    248  CD  PRO A  15      13.926  11.360  -8.918  1.00  7.110          C  
ATOM    249  HA  PRO A  15      11.050  10.341  -7.851  1.00  5.690          H  
ATOM    250 1HB  PRO A  15      12.957  10.357  -5.869  1.00  8.530          H  
ATOM    251 2HB  PRO A  15      12.962   9.205  -7.190  1.00  8.530          H  
ATOM    252 1HG  PRO A  15      14.553  11.788  -6.867  1.00  8.530          H  
ATOM    253 2HG  PRO A  15      15.125  10.228  -7.471  1.00  8.530          H  
ATOM    254 1HD  PRO A  15      14.462  12.280  -9.116  1.00  8.530          H  
ATOM    255 2HD  PRO A  15      14.184  10.571  -9.634  1.00  8.530          H  
ATOM    256  N   ILE A  16      10.262  11.835  -6.028  1.00  4.520          N  
ATOM    257  CA  ILE A  16       9.545  12.619  -5.027  1.00  4.580          C  
ATOM    258  C   ILE A  16       9.190  11.822  -3.766  1.00  4.920          C  
ATOM    259  O   ILE A  16       8.711  10.683  -3.836  1.00  5.160          O  
ATOM    260  CB  ILE A  16       8.261  13.196  -5.640  1.00  6.390          C  
ATOM    261  CG1 ILE A  16       8.633  14.134  -6.787  1.00  6.390          C  
ATOM    262  CG2 ILE A  16       7.429  13.930  -4.555  1.00  6.390          C  
ATOM    263  CD1 ILE A  16       7.521  14.506  -7.634  1.00  6.390          C  
ATOM    264  H   ILE A  16       9.826  10.953  -6.271  1.00  5.420          H  
ATOM    265  HA  ILE A  16      10.162  13.453  -4.728  1.00  5.500          H  
ATOM    266  HB  ILE A  16       7.673  12.382  -6.065  1.00  7.670          H  
ATOM    267 1HG1 ILE A  16       9.058  15.031  -6.358  1.00  7.670          H  
ATOM    268 2HG1 ILE A  16       9.364  13.677  -7.431  1.00  7.670          H  
ATOM    269 1HG2 ILE A  16       6.539  14.318  -4.982  1.00  7.670          H  
ATOM    270 2HG2 ILE A  16       7.141  13.247  -3.769  1.00  7.670          H  
ATOM    271 3HG2 ILE A  16       8.012  14.749  -4.126  1.00  7.670          H  
ATOM    272 1HD1 ILE A  16       7.878  15.178  -8.395  1.00  7.670          H  
ATOM    273 2HD1 ILE A  16       7.133  13.614  -8.078  1.00  7.670          H  
ATOM    274 3HD1 ILE A  16       6.763  14.978  -7.091  1.00  7.670          H  
ATOM    275  N   TYR A  17       9.401  12.417  -2.597  1.00  5.130          N  
ATOM    276  CA  TYR A  17       8.993  11.788  -1.355  1.00  5.580          C  
ATOM    277  C   TYR A  17       7.684  12.429  -0.888  1.00  5.550          C  
ATOM    278  O   TYR A  17       6.746  11.743  -0.476  1.00  5.920          O  
ATOM    279  CB  TYR A  17      10.067  11.924  -0.283  1.00  7.630          C  
ATOM    280  CG  TYR A  17       9.657  11.309   1.007  1.00  7.630          C  
ATOM    281  CD1 TYR A  17       9.664   9.931   1.152  1.00  7.630          C  
ATOM    282  CD2 TYR A  17       9.251  12.121   2.047  1.00  7.630          C  
ATOM    283  CE1 TYR A  17       9.263   9.370   2.342  1.00  7.630          C  
ATOM    284  CE2 TYR A  17       8.850  11.562   3.234  1.00  7.630          C  
ATOM    285  CZ  TYR A  17       8.856  10.193   3.387  1.00  7.630          C  
ATOM    286  OH  TYR A  17       8.454   9.638   4.579  1.00  7.630          O  
ATOM    287  H   TYR A  17       9.809  13.351  -2.542  1.00  6.160          H  
ATOM    288  HA  TYR A  17       8.802  10.730  -1.534  1.00  6.700          H  
ATOM    289 1HB  TYR A  17      10.988  11.447  -0.620  1.00  9.160          H  
ATOM    290 2HB  TYR A  17      10.282  12.979  -0.106  1.00  9.160          H  
ATOM    291  HD1 TYR A  17       9.979   9.293   0.326  1.00  9.160          H  
ATOM    292  HD2 TYR A  17       9.244  13.201   1.920  1.00  9.160          H  
ATOM    293  HE1 TYR A  17       9.265   8.288   2.462  1.00  9.160          H  
ATOM    294  HE2 TYR A  17       8.526  12.199   4.055  1.00  9.160          H  
ATOM    295  HH  TYR A  17       8.517   8.682   4.525  1.00  9.160          H  
ATOM    296  N   GLN A  18       7.641  13.762  -0.968  1.00  5.420          N  
ATOM    297  CA  GLN A  18       6.521  14.564  -0.502  1.00  5.540          C  
ATOM    298  C   GLN A  18       6.030  15.671  -1.442  1.00  5.300          C  
ATOM    299  O   GLN A  18       6.800  16.448  -2.013  1.00  5.380          O  
ATOM    300  CB  GLN A  18       6.904  15.232   0.832  1.00  7.710          C  
ATOM    301  CG  GLN A  18       5.837  16.172   1.407  1.00  7.710          C  
ATOM    302  CD  GLN A  18       6.189  16.786   2.730  1.00  7.710          C  
ATOM    303  OE1 GLN A  18       7.345  17.145   3.044  1.00  7.710          O  
ATOM    304  NE2 GLN A  18       5.165  16.936   3.551  1.00  7.710          N  
ATOM    305  H   GLN A  18       8.464  14.233  -1.336  1.00  6.500          H  
ATOM    306  HA  GLN A  18       5.684  13.889  -0.329  1.00  6.650          H  
ATOM    307 1HB  GLN A  18       7.095  14.459   1.573  1.00  9.250          H  
ATOM    308 2HB  GLN A  18       7.815  15.785   0.705  1.00  9.250          H  
ATOM    309 1HG  GLN A  18       5.708  17.004   0.734  1.00  9.250          H  
ATOM    310 2HG  GLN A  18       4.896  15.635   1.516  1.00  9.250          H  
ATOM    311 1HE2 GLN A  18       5.297  17.345   4.455  1.00  9.250          H  
ATOM    312 2HE2 GLN A  18       4.246  16.649   3.267  1.00  9.250          H  
ATOM    313  N   LEU A  19       4.705  15.791  -1.514  1.00  5.340          N  
ATOM    314  CA  LEU A  19       4.025  16.909  -2.165  1.00  5.350          C  
ATOM    315  C   LEU A  19       3.696  17.923  -1.090  1.00  5.350          C  
ATOM    316  O   LEU A  19       3.142  17.561  -0.049  1.00  5.620          O  
ATOM    317  CB  LEU A  19       2.728  16.465  -2.865  1.00  7.490          C  
ATOM    318  CG  LEU A  19       1.778  17.631  -3.395  1.00  7.490          C  
ATOM    319  CD1 LEU A  19       2.430  18.441  -4.518  1.00  7.490          C  
ATOM    320  CD2 LEU A  19       0.478  17.012  -3.885  1.00  7.490          C  
ATOM    321  H   LEU A  19       4.138  15.087  -1.059  1.00  6.410          H  
ATOM    322  HA  LEU A  19       4.696  17.372  -2.888  1.00  6.420          H  
ATOM    323 1HB  LEU A  19       2.995  15.841  -3.718  1.00  8.980          H  
ATOM    324 2HB  LEU A  19       2.150  15.861  -2.167  1.00  8.980          H  
ATOM    325  HG  LEU A  19       1.565  18.318  -2.573  1.00  8.980          H  
ATOM    326 1HD1 LEU A  19       1.749  19.230  -4.836  1.00  8.980          H  
ATOM    327 2HD1 LEU A  19       3.363  18.900  -4.181  1.00  8.980          H  
ATOM    328 3HD1 LEU A  19       2.617  17.794  -5.339  1.00  8.980          H  
ATOM    329 1HD2 LEU A  19      -0.193  17.801  -4.226  1.00  8.980          H  
ATOM    330 2HD2 LEU A  19       0.685  16.328  -4.710  1.00  8.980          H  
ATOM    331 3HD2 LEU A  19       0.008  16.464  -3.067  1.00  8.980          H  
ATOM    332  N   LEU A  20       4.033  19.181  -1.320  1.00  5.350          N  
ATOM    333  CA  LEU A  20       3.780  20.202  -0.327  1.00  5.530          C  
ATOM    334  C   LEU A  20       2.600  21.073  -0.747  1.00  5.460          C  
ATOM    335  O   LEU A  20       2.313  21.237  -1.936  1.00  5.680          O  
ATOM    336  CB  LEU A  20       5.034  21.077  -0.129  1.00  7.670          C  
ATOM    337  CG  LEU A  20       6.254  20.431   0.618  1.00  7.670          C  
ATOM    338  CD1 LEU A  20       7.078  19.538  -0.335  1.00  7.670          C  
ATOM    339  CD2 LEU A  20       7.135  21.532   1.173  1.00  7.670          C  
ATOM    340  H   LEU A  20       4.515  19.451  -2.185  1.00  6.420          H  
ATOM    341  HA  LEU A  20       3.532  19.721   0.618  1.00  6.640          H  
ATOM    342 1HB  LEU A  20       5.378  21.390  -1.111  1.00  9.200          H  
ATOM    343 2HB  LEU A  20       4.746  21.969   0.420  1.00  9.200          H  
ATOM    344  HG  LEU A  20       5.888  19.803   1.432  1.00  9.200          H  
ATOM    345 1HD1 LEU A  20       7.895  19.116   0.219  1.00  9.200          H  
ATOM    346 2HD1 LEU A  20       6.493  18.737  -0.735  1.00  9.200          H  
ATOM    347 3HD1 LEU A  20       7.460  20.139  -1.151  1.00  9.200          H  
ATOM    348 1HD2 LEU A  20       7.980  21.088   1.702  1.00  9.200          H  
ATOM    349 2HD2 LEU A  20       7.507  22.153   0.358  1.00  9.200          H  
ATOM    350 3HD2 LEU A  20       6.561  22.149   1.862  1.00  9.200          H  
ATOM    351  N   ASP A  21       1.945  21.689   0.241  1.00  5.480          N  
ATOM    352  CA  ASP A  21       0.788  22.579   0.036  1.00  5.660          C  
ATOM    353  C   ASP A  21       1.122  23.779  -0.846  1.00  5.800          C  
ATOM    354  O   ASP A  21       0.248  24.399  -1.453  1.00  6.230          O  
ATOM    355  CB  ASP A  21       0.282  23.102   1.379  1.00  7.850          C  
ATOM    356  CG  ASP A  21      -0.387  22.043   2.249  1.00  7.850          C  
ATOM    357  OD1 ASP A  21      -0.685  20.976   1.768  1.00  7.850          O  
ATOM    358  OD2 ASP A  21      -0.577  22.316   3.405  1.00  7.850          O  
ATOM    359  H   ASP A  21       2.226  21.493   1.192  1.00  6.580          H  
ATOM    360  HA  ASP A  21      -0.005  22.006  -0.446  1.00  6.790          H  
ATOM    361 1HB  ASP A  21       1.113  23.536   1.935  1.00  9.420          H  
ATOM    362 2HB  ASP A  21      -0.437  23.904   1.200  1.00  9.420          H  
ATOM    363  N   SER A  22       2.401  24.110  -0.877  1.00  5.760          N  
ATOM    364  CA  SER A  22       2.989  25.206  -1.622  1.00  6.170          C  
ATOM    365  C   SER A  22       3.016  24.972  -3.127  1.00  5.680          C  
ATOM    366  O   SER A  22       3.262  25.904  -3.896  1.00  6.130          O  
ATOM    367  CB  SER A  22       4.419  25.351  -1.191  1.00  8.470          C  
ATOM    368  OG  SER A  22       5.116  24.205  -1.601  1.00  8.470          O  
ATOM    369  H   SER A  22       3.034  23.530  -0.348  1.00  6.910          H  
ATOM    370  HA  SER A  22       2.422  26.114  -1.412  1.00  7.400          H  
ATOM    371 1HB  SER A  22       4.858  26.237  -1.646  1.00 10.170          H  
ATOM    372 2HB  SER A  22       4.479  25.458  -0.110  1.00 10.170          H  
ATOM    373  HG  SER A  22       6.060  24.348  -1.394  1.00 10.170          H  
ATOM    374  N   GLY A  23       2.802  23.726  -3.562  1.00  4.970          N  
ATOM    375  CA  GLY A  23       2.885  23.376  -4.971  1.00  4.660          C  
ATOM    376  C   GLY A  23       4.268  22.827  -5.308  1.00  4.390          C  
ATOM    377  O   GLY A  23       4.506  22.373  -6.433  1.00  4.350          O  
ATOM    378  H   GLY A  23       2.582  22.975  -2.901  1.00  5.960          H  
ATOM    379 1HA  GLY A  23       2.125  22.629  -5.202  1.00  5.590          H  
ATOM    380 2HA  GLY A  23       2.675  24.254  -5.580  1.00  5.590          H  
ATOM    381  N   THR A  24       5.181  22.915  -4.342  1.00  4.460          N  
ATOM    382  CA  THR A  24       6.547  22.433  -4.462  1.00  4.440          C  
ATOM    383  C   THR A  24       6.637  20.969  -4.062  1.00  4.290          C  
ATOM    384  O   THR A  24       5.681  20.402  -3.509  1.00  4.390          O  
ATOM    385  CB  THR A  24       7.512  23.282  -3.607  1.00  6.220          C  
ATOM    386  OG1 THR A  24       7.165  23.167  -2.216  1.00  6.220          O  
ATOM    387  CG2 THR A  24       7.418  24.736  -4.039  1.00  6.220          C  
ATOM    388  H   THR A  24       4.908  23.331  -3.451  1.00  5.350          H  
ATOM    389  HA  THR A  24       6.859  22.511  -5.507  1.00  5.330          H  
ATOM    390  HB  THR A  24       8.529  22.930  -3.742  1.00  7.470          H  
ATOM    391  HG1 THR A  24       7.352  22.267  -1.910  1.00  7.470          H  
ATOM    392 1HG2 THR A  24       8.100  25.338  -3.442  1.00  7.470          H  
ATOM    393 2HG2 THR A  24       7.684  24.815  -5.092  1.00  7.470          H  
ATOM    394 3HG2 THR A  24       6.400  25.098  -3.900  1.00  7.470          H  
ATOM    395  N   TYR A  25       7.794  20.364  -4.340  1.00  4.230          N  
ATOM    396  CA  TYR A  25       8.036  18.969  -3.985  1.00  4.220          C  
ATOM    397  C   TYR A  25       9.306  18.782  -3.176  1.00  4.480          C  
ATOM    398  O   TYR A  25      10.262  19.538  -3.321  1.00  4.590          O  
ATOM    399  CB  TYR A  25       8.139  18.105  -5.233  1.00  5.910          C  
ATOM    400  CG  TYR A  25       6.905  18.036  -6.051  1.00  5.910          C  
ATOM    401  CD1 TYR A  25       6.696  18.892  -7.123  1.00  5.910          C  
ATOM    402  CD2 TYR A  25       5.978  17.100  -5.731  1.00  5.910          C  
ATOM    403  CE1 TYR A  25       5.544  18.772  -7.866  1.00  5.910          C  
ATOM    404  CE2 TYR A  25       4.852  16.963  -6.466  1.00  5.910          C  
ATOM    405  CZ  TYR A  25       4.621  17.789  -7.529  1.00  5.910          C  
ATOM    406  OH  TYR A  25       3.470  17.640  -8.258  1.00  5.910          O  
ATOM    407  H   TYR A  25       8.530  20.908  -4.803  1.00  5.080          H  
ATOM    408  HA  TYR A  25       7.204  18.614  -3.376  1.00  5.060          H  
ATOM    409 1HB  TYR A  25       8.941  18.480  -5.866  1.00  7.090          H  
ATOM    410 2HB  TYR A  25       8.408  17.090  -4.942  1.00  7.090          H  
ATOM    411  HD1 TYR A  25       7.436  19.656  -7.382  1.00  7.090          H  
ATOM    412  HD2 TYR A  25       6.150  16.453  -4.883  1.00  7.090          H  
ATOM    413  HE1 TYR A  25       5.367  19.437  -8.709  1.00  7.090          H  
ATOM    414  HE2 TYR A  25       4.126  16.199  -6.202  1.00  7.090          H  
ATOM    415  HH  TYR A  25       3.413  18.346  -8.901  1.00  7.090          H  
ATOM    416  N   ARG A  26       9.336  17.747  -2.360  1.00  4.770          N  
ATOM    417  CA  ARG A  26      10.542  17.413  -1.613  1.00  5.240          C  
ATOM    418  C   ARG A  26      10.961  15.966  -1.788  1.00  5.200          C  
ATOM    419  O   ARG A  26      10.135  15.042  -1.747  1.00  5.150          O  
ATOM    420  CB  ARG A  26      10.357  17.673  -0.128  1.00  7.150          C  
ATOM    421  CG  ARG A  26      11.555  17.303   0.747  1.00  7.150          C  
ATOM    422  CD  ARG A  26      11.355  17.692   2.141  1.00  7.150          C  
ATOM    423  NE  ARG A  26      10.255  16.944   2.787  1.00  7.150          N  
ATOM    424  CZ  ARG A  26      10.346  15.740   3.412  1.00  7.150          C  
ATOM    425  NH1 ARG A  26      11.477  15.041   3.484  1.00  7.150          N  
ATOM    426  NH2 ARG A  26       9.244  15.279   3.970  1.00  7.150          N  
ATOM    427  H   ARG A  26       8.488  17.182  -2.259  1.00  5.720          H  
ATOM    428  HA  ARG A  26      11.354  18.042  -1.970  1.00  6.290          H  
ATOM    429 1HB  ARG A  26      10.185  18.736   0.019  1.00  8.580          H  
ATOM    430 2HB  ARG A  26       9.495  17.147   0.235  1.00  8.580          H  
ATOM    431 1HG  ARG A  26      11.703  16.223   0.743  1.00  8.580          H  
ATOM    432 2HG  ARG A  26      12.458  17.793   0.382  1.00  8.580          H  
ATOM    433 1HD  ARG A  26      12.275  17.513   2.699  1.00  8.580          H  
ATOM    434 2HD  ARG A  26      11.111  18.754   2.181  1.00  8.580          H  
ATOM    435  HE  ARG A  26       9.315  17.364   2.791  1.00  8.580          H  
ATOM    436 1HH1 ARG A  26      12.353  15.366   3.043  1.00  8.580          H  
ATOM    437 2HH1 ARG A  26      11.497  14.162   3.973  1.00  8.580          H  
ATOM    438 1HH2 ARG A  26       8.399  15.855   3.889  1.00  8.580          H  
ATOM    439 2HH2 ARG A  26       9.236  14.402   4.464  1.00  8.580          H  
ATOM    440  N   THR A  27      12.270  15.778  -1.929  1.00  5.380          N  
ATOM    441  CA  THR A  27      12.842  14.443  -1.964  1.00  5.540          C  
ATOM    442  C   THR A  27      13.940  14.413  -0.918  1.00  6.180          C  
ATOM    443  O   THR A  27      14.917  15.160  -1.010  1.00  6.300          O  
ATOM    444  CB  THR A  27      13.369  14.102  -3.363  1.00  7.690          C  
ATOM    445  OG1 THR A  27      12.287  14.238  -4.262  1.00  7.690          O  
ATOM    446  CG2 THR A  27      13.826  12.649  -3.395  1.00  7.690          C  
ATOM    447  H   THR A  27      12.882  16.599  -1.979  1.00  6.460          H  
ATOM    448  HA  THR A  27      12.090  13.712  -1.690  1.00  6.650          H  
ATOM    449  HB  THR A  27      14.182  14.771  -3.644  1.00  9.230          H  
ATOM    450  HG1 THR A  27      12.539  14.018  -5.174  1.00  9.230          H  
ATOM    451 1HG2 THR A  27      14.160  12.404  -4.402  1.00  9.230          H  
ATOM    452 2HG2 THR A  27      14.647  12.498  -2.696  1.00  9.230          H  
ATOM    453 3HG2 THR A  27      12.992  12.002  -3.124  1.00  9.230          H  
ATOM    454  N   ASN A  28      13.822  13.520   0.054  1.00  6.690          N  
ATOM    455  CA  ASN A  28      14.788  13.466   1.137  1.00  7.360          C  
ATOM    456  C   ASN A  28      14.985  14.874   1.733  1.00  7.790          C  
ATOM    457  O   ASN A  28      14.060  15.437   2.331  1.00  8.260          O  
ATOM    458  CB  ASN A  28      16.082  12.839   0.651  1.00 10.040          C  
ATOM    459  CG  ASN A  28      15.865  11.420   0.195  1.00 10.040          C  
ATOM    460  OD1 ASN A  28      14.944  10.733   0.659  1.00 10.040          O  
ATOM    461  ND2 ASN A  28      16.693  10.967  -0.709  1.00 10.040          N  
ATOM    462  H   ASN A  28      13.031  12.890   0.059  1.00  8.030          H  
ATOM    463  HA  ASN A  28      14.385  12.836   1.931  1.00  8.830          H  
ATOM    464 1HB  ASN A  28      16.505  13.408  -0.174  1.00 12.040          H  
ATOM    465 2HB  ASN A  28      16.813  12.835   1.462  1.00 12.040          H  
ATOM    466 1HD2 ASN A  28      16.598  10.030  -1.051  1.00 12.040          H  
ATOM    467 2HD2 ASN A  28      17.423  11.553  -1.061  1.00 12.040          H  
ATOM    468  N   LYS A  29      16.193  15.435   1.620  1.00  7.800          N  
ATOM    469  CA  LYS A  29      16.483  16.748   2.195  1.00  8.290          C  
ATOM    470  C   LYS A  29      16.494  17.888   1.168  1.00  7.870          C  
ATOM    471  O   LYS A  29      16.864  19.017   1.494  1.00  8.280          O  
ATOM    472  CB  LYS A  29      17.822  16.707   2.928  1.00 11.410          C  
ATOM    473  CG  LYS A  29      17.840  15.777   4.134  1.00 11.410          C  
ATOM    474  CD  LYS A  29      19.192  15.801   4.836  1.00 11.410          C  
ATOM    475  CE  LYS A  29      19.208  14.878   6.052  1.00 11.410          C  
ATOM    476  NZ  LYS A  29      20.539  14.867   6.729  1.00 11.410          N  
ATOM    477  H   LYS A  29      16.919  14.950   1.114  1.00  9.360          H  
ATOM    478  HA  LYS A  29      15.703  16.978   2.922  1.00  9.950          H  
ATOM    479 1HB  LYS A  29      18.601  16.386   2.237  1.00 13.690          H  
ATOM    480 2HB  LYS A  29      18.079  17.708   3.272  1.00 13.690          H  
ATOM    481 1HG  LYS A  29      17.064  16.087   4.835  1.00 13.690          H  
ATOM    482 2HG  LYS A  29      17.622  14.761   3.810  1.00 13.690          H  
ATOM    483 1HD  LYS A  29      19.968  15.483   4.139  1.00 13.690          H  
ATOM    484 2HD  LYS A  29      19.414  16.818   5.160  1.00 13.690          H  
ATOM    485 1HE  LYS A  29      18.453  15.213   6.762  1.00 13.690          H  
ATOM    486 2HE  LYS A  29      18.967  13.864   5.733  1.00 13.690          H  
ATOM    487 1HZ  LYS A  29      20.506  14.246   7.526  1.00 13.690          H  
ATOM    488 2HZ  LYS A  29      21.246  14.546   6.083  1.00 13.690          H  
ATOM    489 3HZ  LYS A  29      20.768  15.800   7.042  1.00 13.690          H  
ATOM    490  N   ALA A  30      16.135  17.588  -0.078  1.00  7.190          N  
ATOM    491  CA  ALA A  30      16.147  18.587  -1.140  1.00  6.930          C  
ATOM    492  C   ALA A  30      14.754  19.115  -1.461  1.00  6.410          C  
ATOM    493  O   ALA A  30      13.822  18.360  -1.754  1.00  6.240          O  
ATOM    494  CB  ALA A  30      16.747  17.989  -2.399  1.00  9.810          C  
ATOM    495  H   ALA A  30      15.818  16.643  -0.293  1.00  8.630          H  
ATOM    496  HA  ALA A  30      16.758  19.425  -0.813  1.00  8.320          H  
ATOM    497 1HB  ALA A  30      16.778  18.748  -3.181  1.00 11.770          H  
ATOM    498 2HB  ALA A  30      17.756  17.640  -2.187  1.00 11.770          H  
ATOM    499 3HB  ALA A  30      16.131  17.148  -2.726  1.00 11.770          H  
ATOM    500  N   LEU A  31      14.618  20.434  -1.459  1.00  6.330          N  
ATOM    501  CA  LEU A  31      13.342  21.041  -1.813  1.00  5.980          C  
ATOM    502  C   LEU A  31      13.389  21.554  -3.247  1.00  5.530          C  
ATOM    503  O   LEU A  31      14.264  22.346  -3.608  1.00  5.830          O  
ATOM    504  CB  LEU A  31      12.987  22.166  -0.826  1.00  8.510          C  
ATOM    505  CG  LEU A  31      11.681  22.986  -1.112  1.00  8.510          C  
ATOM    506  CD1 LEU A  31      10.431  22.094  -1.016  1.00  8.510          C  
ATOM    507  CD2 LEU A  31      11.587  24.115  -0.095  1.00  8.510          C  
ATOM    508  H   LEU A  31      15.403  21.017  -1.201  1.00  7.600          H  
ATOM    509  HA  LEU A  31      12.568  20.281  -1.754  1.00  7.180          H  
ATOM    510 1HB  LEU A  31      12.885  21.723   0.162  1.00 10.210          H  
ATOM    511 2HB  LEU A  31      13.816  22.872  -0.798  1.00 10.210          H  
ATOM    512  HG  LEU A  31      11.725  23.399  -2.118  1.00 10.210          H  
ATOM    513 1HD1 LEU A  31       9.550  22.695  -1.214  1.00 10.210          H  
ATOM    514 2HD1 LEU A  31      10.482  21.307  -1.734  1.00 10.210          H  
ATOM    515 3HD1 LEU A  31      10.359  21.665  -0.018  1.00 10.210          H  
ATOM    516 1HD2 LEU A  31      10.688  24.705  -0.284  1.00 10.210          H  
ATOM    517 2HD2 LEU A  31      11.539  23.699   0.912  1.00 10.210          H  
ATOM    518 3HD2 LEU A  31      12.466  24.755  -0.180  1.00 10.210          H  
ATOM    519  N   THR A  32      12.451  21.077  -4.059  1.00  5.060          N  
ATOM    520  CA  THR A  32      12.339  21.453  -5.456  1.00  4.830          C  
ATOM    521  C   THR A  32      11.303  22.555  -5.598  1.00  4.750          C  
ATOM    522  O   THR A  32      10.082  22.330  -5.563  1.00  4.850          O  
ATOM    523  CB  THR A  32      11.926  20.229  -6.318  1.00  6.850          C  
ATOM    524  OG1 THR A  32      12.936  19.217  -6.219  1.00  6.850          O  
ATOM    525  CG2 THR A  32      11.715  20.609  -7.803  1.00  6.850          C  
ATOM    526  H   THR A  32      11.763  20.432  -3.687  1.00  6.070          H  
ATOM    527  HA  THR A  32      13.301  21.828  -5.802  1.00  5.800          H  
ATOM    528  HB  THR A  32      10.995  19.827  -5.928  1.00  8.220          H  
ATOM    529  HG1 THR A  32      12.965  18.887  -5.314  1.00  8.220          H  
ATOM    530 1HG2 THR A  32      11.421  19.719  -8.359  1.00  8.220          H  
ATOM    531 2HG2 THR A  32      10.928  21.359  -7.890  1.00  8.220          H  
ATOM    532 3HG2 THR A  32      12.640  21.005  -8.211  1.00  8.220          H  
ATOM    533  N   LEU A  33      11.784  23.766  -5.856  1.00  4.870          N  
ATOM    534  CA  LEU A  33      10.913  24.933  -5.922  1.00  4.990          C  
ATOM    535  C   LEU A  33      10.300  25.121  -7.293  1.00  4.910          C  
ATOM    536  O   LEU A  33      10.525  26.133  -7.960  1.00  5.070          O  
ATOM    537  CB  LEU A  33      11.697  26.194  -5.534  1.00  6.940          C  
ATOM    538  CG  LEU A  33      12.312  26.222  -4.104  1.00  6.940          C  
ATOM    539  CD1 LEU A  33      13.128  27.493  -3.942  1.00  6.940          C  
ATOM    540  CD2 LEU A  33      11.204  26.186  -3.051  1.00  6.940          C  
ATOM    541  H   LEU A  33      12.786  23.880  -5.935  1.00  5.840          H  
ATOM    542  HA  LEU A  33      10.099  24.789  -5.225  1.00  5.990          H  
ATOM    543 1HB  LEU A  33      12.510  26.323  -6.246  1.00  8.330          H  
ATOM    544 2HB  LEU A  33      11.030  27.052  -5.624  1.00  8.330          H  
ATOM    545  HG  LEU A  33      12.975  25.364  -3.966  1.00  8.330          H  
ATOM    546 1HD1 LEU A  33      13.569  27.517  -2.945  1.00  8.330          H  
ATOM    547 2HD1 LEU A  33      13.922  27.512  -4.689  1.00  8.330          H  
ATOM    548 3HD1 LEU A  33      12.484  28.361  -4.075  1.00  8.330          H  
ATOM    549 1HD2 LEU A  33      11.655  26.225  -2.066  1.00  8.330          H  
ATOM    550 2HD2 LEU A  33      10.548  27.047  -3.180  1.00  8.330          H  
ATOM    551 3HD2 LEU A  33      10.623  25.278  -3.137  1.00  8.330          H  
ATOM    552  N   LYS A  34       9.531  24.128  -7.705  1.00  4.990          N  
ATOM    553  CA  LYS A  34       8.862  24.155  -8.985  1.00  5.140          C  
ATOM    554  C   LYS A  34       7.629  23.277  -9.001  1.00  5.080          C  
ATOM    555  O   LYS A  34       7.663  22.106  -8.621  1.00  5.410          O  
ATOM    556  CB  LYS A  34       9.806  23.745 -10.120  1.00  7.140          C  
ATOM    557  CG  LYS A  34       9.180  23.882 -11.519  1.00  7.140          C  
ATOM    558  CD  LYS A  34      10.187  23.659 -12.632  1.00  7.140          C  
ATOM    559  CE  LYS A  34       9.531  23.860 -14.000  1.00  7.140          C  
ATOM    560  NZ  LYS A  34      10.502  23.694 -15.123  1.00  7.140          N  
ATOM    561  H   LYS A  34       9.416  23.342  -7.065  1.00  5.990          H  
ATOM    562  HA  LYS A  34       8.535  25.177  -9.173  1.00  6.170          H  
ATOM    563 1HB  LYS A  34      10.707  24.358 -10.086  1.00  8.560          H  
ATOM    564 2HB  LYS A  34      10.104  22.707  -9.987  1.00  8.560          H  
ATOM    565 1HG  LYS A  34       8.384  23.142 -11.636  1.00  8.560          H  
ATOM    566 2HG  LYS A  34       8.742  24.873 -11.628  1.00  8.560          H  
ATOM    567 1HD  LYS A  34      11.021  24.356 -12.522  1.00  8.560          H  
ATOM    568 2HD  LYS A  34      10.569  22.641 -12.569  1.00  8.560          H  
ATOM    569 1HE  LYS A  34       8.729  23.138 -14.117  1.00  8.560          H  
ATOM    570 2HE  LYS A  34       9.109  24.864 -14.045  1.00  8.560          H  
ATOM    571 1HZ  LYS A  34      10.025  23.837 -16.003  1.00  8.560          H  
ATOM    572 2HZ  LYS A  34      11.246  24.374 -15.031  1.00  8.560          H  
ATOM    573 3HZ  LYS A  34      10.893  22.766 -15.103  1.00  8.560          H  
ATOM    574  N   THR A  35       6.555  23.849  -9.505  1.00  4.990          N  
ATOM    575  CA  THR A  35       5.304  23.157  -9.701  1.00  5.130          C  
ATOM    576  C   THR A  35       5.282  22.677 -11.131  1.00  4.940          C  
ATOM    577  O   THR A  35       5.640  23.421 -12.045  1.00  4.890          O  
ATOM    578  CB  THR A  35       4.103  24.077  -9.422  1.00  7.130          C  
ATOM    579  OG1 THR A  35       4.172  24.501  -8.075  1.00  7.130          O  
ATOM    580  CG2 THR A  35       2.772  23.376  -9.656  1.00  7.130          C  
ATOM    581  H   THR A  35       6.604  24.822  -9.768  1.00  5.990          H  
ATOM    582  HA  THR A  35       5.255  22.293  -9.035  1.00  6.160          H  
ATOM    583  HB  THR A  35       4.162  24.948 -10.071  1.00  8.550          H  
ATOM    584  HG1 THR A  35       4.251  23.695  -7.519  1.00  8.550          H  
ATOM    585 1HG2 THR A  35       1.961  24.065  -9.435  1.00  8.550          H  
ATOM    586 2HG2 THR A  35       2.691  23.053 -10.693  1.00  8.550          H  
ATOM    587 3HG2 THR A  35       2.703  22.509  -8.999  1.00  8.550          H  
ATOM    588  N   LEU A  36       4.885  21.437 -11.340  1.00  5.190          N  
ATOM    589  CA  LEU A  36       4.829  20.915 -12.687  1.00  5.360          C  
ATOM    590  C   LEU A  36       3.370  20.929 -13.098  1.00  5.380          C  
ATOM    591  O   LEU A  36       2.492  20.684 -12.266  1.00  5.270          O  
ATOM    592  CB  LEU A  36       5.414  19.486 -12.726  1.00  7.440          C  
ATOM    593  CG  LEU A  36       7.020  19.287 -12.621  1.00  7.440          C  
ATOM    594  CD1 LEU A  36       7.736  20.071 -13.706  1.00  7.440          C  
ATOM    595  CD2 LEU A  36       7.558  19.718 -11.239  1.00  7.440          C  
ATOM    596  H   LEU A  36       4.605  20.868 -10.557  1.00  6.230          H  
ATOM    597  HA  LEU A  36       5.374  21.567 -13.364  1.00  6.430          H  
ATOM    598 1HB  LEU A  36       4.977  18.928 -11.901  1.00  8.920          H  
ATOM    599 2HB  LEU A  36       5.082  19.022 -13.635  1.00  8.920          H  
ATOM    600  HG  LEU A  36       7.239  18.229 -12.774  1.00  8.920          H  
ATOM    601 1HD1 LEU A  36       8.806  19.887 -13.631  1.00  8.920          H  
ATOM    602 2HD1 LEU A  36       7.393  19.762 -14.683  1.00  8.920          H  
ATOM    603 3HD1 LEU A  36       7.549  21.129 -13.575  1.00  8.920          H  
ATOM    604 1HD2 LEU A  36       8.630  19.541 -11.198  1.00  8.920          H  
ATOM    605 2HD2 LEU A  36       7.385  20.766 -11.064  1.00  8.920          H  
ATOM    606 3HD2 LEU A  36       7.073  19.141 -10.460  1.00  8.920          H  
ATOM    607  N   LEU A  37       3.099  21.166 -14.377  1.00  5.790          N  
ATOM    608  CA  LEU A  37       1.721  21.201 -14.838  1.00  6.070          C  
ATOM    609  C   LEU A  37       1.232  19.875 -15.363  1.00  6.250          C  
ATOM    610  O   LEU A  37       1.686  19.404 -16.408  1.00  6.160          O  
ATOM    611  CB  LEU A  37       1.565  22.256 -15.945  1.00  8.390          C  
ATOM    612  CG  LEU A  37       0.155  22.373 -16.609  1.00  8.390          C  
ATOM    613  CD1 LEU A  37      -0.892  22.820 -15.582  1.00  8.390          C  
ATOM    614  CD2 LEU A  37       0.232  23.362 -17.762  1.00  8.390          C  
ATOM    615  H   LEU A  37       3.852  21.355 -15.027  1.00  6.950          H  
ATOM    616  HA  LEU A  37       1.099  21.482 -13.991  1.00  7.280          H  
ATOM    617 1HB  LEU A  37       1.818  23.230 -15.529  1.00 10.060          H  
ATOM    618 2HB  LEU A  37       2.279  22.027 -16.736  1.00 10.060          H  
ATOM    619  HG  LEU A  37      -0.142  21.402 -16.996  1.00 10.060          H  
ATOM    620 1HD1 LEU A  37      -1.864  22.891 -16.069  1.00 10.060          H  
ATOM    621 2HD1 LEU A  37      -0.960  22.107 -14.771  1.00 10.060          H  
ATOM    622 3HD1 LEU A  37      -0.615  23.794 -15.182  1.00 10.060          H  
ATOM    623 1HD2 LEU A  37      -0.744  23.438 -18.243  1.00 10.060          H  
ATOM    624 2HD2 LEU A  37       0.528  24.341 -17.387  1.00 10.060          H  
ATOM    625 3HD2 LEU A  37       0.967  23.015 -18.489  1.00 10.060          H  
ATOM    626  N   MET A  38       0.242  19.325 -14.663  1.00  6.760          N  
ATOM    627  CA  MET A  38      -0.369  18.042 -14.977  1.00  7.090          C  
ATOM    628  C   MET A  38       0.622  16.883 -15.162  1.00  7.460          C  
ATOM    629  O   MET A  38       0.587  16.234 -16.207  1.00  7.970          O  
ATOM    630  CB  MET A  38      -1.210  18.198 -16.240  1.00  9.790          C  
ATOM    631  CG  MET A  38      -2.417  19.109 -16.077  1.00  9.790          C  
ATOM    632  SD  MET A  38      -3.421  19.235 -17.574  1.00  9.790          S  
ATOM    633  CE  MET A  38      -2.456  20.361 -18.588  1.00  9.790          C  
ATOM    634  H   MET A  38      -0.065  19.820 -13.834  1.00  8.110          H  
ATOM    635  HA  MET A  38      -1.037  17.778 -14.159  1.00  8.510          H  
ATOM    636 1HB  MET A  38      -0.592  18.573 -17.049  1.00 11.750          H  
ATOM    637 2HB  MET A  38      -1.580  17.220 -16.544  1.00 11.750          H  
ATOM    638 1HG  MET A  38      -3.044  18.737 -15.271  1.00 11.750          H  
ATOM    639 2HG  MET A  38      -2.080  20.101 -15.810  1.00 11.750          H  
ATOM    640 1HE  MET A  38      -2.966  20.521 -19.538  1.00 11.750          H  
ATOM    641 2HE  MET A  38      -2.354  21.312 -18.074  1.00 11.750          H  
ATOM    642 3HE  MET A  38      -1.468  19.942 -18.777  1.00 11.750          H  
ATOM    643  N   PRO A  39       1.514  16.607 -14.181  1.00  7.490          N  
ATOM    644  CA  PRO A  39       2.504  15.544 -14.203  1.00  7.690          C  
ATOM    645  C   PRO A  39       1.865  14.175 -14.136  1.00  7.360          C  
ATOM    646  O   PRO A  39       0.807  14.005 -13.530  1.00  7.160          O  
ATOM    647  CB  PRO A  39       3.318  15.815 -12.938  1.00 11.540          C  
ATOM    648  CG  PRO A  39       2.379  16.552 -12.016  1.00 11.540          C  
ATOM    649  CD  PRO A  39       1.520  17.389 -12.924  1.00 11.540          C  
ATOM    650  HA  PRO A  39       3.126  15.618 -15.101  1.00  9.230          H  
ATOM    651 1HB  PRO A  39       3.645  14.866 -12.513  1.00 13.840          H  
ATOM    652 2HB  PRO A  39       4.213  16.389 -13.192  1.00 13.840          H  
ATOM    653 1HG  PRO A  39       1.791  15.834 -11.421  1.00 13.840          H  
ATOM    654 2HG  PRO A  39       2.955  17.162 -11.301  1.00 13.840          H  
ATOM    655 1HD  PRO A  39       0.518  17.488 -12.497  1.00 13.840          H  
ATOM    656 2HD  PRO A  39       2.022  18.343 -13.056  1.00 13.840          H  
ATOM    657  N   ILE A  40       2.559  13.204 -14.702  1.00  7.490          N  
ATOM    658  CA  ILE A  40       2.146  11.812 -14.677  1.00  7.370          C  
ATOM    659  C   ILE A  40       2.862  11.076 -13.581  1.00  7.270          C  
ATOM    660  O   ILE A  40       4.083  11.176 -13.456  1.00  7.650          O  
ATOM    661  CB  ILE A  40       2.367  11.136 -16.031  1.00 10.370          C  
ATOM    662  CG1 ILE A  40       1.394  11.747 -17.072  1.00 10.370          C  
ATOM    663  CG2 ILE A  40       2.230   9.642 -15.900  1.00 10.370          C  
ATOM    664  CD1 ILE A  40       2.006  12.870 -17.925  1.00 10.370          C  
ATOM    665  H   ILE A  40       3.424  13.458 -15.192  1.00  8.990          H  
ATOM    666  HA  ILE A  40       1.079  11.771 -14.456  1.00  8.840          H  
ATOM    667  HB  ILE A  40       3.354  11.360 -16.381  1.00 12.440          H  
ATOM    668 1HG1 ILE A  40       1.028  10.963 -17.719  1.00 12.440          H  
ATOM    669 2HG1 ILE A  40       0.540  12.172 -16.539  1.00 12.440          H  
ATOM    670 1HG2 ILE A  40       2.386   9.190 -16.855  1.00 12.440          H  
ATOM    671 2HG2 ILE A  40       2.954   9.231 -15.199  1.00 12.440          H  
ATOM    672 3HG2 ILE A  40       1.262   9.420 -15.541  1.00 12.440          H  
ATOM    673 1HD1 ILE A  40       1.250  13.244 -18.613  1.00 12.440          H  
ATOM    674 2HD1 ILE A  40       2.343  13.693 -17.297  1.00 12.440          H  
ATOM    675 3HD1 ILE A  40       2.855  12.488 -18.490  1.00 12.440          H  
ATOM    676  N   VAL A  41       2.107  10.394 -12.726  1.00  6.980          N  
ATOM    677  CA  VAL A  41       2.756   9.776 -11.580  1.00  7.100          C  
ATOM    678  C   VAL A  41       3.128   8.332 -11.844  1.00  6.820          C  
ATOM    679  O   VAL A  41       2.299   7.526 -12.236  1.00  6.670          O  
ATOM    680  CB  VAL A  41       1.854   9.884 -10.328  1.00  9.890          C  
ATOM    681  CG1 VAL A  41       2.532   9.211  -9.126  1.00  9.890          C  
ATOM    682  CG2 VAL A  41       1.564  11.354 -10.036  1.00  9.890          C  
ATOM    683  H   VAL A  41       1.103  10.265 -12.921  1.00  8.380          H  
ATOM    684  HA  VAL A  41       3.678  10.313 -11.371  1.00  8.520          H  
ATOM    685  HB  VAL A  41       0.925   9.370 -10.512  1.00 11.870          H  
ATOM    686 1HG1 VAL A  41       1.894   9.285  -8.250  1.00 11.870          H  
ATOM    687 2HG1 VAL A  41       2.734   8.173  -9.329  1.00 11.870          H  
ATOM    688 3HG1 VAL A  41       3.455   9.712  -8.944  1.00 11.870          H  
ATOM    689 1HG2 VAL A  41       0.916  11.432  -9.164  1.00 11.870          H  
ATOM    690 2HG2 VAL A  41       2.489  11.877  -9.842  1.00 11.870          H  
ATOM    691 3HG2 VAL A  41       1.066  11.811 -10.896  1.00 11.870          H  
ATOM    692  N   LEU A  42       4.387   8.004 -11.623  1.00  6.970          N  
ATOM    693  CA  LEU A  42       4.858   6.654 -11.816  1.00  6.750          C  
ATOM    694  C   LEU A  42       5.114   5.965 -10.490  1.00  6.940          C  
ATOM    695  O   LEU A  42       5.872   6.432  -9.626  1.00  7.500          O  
ATOM    696  CB  LEU A  42       6.145   6.652 -12.675  1.00  9.540          C  
ATOM    697  CG  LEU A  42       6.776   5.251 -13.095  1.00  9.540          C  
ATOM    698  CD1 LEU A  42       7.534   5.435 -14.417  1.00  9.540          C  
ATOM    699  CD2 LEU A  42       7.775   4.746 -12.013  1.00  9.540          C  
ATOM    700  H   LEU A  42       5.037   8.719 -11.309  1.00  8.360          H  
ATOM    701  HA  LEU A  42       4.090   6.094 -12.340  1.00  8.100          H  
ATOM    702 1HB  LEU A  42       5.924   7.191 -13.586  1.00 11.450          H  
ATOM    703 2HB  LEU A  42       6.903   7.209 -12.143  1.00 11.450          H  
ATOM    704  HG  LEU A  42       5.990   4.512 -13.235  1.00 11.450          H  
ATOM    705 1HD1 LEU A  42       7.977   4.485 -14.724  1.00 11.450          H  
ATOM    706 2HD1 LEU A  42       6.862   5.783 -15.196  1.00 11.450          H  
ATOM    707 3HD1 LEU A  42       8.319   6.165 -14.266  1.00 11.450          H  
ATOM    708 1HD2 LEU A  42       8.211   3.801 -12.342  1.00 11.450          H  
ATOM    709 2HD2 LEU A  42       8.568   5.478 -11.883  1.00 11.450          H  
ATOM    710 3HD2 LEU A  42       7.296   4.588 -11.067  1.00 11.450          H  
ATOM    711  N   ARG A  43       4.475   4.817 -10.348  1.00  6.670          N  
ATOM    712  CA  ARG A  43       4.628   3.943  -9.205  1.00  6.960          C  
ATOM    713  C   ARG A  43       4.810   2.528  -9.730  1.00  6.640          C  
ATOM    714  O   ARG A  43       3.870   1.916 -10.255  1.00  6.170          O  
ATOM    715  CB  ARG A  43       3.450   4.029  -8.245  1.00  9.630          C  
ATOM    716  CG  ARG A  43       3.299   5.371  -7.532  1.00  9.630          C  
ATOM    717  CD  ARG A  43       2.162   5.355  -6.573  1.00  9.630          C  
ATOM    718  NE  ARG A  43       1.928   6.661  -5.944  1.00  9.630          N  
ATOM    719  CZ  ARG A  43       2.549   7.113  -4.824  1.00  9.630          C  
ATOM    720  NH1 ARG A  43       3.465   6.368  -4.224  1.00  9.630          N  
ATOM    721  NH2 ARG A  43       2.226   8.300  -4.331  1.00  9.630          N  
ATOM    722  H   ARG A  43       3.856   4.534 -11.094  1.00  8.000          H  
ATOM    723  HA  ARG A  43       5.528   4.227  -8.657  1.00  8.350          H  
ATOM    724 1HB  ARG A  43       2.527   3.846  -8.788  1.00 11.550          H  
ATOM    725 2HB  ARG A  43       3.543   3.255  -7.485  1.00 11.550          H  
ATOM    726 1HG  ARG A  43       4.218   5.597  -6.994  1.00 11.550          H  
ATOM    727 2HG  ARG A  43       3.113   6.146  -8.263  1.00 11.550          H  
ATOM    728 1HD  ARG A  43       1.255   5.064  -7.090  1.00 11.550          H  
ATOM    729 2HD  ARG A  43       2.358   4.625  -5.793  1.00 11.550          H  
ATOM    730  HE  ARG A  43       1.226   7.259  -6.364  1.00 11.550          H  
ATOM    731 1HH1 ARG A  43       3.709   5.471  -4.604  1.00 11.550          H  
ATOM    732 2HH1 ARG A  43       3.948   6.697  -3.370  1.00 11.550          H  
ATOM    733 1HH2 ARG A  43       1.526   8.865  -4.789  1.00 11.550          H  
ATOM    734 2HH2 ARG A  43       2.673   8.640  -3.490  1.00 11.550          H  
ATOM    735  N   GLU A  44       6.040   2.044  -9.651  1.00  7.080          N  
ATOM    736  CA  GLU A  44       6.408   0.742 -10.185  1.00  6.950          C  
ATOM    737  C   GLU A  44       6.650  -0.297  -9.108  1.00  6.870          C  
ATOM    738  O   GLU A  44       7.520  -0.124  -8.251  1.00  7.400          O  
ATOM    739  CB  GLU A  44       7.674   0.887 -11.027  1.00  9.780          C  
ATOM    740  CG  GLU A  44       8.222  -0.394 -11.634  1.00  9.780          C  
ATOM    741  CD  GLU A  44       9.454  -0.127 -12.412  1.00  9.780          C  
ATOM    742  OE1 GLU A  44       9.848   1.012 -12.473  1.00  9.780          O  
ATOM    743  OE2 GLU A  44      10.009  -1.043 -12.946  1.00  9.780          O  
ATOM    744  H   GLU A  44       6.753   2.604  -9.203  1.00  8.500          H  
ATOM    745  HA  GLU A  44       5.601   0.384 -10.819  1.00  8.340          H  
ATOM    746 1HB  GLU A  44       7.468   1.564 -11.853  1.00 11.740          H  
ATOM    747 2HB  GLU A  44       8.462   1.338 -10.424  1.00 11.740          H  
ATOM    748 1HG  GLU A  44       8.463  -1.102 -10.838  1.00 11.740          H  
ATOM    749 2HG  GLU A  44       7.476  -0.856 -12.269  1.00 11.740          H  
ATOM    750  N   LYS A  45       5.911  -1.396  -9.171  1.00  6.470          N  
ATOM    751  CA  LYS A  45       6.101  -2.491  -8.239  1.00  6.550          C  
ATOM    752  C   LYS A  45       6.680  -3.662  -9.025  1.00  6.380          C  
ATOM    753  O   LYS A  45       6.396  -3.816 -10.218  1.00  6.250          O  
ATOM    754  CB  LYS A  45       4.780  -2.851  -7.544  1.00  9.140          C  
ATOM    755  CG  LYS A  45       4.882  -3.934  -6.450  1.00  9.140          C  
ATOM    756  CD  LYS A  45       3.540  -4.127  -5.723  1.00  9.140          C  
ATOM    757  CE  LYS A  45       3.645  -5.142  -4.572  1.00  9.140          C  
ATOM    758  NZ  LYS A  45       3.950  -6.520  -5.067  1.00  9.140          N  
ATOM    759  H   LYS A  45       5.165  -1.486  -9.870  1.00  7.760          H  
ATOM    760  HA  LYS A  45       6.829  -2.199  -7.481  1.00  7.860          H  
ATOM    761 1HB  LYS A  45       4.362  -1.953  -7.089  1.00 10.970          H  
ATOM    762 2HB  LYS A  45       4.066  -3.193  -8.292  1.00 10.970          H  
ATOM    763 1HG  LYS A  45       5.169  -4.881  -6.908  1.00 10.970          H  
ATOM    764 2HG  LYS A  45       5.647  -3.650  -5.726  1.00 10.970          H  
ATOM    765 1HD  LYS A  45       3.203  -3.171  -5.315  1.00 10.970          H  
ATOM    766 2HD  LYS A  45       2.794  -4.480  -6.436  1.00 10.970          H  
ATOM    767 1HE  LYS A  45       4.430  -4.829  -3.886  1.00 10.970          H  
ATOM    768 2HE  LYS A  45       2.697  -5.165  -4.037  1.00 10.970          H  
ATOM    769 1HZ  LYS A  45       4.011  -7.182  -4.305  1.00 10.970          H  
ATOM    770 2HZ  LYS A  45       3.221  -6.831  -5.705  1.00 10.970          H  
ATOM    771 3HZ  LYS A  45       4.835  -6.519  -5.555  1.00 10.970          H  
ATOM    772  N   LYS A  46       7.504  -4.479  -8.378  1.00  6.630          N  
ATOM    773  CA  LYS A  46       8.072  -5.647  -9.045  1.00  6.580          C  
ATOM    774  C   LYS A  46       7.936  -6.902  -8.196  1.00  6.540          C  
ATOM    775  O   LYS A  46       7.926  -6.821  -6.964  1.00  6.950          O  
ATOM    776  CB  LYS A  46       9.546  -5.393  -9.362  1.00  9.230          C  
ATOM    777  CG  LYS A  46      10.424  -5.220  -8.116  1.00  9.230          C  
ATOM    778  CD  LYS A  46      11.875  -4.883  -8.455  1.00  9.230          C  
ATOM    779  CE  LYS A  46      12.713  -4.817  -7.173  1.00  9.230          C  
ATOM    780  NZ  LYS A  46      14.135  -4.439  -7.423  1.00  9.230          N  
ATOM    781  H   LYS A  46       7.725  -4.298  -7.407  1.00  7.960          H  
ATOM    782  HA  LYS A  46       7.534  -5.822  -9.977  1.00  7.900          H  
ATOM    783 1HB  LYS A  46       9.938  -6.229  -9.949  1.00 11.080          H  
ATOM    784 2HB  LYS A  46       9.636  -4.493  -9.975  1.00 11.080          H  
ATOM    785 1HG  LYS A  46      10.014  -4.423  -7.497  1.00 11.080          H  
ATOM    786 2HG  LYS A  46      10.415  -6.143  -7.536  1.00 11.080          H  
ATOM    787 1HD  LYS A  46      12.287  -5.648  -9.118  1.00 11.080          H  
ATOM    788 2HD  LYS A  46      11.922  -3.920  -8.965  1.00 11.080          H  
ATOM    789 1HE  LYS A  46      12.270  -4.086  -6.499  1.00 11.080          H  
ATOM    790 2HE  LYS A  46      12.693  -5.795  -6.693  1.00 11.080          H  
ATOM    791 1HZ  LYS A  46      14.632  -4.416  -6.533  1.00 11.080          H  
ATOM    792 2HZ  LYS A  46      14.591  -5.103  -8.032  1.00 11.080          H  
ATOM    793 3HZ  LYS A  46      14.193  -3.522  -7.849  1.00 11.080          H  
ATOM    794  N   GLU A  47       7.895  -8.052  -8.873  1.00  6.330          N  
ATOM    795  CA  GLU A  47       7.839  -9.368  -8.235  1.00  6.520          C  
ATOM    796  C   GLU A  47       8.942 -10.282  -8.782  1.00  6.690          C  
ATOM    797  O   GLU A  47       9.355 -10.152  -9.941  1.00  6.670          O  
ATOM    798  CB  GLU A  47       6.486 -10.042  -8.491  1.00  9.050          C  
ATOM    799  CG  GLU A  47       5.226  -9.365  -7.932  1.00  9.050          C  
ATOM    800  CD  GLU A  47       5.063  -9.460  -6.428  1.00  9.050          C  
ATOM    801  OE1 GLU A  47       5.795 -10.170  -5.789  1.00  9.050          O  
ATOM    802  OE2 GLU A  47       4.168  -8.810  -5.920  1.00  9.050          O  
ATOM    803  H   GLU A  47       7.890  -7.995  -9.896  1.00  7.600          H  
ATOM    804  HA  GLU A  47       7.984  -9.250  -7.160  1.00  7.820          H  
ATOM    805 1HB  GLU A  47       6.340 -10.115  -9.564  1.00 10.860          H  
ATOM    806 2HB  GLU A  47       6.518 -11.053  -8.092  1.00 10.860          H  
ATOM    807 1HG  GLU A  47       5.248  -8.312  -8.210  1.00 10.860          H  
ATOM    808 2HG  GLU A  47       4.357  -9.814  -8.412  1.00 10.860          H  
ATOM    809  N   THR A  48       9.394 -11.228  -7.951  1.00  7.150          N  
ATOM    810  CA  THR A  48      10.398 -12.225  -8.347  1.00  7.560          C  
ATOM    811  C   THR A  48       9.851 -13.625  -8.092  1.00  7.790          C  
ATOM    812  O   THR A  48       9.302 -13.900  -7.022  1.00  7.950          O  
ATOM    813  CB  THR A  48      11.734 -12.036  -7.586  1.00 10.420          C  
ATOM    814  OG1 THR A  48      12.257 -10.726  -7.845  1.00 10.420          O  
ATOM    815  CG2 THR A  48      12.760 -13.062  -8.077  1.00 10.420          C  
ATOM    816  H   THR A  48       9.003 -11.280  -7.018  1.00  8.580          H  
ATOM    817  HA  THR A  48      10.592 -12.136  -9.414  1.00  9.070          H  
ATOM    818  HB  THR A  48      11.575 -12.158  -6.516  1.00 12.500          H  
ATOM    819  HG1 THR A  48      11.705 -10.075  -7.408  1.00 12.500          H  
ATOM    820 1HG2 THR A  48      13.699 -12.912  -7.550  1.00 12.500          H  
ATOM    821 2HG2 THR A  48      12.412 -14.076  -7.889  1.00 12.500          H  
ATOM    822 3HG2 THR A  48      12.918 -12.927  -9.146  1.00 12.500          H  
ATOM    823  N   PHE A  49      10.010 -14.511  -9.072  1.00  8.070          N  
ATOM    824  CA  PHE A  49       9.497 -15.865  -8.983  1.00  8.550          C  
ATOM    825  C   PHE A  49      10.580 -16.911  -9.213  1.00  9.000          C  
ATOM    826  O   PHE A  49      11.418 -16.785 -10.114  1.00  9.120          O  
ATOM    827  CB  PHE A  49       8.437 -16.039 -10.072  1.00 11.780          C  
ATOM    828  CG  PHE A  49       7.341 -15.054  -9.955  1.00 11.780          C  
ATOM    829  CD1 PHE A  49       7.481 -13.828 -10.578  1.00 11.780          C  
ATOM    830  CD2 PHE A  49       6.192 -15.310  -9.238  1.00 11.780          C  
ATOM    831  CE1 PHE A  49       6.525 -12.890 -10.479  1.00 11.780          C  
ATOM    832  CE2 PHE A  49       5.208 -14.350  -9.148  1.00 11.780          C  
ATOM    833  CZ  PHE A  49       5.379 -13.138  -9.770  1.00 11.780          C  
ATOM    834  H   PHE A  49      10.482 -14.219  -9.923  1.00  9.680          H  
ATOM    835  HA  PHE A  49       9.062 -16.017  -7.995  1.00 10.260          H  
ATOM    836 1HB  PHE A  49       8.902 -15.918 -11.053  1.00 14.130          H  
ATOM    837 2HB  PHE A  49       8.015 -17.041 -10.024  1.00 14.130          H  
ATOM    838  HD1 PHE A  49       8.389 -13.614 -11.148  1.00 14.130          H  
ATOM    839  HD2 PHE A  49       6.067 -16.272  -8.740  1.00 14.130          H  
ATOM    840  HE1 PHE A  49       6.672 -11.942 -10.964  1.00 14.130          H  
ATOM    841  HE2 PHE A  49       4.299 -14.548  -8.580  1.00 14.130          H  
ATOM    842  HZ  PHE A  49       4.608 -12.373  -9.698  1.00 14.130          H  
ATOM    843  N   ASP A  50      10.502 -18.004  -8.465  1.00  9.430          N  
ATOM    844  CA  ASP A  50      11.428 -19.117  -8.636  1.00  9.980          C  
ATOM    845  C   ASP A  50      10.699 -20.317  -9.225  1.00  9.960          C  
ATOM    846  O   ASP A  50       9.777 -20.865  -8.613  1.00 10.260          O  
ATOM    847  CB  ASP A  50      12.093 -19.472  -7.314  1.00 13.750          C  
ATOM    848  CG  ASP A  50      13.026 -18.354  -6.784  1.00 13.750          C  
ATOM    849  OD1 ASP A  50      13.981 -17.963  -7.452  1.00 13.750          O  
ATOM    850  OD2 ASP A  50      12.763 -17.899  -5.693  1.00 13.750          O  
ATOM    851  H   ASP A  50       9.798 -18.057  -7.739  1.00 11.320          H  
ATOM    852  HA  ASP A  50      12.209 -18.827  -9.341  1.00 11.980          H  
ATOM    853 1HB  ASP A  50      11.328 -19.681  -6.567  1.00 16.500          H  
ATOM    854 2HB  ASP A  50      12.679 -20.384  -7.444  1.00 16.500          H  
ATOM    855  N   ASP A  51      11.063 -20.656 -10.454  1.00  9.840          N  
ATOM    856  CA  ASP A  51      10.461 -21.727 -11.231  1.00 10.080          C  
ATOM    857  C   ASP A  51      10.733 -23.081 -10.593  1.00 10.290          C  
ATOM    858  O   ASP A  51      11.754 -23.276  -9.925  1.00 10.600          O  
ATOM    859  CB  ASP A  51      11.007 -21.712 -12.659  1.00 14.020          C  
ATOM    860  CG  ASP A  51      10.219 -22.576 -13.657  1.00 14.020          C  
ATOM    861  OD1 ASP A  51       9.282 -22.081 -14.235  1.00 14.020          O  
ATOM    862  OD2 ASP A  51      10.532 -23.759 -13.775  1.00 14.020          O  
ATOM    863  H   ASP A  51      11.843 -20.157 -10.886  1.00 11.810          H  
ATOM    864  HA  ASP A  51       9.383 -21.569 -11.262  1.00 12.100          H  
ATOM    865 1HB  ASP A  51      11.025 -20.683 -13.022  1.00 16.820          H  
ATOM    866 2HB  ASP A  51      12.038 -22.052 -12.644  1.00 16.820          H  
ATOM    867  N   ILE A  52       9.848 -24.040 -10.840  1.00 10.330          N  
ATOM    868  CA  ILE A  52      10.020 -25.404 -10.347  1.00 10.730          C  
ATOM    869  C   ILE A  52      11.319 -26.049 -10.853  1.00 10.540          C  
ATOM    870  O   ILE A  52      11.855 -26.950 -10.210  1.00 10.790          O  
ATOM    871  CB  ILE A  52       8.794 -26.282 -10.696  1.00 14.860          C  
ATOM    872  CG1 ILE A  52       8.817 -27.578  -9.831  1.00 14.860          C  
ATOM    873  CG2 ILE A  52       8.781 -26.616 -12.192  1.00 14.860          C  
ATOM    874  CD1 ILE A  52       7.516 -28.377  -9.835  1.00 14.860          C  
ATOM    875  H   ILE A  52       9.030 -23.812 -11.390  1.00 12.400          H  
ATOM    876  HA  ILE A  52      10.083 -25.355  -9.259  1.00 12.880          H  
ATOM    877  HB  ILE A  52       7.889 -25.733 -10.448  1.00 17.830          H  
ATOM    878 1HG1 ILE A  52       9.613 -28.230 -10.195  1.00 17.830          H  
ATOM    879 2HG1 ILE A  52       9.044 -27.302  -8.802  1.00 17.830          H  
ATOM    880 1HG2 ILE A  52       7.908 -27.206 -12.437  1.00 17.830          H  
ATOM    881 2HG2 ILE A  52       8.759 -25.693 -12.775  1.00 17.830          H  
ATOM    882 3HG2 ILE A  52       9.669 -27.186 -12.455  1.00 17.830          H  
ATOM    883 1HD1 ILE A  52       7.634 -29.255  -9.198  1.00 17.830          H  
ATOM    884 2HD1 ILE A  52       6.707 -27.756  -9.447  1.00 17.830          H  
ATOM    885 3HD1 ILE A  52       7.270 -28.702 -10.839  1.00 17.830          H  
ATOM    886  N   ASN A  53      11.837 -25.571 -11.997  1.00 10.250          N  
ATOM    887  CA  ASN A  53      13.062 -26.098 -12.575  1.00 10.250          C  
ATOM    888  C   ASN A  53      14.308 -25.306 -12.136  1.00  9.810          C  
ATOM    889  O   ASN A  53      15.402 -25.517 -12.663  1.00  9.970          O  
ATOM    890  CB  ASN A  53      12.949 -26.067 -14.086  1.00 14.350          C  
ATOM    891  CG  ASN A  53      11.921 -27.023 -14.633  1.00 14.350          C  
ATOM    892  OD1 ASN A  53      12.144 -28.239 -14.729  1.00 14.350          O  
ATOM    893  ND2 ASN A  53      10.776 -26.484 -14.987  1.00 14.350          N  
ATOM    894  H   ASN A  53      11.336 -24.839 -12.522  1.00 12.300          H  
ATOM    895  HA  ASN A  53      13.188 -27.128 -12.241  1.00 12.300          H  
ATOM    896 1HB  ASN A  53      12.683 -25.054 -14.402  1.00 17.220          H  
ATOM    897 2HB  ASN A  53      13.916 -26.300 -14.529  1.00 17.220          H  
ATOM    898 1HD2 ASN A  53      10.043 -27.053 -15.356  1.00 17.220          H  
ATOM    899 2HD2 ASN A  53      10.625 -25.478 -14.846  1.00 17.220          H  
ATOM    900  N   GLY A  54      14.150 -24.396 -11.168  1.00  9.420          N  
ATOM    901  CA  GLY A  54      15.255 -23.614 -10.607  1.00  9.200          C  
ATOM    902  C   GLY A  54      15.538 -22.245 -11.239  1.00  9.160          C  
ATOM    903  O   GLY A  54      16.335 -21.476 -10.700  1.00  9.350          O  
ATOM    904  H   GLY A  54      13.222 -24.236 -10.766  1.00 11.300          H  
ATOM    905 1HA  GLY A  54      15.051 -23.466  -9.546  1.00 11.040          H  
ATOM    906 2HA  GLY A  54      16.161 -24.216 -10.654  1.00 11.040          H  
ATOM    907  N   GLU A  55      14.907 -21.934 -12.360  1.00  9.100          N  
ATOM    908  CA  GLU A  55      15.123 -20.649 -13.025  1.00  9.180          C  
ATOM    909  C   GLU A  55      14.458 -19.494 -12.273  1.00  8.790          C  
ATOM    910  O   GLU A  55      13.337 -19.628 -11.779  1.00  8.450          O  
ATOM    911  CB  GLU A  55      14.565 -20.690 -14.446  1.00 12.820          C  
ATOM    912  CG  GLU A  55      15.252 -21.666 -15.379  1.00 12.820          C  
ATOM    913  CD  GLU A  55      14.664 -21.662 -16.774  1.00 12.820          C  
ATOM    914  OE1 GLU A  55      13.763 -20.882 -17.037  1.00 12.820          O  
ATOM    915  OE2 GLU A  55      15.114 -22.443 -17.578  1.00 12.820          O  
ATOM    916  H   GLU A  55      14.298 -22.628 -12.767  1.00 10.920          H  
ATOM    917  HA  GLU A  55      16.196 -20.458 -13.068  1.00 11.020          H  
ATOM    918 1HB  GLU A  55      13.504 -20.933 -14.419  1.00 15.380          H  
ATOM    919 2HB  GLU A  55      14.666 -19.700 -14.884  1.00 15.380          H  
ATOM    920 1HG  GLU A  55      16.309 -21.411 -15.439  1.00 15.380          H  
ATOM    921 2HG  GLU A  55      15.174 -22.670 -14.960  1.00 15.380          H  
ATOM    922  N   THR A  56      15.104 -18.330 -12.251  1.00  8.980          N  
ATOM    923  CA  THR A  56      14.486 -17.163 -11.616  1.00  8.730          C  
ATOM    924  C   THR A  56      14.022 -16.185 -12.681  1.00  8.690          C  
ATOM    925  O   THR A  56      14.768 -15.838 -13.600  1.00  9.140          O  
ATOM    926  CB  THR A  56      15.425 -16.436 -10.621  1.00 12.320          C  
ATOM    927  OG1 THR A  56      15.816 -17.326  -9.546  1.00 12.320          O  
ATOM    928  CG2 THR A  56      14.740 -15.200 -10.015  1.00 12.320          C  
ATOM    929  H   THR A  56      16.025 -18.254 -12.656  1.00 10.780          H  
ATOM    930  HA  THR A  56      13.612 -17.488 -11.056  1.00 10.480          H  
ATOM    931  HB  THR A  56      16.320 -16.117 -11.149  1.00 14.790          H  
ATOM    932  HG1 THR A  56      15.028 -17.587  -8.977  1.00 14.790          H  
ATOM    933 1HG2 THR A  56      15.424 -14.714  -9.325  1.00 14.790          H  
ATOM    934 2HG2 THR A  56      14.458 -14.491 -10.789  1.00 14.790          H  
ATOM    935 3HG2 THR A  56      13.847 -15.525  -9.474  1.00 14.790          H  
ATOM    936  N   HIS A  57      12.780 -15.746 -12.534  1.00  8.260          N  
ATOM    937  CA  HIS A  57      12.131 -14.822 -13.457  1.00  8.200          C  
ATOM    938  C   HIS A  57      11.472 -13.671 -12.717  1.00  7.940          C  
ATOM    939  O   HIS A  57      11.161 -13.783 -11.532  1.00  7.790          O  
ATOM    940  CB  HIS A  57      11.100 -15.576 -14.295  1.00 11.500          C  
ATOM    941  CG  HIS A  57      11.726 -16.593 -15.191  1.00 11.500          C  
ATOM    942  ND1 HIS A  57      12.206 -16.272 -16.442  1.00 11.500          N  
ATOM    943  CD2 HIS A  57      11.987 -17.916 -15.016  1.00 11.500          C  
ATOM    944  CE1 HIS A  57      12.729 -17.351 -16.999  1.00 11.500          C  
ATOM    945  NE2 HIS A  57      12.609 -18.358 -16.160  1.00 11.500          N  
ATOM    946  H   HIS A  57      12.262 -16.107 -11.728  1.00  9.910          H  
ATOM    947  HA  HIS A  57      12.873 -14.398 -14.133  1.00  9.840          H  
ATOM    948 1HB  HIS A  57      10.396 -16.084 -13.634  1.00 13.800          H  
ATOM    949 2HB  HIS A  57      10.535 -14.873 -14.906  1.00 13.800          H  
ATOM    950  HD2 HIS A  57      11.759 -18.514 -14.131  1.00 13.800          H  
ATOM    951  HE1 HIS A  57      13.188 -17.403 -17.984  1.00 13.800          H  
ATOM    952  HE2 HIS A  57      12.950 -19.328 -16.344  1.00 13.800          H  
ATOM    953  N   THR A  58      11.264 -12.550 -13.399  1.00  8.020          N  
ATOM    954  CA  THR A  58      10.603 -11.407 -12.776  1.00  7.830          C  
ATOM    955  C   THR A  58       9.419 -10.899 -13.583  1.00  7.510          C  
ATOM    956  O   THR A  58       9.254 -11.243 -14.760  1.00  7.730          O  
ATOM    957  CB  THR A  58      11.596 -10.245 -12.577  1.00 11.040          C  
ATOM    958  OG1 THR A  58      12.069  -9.804 -13.862  1.00 11.040          O  
ATOM    959  CG2 THR A  58      12.779 -10.694 -11.719  1.00 11.040          C  
ATOM    960  H   THR A  58      11.557 -12.474 -14.367  1.00  9.620          H  
ATOM    961  HA  THR A  58      10.225 -11.707 -11.799  1.00  9.400          H  
ATOM    962  HB  THR A  58      11.086  -9.414 -12.082  1.00 13.250          H  
ATOM    963  HG1 THR A  58      12.500  -8.914 -13.767  1.00 13.250          H  
ATOM    964 1HG2 THR A  58      13.461  -9.854 -11.591  1.00 13.250          H  
ATOM    965 2HG2 THR A  58      12.414 -11.018 -10.747  1.00 13.250          H  
ATOM    966 3HG2 THR A  58      13.303 -11.511 -12.200  1.00 13.250          H  
ATOM    967  N   MET A  59       8.595 -10.080 -12.921  1.00  7.180          N  
ATOM    968  CA  MET A  59       7.447  -9.420 -13.538  1.00  6.940          C  
ATOM    969  C   MET A  59       7.313  -7.992 -13.022  1.00  6.850          C  
ATOM    970  O   MET A  59       7.629  -7.701 -11.862  1.00  6.990          O  
ATOM    971  CB  MET A  59       6.148 -10.174 -13.250  1.00  9.810          C  
ATOM    972  CG  MET A  59       6.101 -11.606 -13.763  1.00  9.810          C  
ATOM    973  SD  MET A  59       4.541 -12.424 -13.392  1.00  9.810          S  
ATOM    974  CE  MET A  59       4.968 -14.123 -13.756  1.00  9.810          C  
ATOM    975  H   MET A  59       8.820  -9.906 -11.936  1.00  8.620          H  
ATOM    976  HA  MET A  59       7.603  -9.382 -14.612  1.00  8.330          H  
ATOM    977 1HB  MET A  59       5.962 -10.178 -12.182  1.00 11.770          H  
ATOM    978 2HB  MET A  59       5.317  -9.635 -13.713  1.00 11.770          H  
ATOM    979 1HG  MET A  59       6.246 -11.602 -14.843  1.00 11.770          H  
ATOM    980 2HG  MET A  59       6.904 -12.188 -13.327  1.00 11.770          H  
ATOM    981 1HE  MET A  59       4.105 -14.763 -13.574  1.00 11.770          H  
ATOM    982 2HE  MET A  59       5.273 -14.208 -14.799  1.00 11.770          H  
ATOM    983 3HE  MET A  59       5.791 -14.437 -13.111  1.00 11.770          H  
ATOM    984  N   LEU A  60       6.805  -7.099 -13.864  1.00  6.820          N  
ATOM    985  CA  LEU A  60       6.551  -5.731 -13.428  1.00  6.810          C  
ATOM    986  C   LEU A  60       5.069  -5.460 -13.343  1.00  6.460          C  
ATOM    987  O   LEU A  60       4.281  -5.985 -14.134  1.00  6.450          O  
ATOM    988  CB  LEU A  60       7.178  -4.717 -14.378  1.00  9.540          C  
ATOM    989  CG  LEU A  60       8.689  -4.820 -14.622  1.00  9.540          C  
ATOM    990  CD1 LEU A  60       9.068  -3.774 -15.655  1.00  9.540          C  
ATOM    991  CD2 LEU A  60       9.462  -4.613 -13.310  1.00  9.540          C  
ATOM    992  H   LEU A  60       6.571  -7.384 -14.805  1.00  8.180          H  
ATOM    993  HA  LEU A  60       6.956  -5.589 -12.429  1.00  8.170          H  
ATOM    994 1HB  LEU A  60       6.688  -4.794 -15.313  1.00 11.450          H  
ATOM    995 2HB  LEU A  60       6.981  -3.720 -13.980  1.00 11.450          H  
ATOM    996  HG  LEU A  60       8.934  -5.795 -15.021  1.00 11.450          H  
ATOM    997 1HD1 LEU A  60      10.137  -3.837 -15.854  1.00 11.450          H  
ATOM    998 2HD1 LEU A  60       8.519  -3.945 -16.582  1.00 11.450          H  
ATOM    999 3HD1 LEU A  60       8.831  -2.778 -15.271  1.00 11.450          H  
ATOM   1000 1HD2 LEU A  60      10.541  -4.680 -13.505  1.00 11.450          H  
ATOM   1001 2HD2 LEU A  60       9.234  -3.624 -12.894  1.00 11.450          H  
ATOM   1002 3HD2 LEU A  60       9.194  -5.377 -12.586  1.00 11.450          H  
ATOM   1003  N   ASN A  61       4.706  -4.608 -12.396  1.00  6.430          N  
ATOM   1004  CA  ASN A  61       3.343  -4.176 -12.177  1.00  6.250          C  
ATOM   1005  C   ASN A  61       3.300  -2.664 -12.007  1.00  6.050          C  
ATOM   1006  O   ASN A  61       3.360  -2.142 -10.888  1.00  6.460          O  
ATOM   1007  CB  ASN A  61       2.771  -4.879 -10.961  1.00  8.820          C  
ATOM   1008  CG  ASN A  61       2.676  -6.373 -11.149  1.00  8.820          C  
ATOM   1009  OD1 ASN A  61       1.777  -6.864 -11.843  1.00  8.820          O  
ATOM   1010  ND2 ASN A  61       3.577  -7.109 -10.547  1.00  8.820          N  
ATOM   1011  H   ASN A  61       5.423  -4.248 -11.760  1.00  7.720          H  
ATOM   1012  HA  ASN A  61       2.745  -4.427 -13.054  1.00  7.500          H  
ATOM   1013 1HB  ASN A  61       3.410  -4.679 -10.101  1.00 10.590          H  
ATOM   1014 2HB  ASN A  61       1.782  -4.482 -10.738  1.00 10.590          H  
ATOM   1015 1HD2 ASN A  61       3.553  -8.102 -10.647  1.00 10.590          H  
ATOM   1016 2HD2 ASN A  61       4.288  -6.679  -9.993  1.00 10.590          H  
ATOM   1017  N   VAL A  62       3.223  -1.969 -13.128  1.00  5.620          N  
ATOM   1018  CA  VAL A  62       3.240  -0.517 -13.136  1.00  5.540          C  
ATOM   1019  C   VAL A  62       1.821  -0.007 -12.922  1.00  5.330          C  
ATOM   1020  O   VAL A  62       0.873  -0.472 -13.566  1.00  5.300          O  
ATOM   1021  CB  VAL A  62       3.847   0.015 -14.454  1.00  7.790          C  
ATOM   1022  CG1 VAL A  62       3.806   1.567 -14.488  1.00  7.790          C  
ATOM   1023  CG2 VAL A  62       5.292  -0.497 -14.572  1.00  7.790          C  
ATOM   1024  H   VAL A  62       3.157  -2.479 -13.999  1.00  6.740          H  
ATOM   1025  HA  VAL A  62       3.858  -0.167 -12.309  1.00  6.650          H  
ATOM   1026  HB  VAL A  62       3.256  -0.352 -15.293  1.00  9.350          H  
ATOM   1027 1HG1 VAL A  62       4.228   1.923 -15.416  1.00  9.350          H  
ATOM   1028 2HG1 VAL A  62       2.779   1.918 -14.411  1.00  9.350          H  
ATOM   1029 3HG1 VAL A  62       4.386   1.966 -13.654  1.00  9.350          H  
ATOM   1030 1HG2 VAL A  62       5.734  -0.152 -15.497  1.00  9.350          H  
ATOM   1031 2HG2 VAL A  62       5.868  -0.119 -13.736  1.00  9.350          H  
ATOM   1032 3HG2 VAL A  62       5.309  -1.582 -14.552  1.00  9.350          H  
ATOM   1033  N   ASP A  63       1.654   0.946 -12.012  1.00  5.490          N  
ATOM   1034  CA  ASP A  63       0.325   1.467 -11.739  1.00  5.540          C  
ATOM   1035  C   ASP A  63      -0.108   2.436 -12.840  1.00  5.640          C  
ATOM   1036  O   ASP A  63      -0.057   3.658 -12.697  1.00  5.630          O  
ATOM   1037  CB  ASP A  63       0.286   2.169 -10.379  1.00  7.740          C  
ATOM   1038  CG  ASP A  63      -1.125   2.556  -9.982  1.00  7.740          C  
ATOM   1039  OD1 ASP A  63      -2.024   2.166 -10.702  1.00  7.740          O  
ATOM   1040  OD2 ASP A  63      -1.312   3.186  -8.957  1.00  7.740          O  
ATOM   1041  H   ASP A  63       2.457   1.286 -11.475  1.00  6.590          H  
ATOM   1042  HA  ASP A  63      -0.374   0.631 -11.717  1.00  6.650          H  
ATOM   1043 1HB  ASP A  63       0.711   1.514  -9.616  1.00  9.280          H  
ATOM   1044 2HB  ASP A  63       0.900   3.059 -10.421  1.00  9.280          H  
ATOM   1045  N   LEU A  64      -0.578   1.867 -13.941  1.00  6.080          N  
ATOM   1046  CA  LEU A  64      -0.872   2.631 -15.146  1.00  6.570          C  
ATOM   1047  C   LEU A  64      -2.143   3.456 -15.071  1.00  6.800          C  
ATOM   1048  O   LEU A  64      -2.420   4.248 -15.964  1.00  6.790          O  
ATOM   1049  CB  LEU A  64      -0.896   1.692 -16.354  1.00  9.000          C  
ATOM   1050  CG  LEU A  64       0.476   1.031 -16.701  1.00  9.000          C  
ATOM   1051  CD1 LEU A  64       0.291  -0.006 -17.805  1.00  9.000          C  
ATOM   1052  CD2 LEU A  64       1.496   2.105 -17.141  1.00  9.000          C  
ATOM   1053  H   LEU A  64      -0.602   0.844 -13.949  1.00  7.300          H  
ATOM   1054  HA  LEU A  64      -0.067   3.324 -15.286  1.00  7.880          H  
ATOM   1055 1HB  LEU A  64      -1.617   0.898 -16.164  1.00 10.800          H  
ATOM   1056 2HB  LEU A  64      -1.223   2.253 -17.220  1.00 10.800          H  
ATOM   1057  HG  LEU A  64       0.860   0.520 -15.833  1.00 10.800          H  
ATOM   1058 1HD1 LEU A  64       1.254  -0.471 -18.032  1.00 10.800          H  
ATOM   1059 2HD1 LEU A  64      -0.409  -0.770 -17.470  1.00 10.800          H  
ATOM   1060 3HD1 LEU A  64      -0.094   0.454 -18.692  1.00 10.800          H  
ATOM   1061 1HD2 LEU A  64       2.395   1.607 -17.354  1.00 10.800          H  
ATOM   1062 2HD2 LEU A  64       1.158   2.624 -18.022  1.00 10.800          H  
ATOM   1063 3HD2 LEU A  64       1.684   2.826 -16.370  1.00 10.800          H  
ATOM   1064  N   ASP A  65      -2.881   3.364 -13.974  1.00  7.190          N  
ATOM   1065  CA  ASP A  65      -4.082   4.175 -13.816  1.00  7.560          C  
ATOM   1066  C   ASP A  65      -3.694   5.626 -13.517  1.00  7.910          C  
ATOM   1067  O   ASP A  65      -4.528   6.530 -13.550  1.00  8.290          O  
ATOM   1068  CB  ASP A  65      -4.988   3.628 -12.712  1.00 10.440          C  
ATOM   1069  CG  ASP A  65      -5.710   2.310 -13.085  1.00 10.440          C  
ATOM   1070  OD1 ASP A  65      -5.803   1.981 -14.250  1.00 10.440          O  
ATOM   1071  OD2 ASP A  65      -6.183   1.659 -12.186  1.00 10.440          O  
ATOM   1072  H   ASP A  65      -2.612   2.707 -13.242  1.00  8.630          H  
ATOM   1073  HA  ASP A  65      -4.639   4.158 -14.754  1.00  9.070          H  
ATOM   1074 1HB  ASP A  65      -4.380   3.446 -11.815  1.00 12.520          H  
ATOM   1075 2HB  ASP A  65      -5.736   4.375 -12.453  1.00 12.520          H  
ATOM   1076  N   LEU A  66      -2.407   5.845 -13.236  1.00  7.990          N  
ATOM   1077  CA  LEU A  66      -1.835   7.151 -12.947  1.00  8.460          C  
ATOM   1078  C   LEU A  66      -1.310   7.846 -14.211  1.00  8.610          C  
ATOM   1079  O   LEU A  66      -0.742   8.950 -14.137  1.00  8.400          O  
ATOM   1080  CB  LEU A  66      -0.660   6.958 -12.001  1.00 11.660          C  
ATOM   1081  CG  LEU A  66      -0.942   6.342 -10.630  1.00 11.660          C  
ATOM   1082  CD1 LEU A  66       0.381   6.079  -9.959  1.00 11.660          C  
ATOM   1083  CD2 LEU A  66      -1.787   7.282  -9.772  1.00 11.660          C  
ATOM   1084  H   LEU A  66      -1.763   5.047 -13.203  1.00  9.590          H  
ATOM   1085  HA  LEU A  66      -2.601   7.781 -12.502  1.00 10.150          H  
ATOM   1086 1HB  LEU A  66       0.066   6.312 -12.493  1.00 13.990          H  
ATOM   1087 2HB  LEU A  66      -0.196   7.914 -11.848  1.00 13.990          H  
ATOM   1088  HG  LEU A  66      -1.459   5.388 -10.757  1.00 13.990          H  
ATOM   1089 1HD1 LEU A  66       0.193   5.619  -9.001  1.00 13.990          H  
ATOM   1090 2HD1 LEU A  66       0.973   5.408 -10.580  1.00 13.990          H  
ATOM   1091 3HD1 LEU A  66       0.902   6.996  -9.832  1.00 13.990          H  
ATOM   1092 1HD2 LEU A  66      -1.956   6.816  -8.799  1.00 13.990          H  
ATOM   1093 2HD2 LEU A  66      -1.262   8.227  -9.637  1.00 13.990          H  
ATOM   1094 3HD2 LEU A  66      -2.745   7.464 -10.249  1.00 13.990          H  
ATOM   1095  N   PHE A  67      -1.455   7.175 -15.369  1.00  9.150          N  
ATOM   1096  CA  PHE A  67      -0.922   7.649 -16.636  1.00  9.530          C  
ATOM   1097  C   PHE A  67      -1.976   7.914 -17.703  1.00  9.270          C  
ATOM   1098  O   PHE A  67      -2.968   7.198 -17.824  1.00  9.530          O  
ATOM   1099  CB  PHE A  67       0.009   6.580 -17.194  1.00 13.190          C  
ATOM   1100  CG  PHE A  67       1.308   6.248 -16.473  1.00 13.190          C  
ATOM   1101  CD1 PHE A  67       1.333   5.633 -15.244  1.00 13.190          C  
ATOM   1102  CD2 PHE A  67       2.515   6.470 -17.097  1.00 13.190          C  
ATOM   1103  CE1 PHE A  67       2.518   5.285 -14.663  1.00 13.190          C  
ATOM   1104  CE2 PHE A  67       3.693   6.134 -16.523  1.00 13.190          C  
ATOM   1105  CZ  PHE A  67       3.696   5.539 -15.306  1.00 13.190          C  
ATOM   1106  H   PHE A  67      -1.945   6.276 -15.380  1.00 10.980          H  
ATOM   1107  HA  PHE A  67      -0.398   8.573 -16.474  1.00 11.440          H  
ATOM   1108 1HB  PHE A  67      -0.565   5.656 -17.272  1.00 15.830          H  
ATOM   1109 2HB  PHE A  67       0.277   6.893 -18.187  1.00 15.830          H  
ATOM   1110  HD1 PHE A  67       0.410   5.419 -14.725  1.00 15.830          H  
ATOM   1111  HD2 PHE A  67       2.526   6.916 -18.056  1.00 15.830          H  
ATOM   1112  HE1 PHE A  67       2.508   4.803 -13.685  1.00 15.830          H  
ATOM   1113  HE2 PHE A  67       4.628   6.330 -17.044  1.00 15.830          H  
ATOM   1114  HZ  PHE A  67       4.619   5.260 -14.857  1.00 15.830          H  
ATOM   1115  N   LYS A  68      -1.708   8.911 -18.540  1.00  8.960          N  
ATOM   1116  CA  LYS A  68      -2.557   9.199 -19.682  1.00  8.900          C  
ATOM   1117  C   LYS A  68      -2.067   8.441 -20.905  1.00  9.130          C  
ATOM   1118  O   LYS A  68      -0.917   8.582 -21.307  1.00  9.400          O  
ATOM   1119  CB  LYS A  68      -2.577  10.694 -19.963  1.00 12.480          C  
ATOM   1120  CG  LYS A  68      -3.232  11.523 -18.874  1.00 12.480          C  
ATOM   1121  CD  LYS A  68      -3.277  12.998 -19.252  1.00 12.480          C  
ATOM   1122  CE  LYS A  68      -3.936  13.831 -18.161  1.00 12.480          C  
ATOM   1123  NZ  LYS A  68      -4.036  15.266 -18.540  1.00 12.480          N  
ATOM   1124  H   LYS A  68      -0.895   9.484 -18.368  1.00 10.750          H  
ATOM   1125  HA  LYS A  68      -3.572   8.864 -19.460  1.00 10.680          H  
ATOM   1126 1HB  LYS A  68      -1.555  11.043 -20.064  1.00 14.980          H  
ATOM   1127 2HB  LYS A  68      -3.091  10.887 -20.905  1.00 14.980          H  
ATOM   1128 1HG  LYS A  68      -4.247  11.159 -18.708  1.00 14.980          H  
ATOM   1129 2HG  LYS A  68      -2.669  11.405 -17.947  1.00 14.980          H  
ATOM   1130 1HD  LYS A  68      -2.260  13.361 -19.407  1.00 14.980          H  
ATOM   1131 2HD  LYS A  68      -3.834  13.121 -20.181  1.00 14.980          H  
ATOM   1132 1HE  LYS A  68      -4.936  13.444 -17.969  1.00 14.980          H  
ATOM   1133 2HE  LYS A  68      -3.343  13.750 -17.249  1.00 14.980          H  
ATOM   1134 1HZ  LYS A  68      -4.476  15.775 -17.783  1.00 14.980          H  
ATOM   1135 2HZ  LYS A  68      -3.111  15.639 -18.712  1.00 14.980          H  
ATOM   1136 3HZ  LYS A  68      -4.594  15.360 -19.377  1.00 14.980          H  
ATOM   1137  N   SER A  69      -2.959   7.691 -21.539  1.00  9.240          N  
ATOM   1138  CA  SER A  69      -2.634   6.888 -22.720  1.00  9.640          C  
ATOM   1139  C   SER A  69      -2.315   7.716 -23.955  1.00  9.100          C  
ATOM   1140  O   SER A  69      -1.756   7.214 -24.930  1.00  8.740          O  
ATOM   1141  CB  SER A  69      -3.784   5.952 -23.016  1.00 13.340          C  
ATOM   1142  OG  SER A  69      -4.922   6.675 -23.400  1.00 13.340          O  
ATOM   1143  H   SER A  69      -3.900   7.629 -21.172  1.00 11.090          H  
ATOM   1144  HA  SER A  69      -1.748   6.306 -22.495  1.00 11.570          H  
ATOM   1145 1HB  SER A  69      -3.498   5.265 -23.810  1.00 16.000          H  
ATOM   1146 2HB  SER A  69      -4.008   5.358 -22.133  1.00 16.000          H  
ATOM   1147  HG  SER A  69      -5.597   6.018 -23.605  1.00 16.000          H  
ATOM   1148  N   LYS A  70      -2.672   8.990 -23.903  1.00  9.220          N  
ATOM   1149  CA  LYS A  70      -2.449   9.933 -24.984  1.00  8.890          C  
ATOM   1150  C   LYS A  70      -1.115  10.670 -24.861  1.00  7.960          C  
ATOM   1151  O   LYS A  70      -0.805  11.527 -25.691  1.00  7.620          O  
ATOM   1152  CB  LYS A  70      -3.592  10.945 -25.034  1.00 12.580          C  
ATOM   1153  CG  LYS A  70      -4.942  10.334 -25.394  1.00 12.580          C  
ATOM   1154  CD  LYS A  70      -6.041  11.390 -25.444  1.00 12.580          C  
ATOM   1155  CE  LYS A  70      -7.389  10.776 -25.814  1.00 12.580          C  
ATOM   1156  NZ  LYS A  70      -8.481  11.793 -25.832  1.00 12.580          N  
ATOM   1157  H   LYS A  70      -3.125   9.300 -23.060  1.00 11.060          H  
ATOM   1158  HA  LYS A  70      -2.434   9.379 -25.923  1.00 10.670          H  
ATOM   1159 1HB  LYS A  70      -3.687  11.428 -24.061  1.00 15.090          H  
ATOM   1160 2HB  LYS A  70      -3.363  11.719 -25.766  1.00 15.090          H  
ATOM   1161 1HG  LYS A  70      -4.863   9.849 -26.367  1.00 15.090          H  
ATOM   1162 2HG  LYS A  70      -5.203   9.574 -24.655  1.00 15.090          H  
ATOM   1163 1HD  LYS A  70      -6.127  11.871 -24.469  1.00 15.090          H  
ATOM   1164 2HD  LYS A  70      -5.782  12.149 -26.182  1.00 15.090          H  
ATOM   1165 1HE  LYS A  70      -7.313  10.321 -26.801  1.00 15.090          H  
ATOM   1166 2HE  LYS A  70      -7.638  10.002 -25.088  1.00 15.090          H  
ATOM   1167 1HZ  LYS A  70      -9.353  11.346 -26.080  1.00 15.090          H  
ATOM   1168 2HZ  LYS A  70      -8.568  12.213 -24.917  1.00 15.090          H  
ATOM   1169 3HZ  LYS A  70      -8.267  12.509 -26.511  1.00 15.090          H  
ATOM   1170  N   VAL A  71      -0.339  10.372 -23.818  1.00  7.760          N  
ATOM   1171  CA  VAL A  71       0.914  11.071 -23.592  1.00  7.060          C  
ATOM   1172  C   VAL A  71       2.141  10.150 -23.704  1.00  6.410          C  
ATOM   1173  O   VAL A  71       2.152   9.109 -23.069  1.00  6.690          O  
ATOM   1174  CB  VAL A  71       0.870  11.686 -22.177  1.00 10.160          C  
ATOM   1175  CG1 VAL A  71       2.162  12.393 -21.854  1.00 10.160          C  
ATOM   1176  CG2 VAL A  71      -0.291  12.654 -22.096  1.00 10.160          C  
ATOM   1177  H   VAL A  71      -0.623   9.644 -23.151  1.00  9.310          H  
ATOM   1178  HA  VAL A  71       0.966  11.895 -24.290  1.00  8.470          H  
ATOM   1179  HB  VAL A  71       0.731  10.890 -21.441  1.00 12.200          H  
ATOM   1180 1HG1 VAL A  71       2.104  12.812 -20.864  1.00 12.200          H  
ATOM   1181 2HG1 VAL A  71       2.976  11.691 -21.885  1.00 12.200          H  
ATOM   1182 3HG1 VAL A  71       2.339  13.190 -22.574  1.00 12.200          H  
ATOM   1183 1HG2 VAL A  71      -0.334  13.082 -21.099  1.00 12.200          H  
ATOM   1184 2HG2 VAL A  71      -0.151  13.447 -22.828  1.00 12.200          H  
ATOM   1185 3HG2 VAL A  71      -1.223  12.137 -22.305  1.00 12.200          H  
ATOM   1186  N   PRO A  72       3.117  10.433 -24.595  1.00  5.770          N  
ATOM   1187  CA  PRO A  72       4.412   9.757 -24.700  1.00  5.280          C  
ATOM   1188  C   PRO A  72       5.195  10.006 -23.416  1.00  5.110          C  
ATOM   1189  O   PRO A  72       5.051  11.079 -22.828  1.00  5.260          O  
ATOM   1190  CB  PRO A  72       5.074  10.435 -25.904  1.00  7.920          C  
ATOM   1191  CG  PRO A  72       3.927  11.031 -26.698  1.00  7.920          C  
ATOM   1192  CD  PRO A  72       2.886  11.428 -25.659  1.00  7.920          C  
ATOM   1193  HA  PRO A  72       4.261   8.679 -24.866  1.00  6.340          H  
ATOM   1194 1HB  PRO A  72       5.795  11.188 -25.554  1.00  9.500          H  
ATOM   1195 2HB  PRO A  72       5.651   9.685 -26.468  1.00  9.500          H  
ATOM   1196 1HG  PRO A  72       4.283  11.889 -27.291  1.00  9.500          H  
ATOM   1197 2HG  PRO A  72       3.542  10.290 -27.414  1.00  9.500          H  
ATOM   1198 1HD  PRO A  72       3.061  12.449 -25.284  1.00  9.500          H  
ATOM   1199 2HD  PRO A  72       1.889  11.302 -26.121  1.00  9.500          H  
ATOM   1200  N   PHE A  73       6.060   9.086 -23.005  1.00  5.090          N  
ATOM   1201  CA  PHE A  73       6.820   9.346 -21.780  1.00  5.170          C  
ATOM   1202  C   PHE A  73       8.316   9.209 -21.992  1.00  4.820          C  
ATOM   1203  O   PHE A  73       8.777   8.425 -22.833  1.00  5.050          O  
ATOM   1204  CB  PHE A  73       6.415   8.383 -20.650  1.00  7.210          C  
ATOM   1205  CG  PHE A  73       4.962   8.385 -20.411  1.00  7.210          C  
ATOM   1206  CD1 PHE A  73       4.198   7.363 -20.942  1.00  7.210          C  
ATOM   1207  CD2 PHE A  73       4.327   9.404 -19.744  1.00  7.210          C  
ATOM   1208  CE1 PHE A  73       2.851   7.358 -20.802  1.00  7.210          C  
ATOM   1209  CE2 PHE A  73       2.978   9.401 -19.615  1.00  7.210          C  
ATOM   1210  CZ  PHE A  73       2.230   8.387 -20.138  1.00  7.210          C  
ATOM   1211  H   PHE A  73       6.173   8.229 -23.550  1.00  6.110          H  
ATOM   1212  HA  PHE A  73       6.624  10.367 -21.455  1.00  6.200          H  
ATOM   1213 1HB  PHE A  73       6.737   7.387 -20.856  1.00  8.650          H  
ATOM   1214 2HB  PHE A  73       6.909   8.687 -19.728  1.00  8.650          H  
ATOM   1215  HD1 PHE A  73       4.679   6.559 -21.489  1.00  8.650          H  
ATOM   1216  HD2 PHE A  73       4.894  10.225 -19.338  1.00  8.650          H  
ATOM   1217  HE1 PHE A  73       2.275   6.557 -21.239  1.00  8.650          H  
ATOM   1218  HE2 PHE A  73       2.501  10.208 -19.115  1.00  8.650          H  
ATOM   1219  HZ  PHE A  73       1.150   8.397 -20.046  1.00  8.650          H  
ATOM   1220  N   LEU A  74       9.070   9.951 -21.188  1.00  4.580          N  
ATOM   1221  CA  LEU A  74      10.518   9.832 -21.126  1.00  4.490          C  
ATOM   1222  C   LEU A  74      10.907   9.506 -19.702  1.00  5.010          C  
ATOM   1223  O   LEU A  74      10.591  10.263 -18.783  1.00  5.330          O  
ATOM   1224  CB  LEU A  74      11.194  11.144 -21.547  1.00  6.320          C  
ATOM   1225  CG  LEU A  74      10.927  11.637 -22.982  1.00  6.320          C  
ATOM   1226  CD1 LEU A  74      11.511  13.028 -23.133  1.00  6.320          C  
ATOM   1227  CD2 LEU A  74      11.563  10.674 -23.989  1.00  6.320          C  
ATOM   1228  H   LEU A  74       8.619  10.607 -20.565  1.00  5.500          H  
ATOM   1229  HA  LEU A  74      10.845   9.010 -21.758  1.00  5.390          H  
ATOM   1230 1HB  LEU A  74      10.872  11.932 -20.862  1.00  7.590          H  
ATOM   1231 2HB  LEU A  74      12.271  11.022 -21.435  1.00  7.590          H  
ATOM   1232  HG  LEU A  74       9.853  11.697 -23.160  1.00  7.590          H  
ATOM   1233 1HD1 LEU A  74      11.323  13.403 -24.138  1.00  7.590          H  
ATOM   1234 2HD1 LEU A  74      11.038  13.685 -22.418  1.00  7.590          H  
ATOM   1235 3HD1 LEU A  74      12.584  13.004 -22.951  1.00  7.590          H  
ATOM   1236 1HD2 LEU A  74      11.378  11.030 -25.002  1.00  7.590          H  
ATOM   1237 2HD2 LEU A  74      12.639  10.615 -23.818  1.00  7.590          H  
ATOM   1238 3HD2 LEU A  74      11.127   9.684 -23.879  1.00  7.590          H  
ATOM   1239  N   ILE A  75      11.570   8.379 -19.510  1.00  5.420          N  
ATOM   1240  CA  ILE A  75      11.961   7.972 -18.163  1.00  6.110          C  
ATOM   1241  C   ILE A  75      13.458   7.951 -18.002  1.00  6.470          C  
ATOM   1242  O   ILE A  75      14.130   7.105 -18.591  1.00  6.400          O  
ATOM   1243  CB  ILE A  75      11.376   6.580 -17.825  1.00  8.280          C  
ATOM   1244  CG1 ILE A  75       9.795   6.589 -17.982  1.00  8.280          C  
ATOM   1245  CG2 ILE A  75      11.806   6.101 -16.456  1.00  8.280          C  
ATOM   1246  CD1 ILE A  75       9.040   7.497 -17.103  1.00  8.280          C  
ATOM   1247  H   ILE A  75      11.808   7.814 -20.336  1.00  6.500          H  
ATOM   1248  HA  ILE A  75      11.578   8.698 -17.448  1.00  7.330          H  
ATOM   1249  HB  ILE A  75      11.763   5.865 -18.536  1.00  9.930          H  
ATOM   1250 1HG1 ILE A  75       9.548   6.897 -18.983  1.00  9.930          H  
ATOM   1251 2HG1 ILE A  75       9.427   5.575 -17.814  1.00  9.930          H  
ATOM   1252 1HG2 ILE A  75      11.399   5.109 -16.277  1.00  9.930          H  
ATOM   1253 2HG2 ILE A  75      12.895   6.055 -16.390  1.00  9.930          H  
ATOM   1254 3HG2 ILE A  75      11.443   6.768 -15.722  1.00  9.930          H  
ATOM   1255 1HD1 ILE A  75       7.982   7.396 -17.328  1.00  9.930          H  
ATOM   1256 2HD1 ILE A  75       9.209   7.233 -16.082  1.00  9.930          H  
ATOM   1257 3HD1 ILE A  75       9.345   8.521 -17.266  1.00  9.930          H  
ATOM   1258  N   TYR A  76      13.967   8.868 -17.191  1.00  7.090          N  
ATOM   1259  CA  TYR A  76      15.395   9.018 -16.943  1.00  7.600          C  
ATOM   1260  C   TYR A  76      15.925   8.045 -15.918  1.00  7.530          C  
ATOM   1261  O   TYR A  76      15.315   7.822 -14.868  1.00  7.860          O  
ATOM   1262  CB  TYR A  76      15.756  10.439 -16.491  1.00 10.440          C  
ATOM   1263  CG  TYR A  76      17.253  10.608 -16.208  1.00 10.440          C  
ATOM   1264  CD1 TYR A  76      18.168  10.843 -17.238  1.00 10.440          C  
ATOM   1265  CD2 TYR A  76      17.706  10.496 -14.899  1.00 10.440          C  
ATOM   1266  CE1 TYR A  76      19.529  10.964 -16.942  1.00 10.440          C  
ATOM   1267  CE2 TYR A  76      19.043  10.614 -14.612  1.00 10.440          C  
ATOM   1268  CZ  TYR A  76      19.956  10.846 -15.613  1.00 10.440          C  
ATOM   1269  OH  TYR A  76      21.291  10.963 -15.268  1.00 10.440          O  
ATOM   1270  H   TYR A  76      13.322   9.516 -16.754  1.00  8.510          H  
ATOM   1271  HA  TYR A  76      15.924   8.813 -17.864  1.00  9.120          H  
ATOM   1272 1HB  TYR A  76      15.462  11.161 -17.251  1.00 12.520          H  
ATOM   1273 2HB  TYR A  76      15.221  10.684 -15.585  1.00 12.520          H  
ATOM   1274  HD1 TYR A  76      17.824  10.924 -18.267  1.00 12.520          H  
ATOM   1275  HD2 TYR A  76      16.994  10.306 -14.095  1.00 12.520          H  
ATOM   1276  HE1 TYR A  76      20.254  11.143 -17.738  1.00 12.520          H  
ATOM   1277  HE2 TYR A  76      19.385  10.520 -13.582  1.00 12.520          H  
ATOM   1278  HH  TYR A  76      21.855  11.145 -16.056  1.00 12.520          H  
ATOM   1279  N   PHE A  77      17.098   7.508 -16.198  1.00  7.300          N  
ATOM   1280  CA  PHE A  77      17.772   6.653 -15.256  1.00  7.290          C  
ATOM   1281  C   PHE A  77      19.268   6.914 -15.290  1.00  7.600          C  
ATOM   1282  O   PHE A  77      19.831   7.361 -16.297  1.00  7.490          O  
ATOM   1283  CB  PHE A  77      17.538   5.176 -15.619  1.00 10.210          C  
ATOM   1284  CG  PHE A  77      18.206   4.787 -16.936  1.00 10.210          C  
ATOM   1285  CD1 PHE A  77      19.490   4.245 -16.947  1.00 10.210          C  
ATOM   1286  CD2 PHE A  77      17.577   5.000 -18.151  1.00 10.210          C  
ATOM   1287  CE1 PHE A  77      20.119   3.930 -18.131  1.00 10.210          C  
ATOM   1288  CE2 PHE A  77      18.204   4.688 -19.331  1.00 10.210          C  
ATOM   1289  CZ  PHE A  77      19.475   4.153 -19.322  1.00 10.210          C  
ATOM   1290  H   PHE A  77      17.521   7.683 -17.115  1.00  8.760          H  
ATOM   1291  HA  PHE A  77      17.400   6.859 -14.252  1.00  8.750          H  
ATOM   1292 1HB  PHE A  77      17.926   4.530 -14.826  1.00 12.250          H  
ATOM   1293 2HB  PHE A  77      16.468   4.987 -15.704  1.00 12.250          H  
ATOM   1294  HD1 PHE A  77      19.996   4.080 -16.002  1.00 12.250          H  
ATOM   1295  HD2 PHE A  77      16.573   5.440 -18.168  1.00 12.250          H  
ATOM   1296  HE1 PHE A  77      21.128   3.513 -18.122  1.00 12.250          H  
ATOM   1297  HE2 PHE A  77      17.695   4.876 -20.274  1.00 12.250          H  
ATOM   1298  HZ  PHE A  77      19.969   3.914 -20.261  1.00 12.250          H  
ATOM   1299  N   PHE A  78      19.927   6.552 -14.196  1.00  8.210          N  
ATOM   1300  CA  PHE A  78      21.378   6.543 -14.130  1.00  8.680          C  
ATOM   1301  C   PHE A  78      21.675   5.180 -13.553  1.00  9.020          C  
ATOM   1302  O   PHE A  78      21.335   4.903 -12.402  1.00  9.140          O  
ATOM   1303  CB  PHE A  78      21.969   7.638 -13.236  1.00 11.960          C  
ATOM   1304  CG  PHE A  78      23.481   7.712 -13.389  1.00 11.960          C  
ATOM   1305  CD1 PHE A  78      24.054   8.733 -14.125  1.00 11.960          C  
ATOM   1306  CD2 PHE A  78      24.328   6.736 -12.860  1.00 11.960          C  
ATOM   1307  CE1 PHE A  78      25.413   8.781 -14.335  1.00 11.960          C  
ATOM   1308  CE2 PHE A  78      25.682   6.787 -13.071  1.00 11.960          C  
ATOM   1309  CZ  PHE A  78      26.227   7.808 -13.812  1.00 11.960          C  
ATOM   1310  H   PHE A  78      19.401   6.224 -13.394  1.00  9.850          H  
ATOM   1311  HA  PHE A  78      21.809   6.606 -15.130  1.00 10.420          H  
ATOM   1312 1HB  PHE A  78      21.545   8.607 -13.508  1.00 14.360          H  
ATOM   1313 2HB  PHE A  78      21.732   7.442 -12.192  1.00 14.360          H  
ATOM   1314  HD1 PHE A  78      23.415   9.508 -14.566  1.00 14.360          H  
ATOM   1315  HD2 PHE A  78      23.919   5.906 -12.278  1.00 14.360          H  
ATOM   1316  HE1 PHE A  78      25.839   9.594 -14.936  1.00 14.360          H  
ATOM   1317  HE2 PHE A  78      26.320   6.006 -12.655  1.00 14.360          H  
ATOM   1318  HZ  PHE A  78      27.300   7.844 -13.989  1.00 14.360          H  
ATOM   1319  N   SER A  79      22.238   4.321 -14.372  1.00  9.380          N  
ATOM   1320  CA  SER A  79      22.459   2.939 -14.018  1.00  9.860          C  
ATOM   1321  C   SER A  79      23.702   2.656 -13.203  1.00 10.380          C  
ATOM   1322  O   SER A  79      24.664   3.430 -13.154  1.00 10.690          O  
ATOM   1323  CB  SER A  79      22.502   2.103 -15.271  1.00 13.610          C  
ATOM   1324  OG  SER A  79      23.633   2.401 -16.031  1.00 13.610          O  
ATOM   1325  H   SER A  79      22.531   4.635 -15.294  1.00 11.260          H  
ATOM   1326  HA  SER A  79      21.600   2.618 -13.427  1.00 11.830          H  
ATOM   1327 1HB  SER A  79      22.492   1.052 -15.010  1.00 16.330          H  
ATOM   1328 2HB  SER A  79      21.619   2.305 -15.848  1.00 16.330          H  
ATOM   1329  HG  SER A  79      23.462   3.305 -16.374  1.00 16.330          H  
ATOM   1330  N   LYS A  80      23.730   1.434 -12.698  1.00 10.600          N  
ATOM   1331  CA  LYS A  80      24.818   0.894 -11.894  1.00 11.190          C  
ATOM   1332  C   LYS A  80      25.999   0.485 -12.753  1.00 11.340          C  
ATOM   1333  O   LYS A  80      27.040   0.065 -12.249  1.00 11.830          O  
ATOM   1334  CB  LYS A  80      24.301  -0.310 -11.117  1.00 15.430          C  
ATOM   1335  CG  LYS A  80      23.198  -0.007 -10.102  1.00 15.430          C  
ATOM   1336  CD  LYS A  80      23.703   0.709  -8.881  1.00 15.430          C  
ATOM   1337  CE  LYS A  80      22.609   0.815  -7.835  1.00 15.430          C  
ATOM   1338  NZ  LYS A  80      23.127   1.415  -6.572  1.00 15.430          N  
ATOM   1339  H   LYS A  80      22.876   0.877 -12.811  1.00 12.720          H  
ATOM   1340  HA  LYS A  80      25.156   1.667 -11.206  1.00 13.430          H  
ATOM   1341 1HB  LYS A  80      23.894  -1.047 -11.820  1.00 18.520          H  
ATOM   1342 2HB  LYS A  80      25.121  -0.790 -10.587  1.00 18.520          H  
ATOM   1343 1HG  LYS A  80      22.436   0.614 -10.570  1.00 18.520          H  
ATOM   1344 2HG  LYS A  80      22.738  -0.913  -9.803  1.00 18.520          H  
ATOM   1345 1HD  LYS A  80      24.543   0.156  -8.450  1.00 18.520          H  
ATOM   1346 2HD  LYS A  80      24.036   1.710  -9.142  1.00 18.520          H  
ATOM   1347 1HE  LYS A  80      21.794   1.428  -8.219  1.00 18.520          H  
ATOM   1348 2HE  LYS A  80      22.225  -0.184  -7.618  1.00 18.520          H  
ATOM   1349 1HZ  LYS A  80      22.389   1.448  -5.886  1.00 18.520          H  
ATOM   1350 2HZ  LYS A  80      23.885   0.799  -6.222  1.00 18.520          H  
ATOM   1351 3HZ  LYS A  80      23.485   2.336  -6.733  1.00 18.520          H  
ATOM   1352  N   PHE A  81      25.832   0.636 -14.057  1.00 11.060          N  
ATOM   1353  CA  PHE A  81      26.845   0.312 -15.026  1.00 11.420          C  
ATOM   1354  C   PHE A  81      27.524   1.581 -15.544  1.00 11.310          C  
ATOM   1355  O   PHE A  81      28.398   1.507 -16.407  1.00 11.630          O  
ATOM   1356  CB  PHE A  81      26.189  -0.439 -16.173  1.00 15.840          C  
ATOM   1357  CG  PHE A  81      25.516  -1.681 -15.706  1.00 15.840          C  
ATOM   1358  CD1 PHE A  81      24.130  -1.727 -15.616  1.00 15.840          C  
ATOM   1359  CD2 PHE A  81      26.244  -2.794 -15.327  1.00 15.840          C  
ATOM   1360  CE1 PHE A  81      23.497  -2.859 -15.166  1.00 15.840          C  
ATOM   1361  CE2 PHE A  81      25.605  -3.927 -14.873  1.00 15.840          C  
ATOM   1362  CZ  PHE A  81      24.227  -3.955 -14.794  1.00 15.840          C  
ATOM   1363  H   PHE A  81      24.937   0.974 -14.376  1.00 13.270          H  
ATOM   1364  HA  PHE A  81      27.597  -0.319 -14.553  1.00 13.700          H  
ATOM   1365 1HB  PHE A  81      25.443   0.198 -16.645  1.00 19.010          H  
ATOM   1366 2HB  PHE A  81      26.934  -0.702 -16.923  1.00 19.010          H  
ATOM   1367  HD1 PHE A  81      23.548  -0.860 -15.908  1.00 19.010          H  
ATOM   1368  HD2 PHE A  81      27.333  -2.769 -15.385  1.00 19.010          H  
ATOM   1369  HE1 PHE A  81      22.421  -2.893 -15.102  1.00 19.010          H  
ATOM   1370  HE2 PHE A  81      26.187  -4.800 -14.575  1.00 19.010          H  
ATOM   1371  HZ  PHE A  81      23.719  -4.849 -14.434  1.00 19.010          H  
ATOM   1372  N   GLY A  82      27.144   2.749 -14.994  1.00 11.030          N  
ATOM   1373  CA  GLY A  82      27.719   4.034 -15.399  1.00 11.100          C  
ATOM   1374  C   GLY A  82      27.045   4.688 -16.608  1.00 10.650          C  
ATOM   1375  O   GLY A  82      27.476   5.747 -17.069  1.00 10.920          O  
ATOM   1376  H   GLY A  82      26.417   2.768 -14.272  1.00 13.240          H  
ATOM   1377 1HA  GLY A  82      27.664   4.719 -14.553  1.00 13.320          H  
ATOM   1378 2HA  GLY A  82      28.777   3.895 -15.613  1.00 13.320          H  
ATOM   1379  N   PHE A  83      25.994   4.068 -17.120  1.00 10.100          N  
ATOM   1380  CA  PHE A  83      25.276   4.585 -18.279  1.00  9.760          C  
ATOM   1381  C   PHE A  83      24.043   5.341 -17.839  1.00  9.030          C  
ATOM   1382  O   PHE A  83      23.377   4.942 -16.878  1.00  8.670          O  
ATOM   1383  CB  PHE A  83      24.887   3.451 -19.218  1.00 13.800          C  
ATOM   1384  CG  PHE A  83      26.058   2.851 -19.907  1.00 13.800          C  
ATOM   1385  CD1 PHE A  83      26.766   1.825 -19.322  1.00 13.800          C  
ATOM   1386  CD2 PHE A  83      26.458   3.311 -21.152  1.00 13.800          C  
ATOM   1387  CE1 PHE A  83      27.848   1.269 -19.949  1.00 13.800          C  
ATOM   1388  CE2 PHE A  83      27.545   2.753 -21.791  1.00 13.800          C  
ATOM   1389  CZ  PHE A  83      28.242   1.729 -21.185  1.00 13.800          C  
ATOM   1390  H   PHE A  83      25.701   3.204 -16.688  1.00 12.120          H  
ATOM   1391  HA  PHE A  83      25.928   5.275 -18.817  1.00 11.710          H  
ATOM   1392 1HB  PHE A  83      24.382   2.666 -18.657  1.00 16.560          H  
ATOM   1393 2HB  PHE A  83      24.193   3.820 -19.972  1.00 16.560          H  
ATOM   1394  HD1 PHE A  83      26.466   1.462 -18.351  1.00 16.560          H  
ATOM   1395  HD2 PHE A  83      25.905   4.123 -21.628  1.00 16.560          H  
ATOM   1396  HE1 PHE A  83      28.397   0.462 -19.461  1.00 16.560          H  
ATOM   1397  HE2 PHE A  83      27.854   3.120 -22.770  1.00 16.560          H  
ATOM   1398  HZ  PHE A  83      29.102   1.286 -21.682  1.00 16.560          H  
ATOM   1399  N   GLU A  84      23.702   6.393 -18.572  1.00  8.990          N  
ATOM   1400  CA  GLU A  84      22.527   7.184 -18.241  1.00  8.470          C  
ATOM   1401  C   GLU A  84      21.802   7.645 -19.478  1.00  8.020          C  
ATOM   1402  O   GLU A  84      22.386   7.729 -20.563  1.00  8.290          O  
ATOM   1403  CB  GLU A  84      22.931   8.412 -17.433  1.00 12.070          C  
ATOM   1404  CG  GLU A  84      23.791   9.440 -18.196  1.00 12.070          C  
ATOM   1405  CD  GLU A  84      24.234  10.621 -17.356  1.00 12.070          C  
ATOM   1406  OE1 GLU A  84      23.392  11.308 -16.812  1.00 12.070          O  
ATOM   1407  OE2 GLU A  84      25.420  10.831 -17.252  1.00 12.070          O  
ATOM   1408  H   GLU A  84      24.279   6.670 -19.356  1.00 10.790          H  
ATOM   1409  HA  GLU A  84      21.837   6.573 -17.657  1.00 10.160          H  
ATOM   1410 1HB  GLU A  84      22.046   8.902 -17.031  1.00 14.480          H  
ATOM   1411 2HB  GLU A  84      23.516   8.066 -16.613  1.00 14.480          H  
ATOM   1412 1HG  GLU A  84      24.676   8.935 -18.578  1.00 14.480          H  
ATOM   1413 2HG  GLU A  84      23.226   9.814 -19.047  1.00 14.480          H  
ATOM   1414  N   GLY A  85      20.537   7.972 -19.301  1.00  7.500          N  
ATOM   1415  CA  GLY A  85      19.732   8.495 -20.388  1.00  7.110          C  
ATOM   1416  C   GLY A  85      18.273   8.247 -20.120  1.00  6.420          C  
ATOM   1417  O   GLY A  85      17.876   7.995 -18.982  1.00  6.440          O  
ATOM   1418  H   GLY A  85      20.140   7.844 -18.361  1.00  9.000          H  
ATOM   1419 1HA  GLY A  85      19.914   9.564 -20.497  1.00  8.530          H  
ATOM   1420 2HA  GLY A  85      20.022   8.015 -21.322  1.00  8.530          H  
ATOM   1421  N   THR A  86      17.459   8.330 -21.162  1.00  6.010          N  
ATOM   1422  CA  THR A  86      16.039   8.110 -20.995  1.00  5.580          C  
ATOM   1423  C   THR A  86      15.551   6.977 -21.853  1.00  4.940          C  
ATOM   1424  O   THR A  86      16.059   6.744 -22.954  1.00  5.210          O  
ATOM   1425  CB  THR A  86      15.228   9.359 -21.389  1.00  7.980          C  
ATOM   1426  OG1 THR A  86      15.516   9.679 -22.764  1.00  7.980          O  
ATOM   1427  CG2 THR A  86      15.560  10.534 -20.511  1.00  7.980          C  
ATOM   1428  H   THR A  86      17.820   8.548 -22.082  1.00  7.210          H  
ATOM   1429  HA  THR A  86      15.848   7.855 -19.964  1.00  6.700          H  
ATOM   1430  HB  THR A  86      14.161   9.135 -21.297  1.00  9.580          H  
ATOM   1431  HG1 THR A  86      15.128   9.010 -23.345  1.00  9.580          H  
ATOM   1432 1HG2 THR A  86      14.968  11.395 -20.820  1.00  9.580          H  
ATOM   1433 2HG2 THR A  86      15.328  10.291 -19.498  1.00  9.580          H  
ATOM   1434 3HG2 THR A  86      16.617  10.771 -20.597  1.00  9.580          H  
ATOM   1435  N   LEU A  87      14.500   6.326 -21.393  1.00  4.350          N  
ATOM   1436  CA  LEU A  87      13.845   5.303 -22.175  1.00  3.980          C  
ATOM   1437  C   LEU A  87      12.591   5.932 -22.769  1.00  3.680          C  
ATOM   1438  O   LEU A  87      11.978   6.809 -22.144  1.00  3.740          O  
ATOM   1439  CB  LEU A  87      13.528   4.091 -21.287  1.00  5.720          C  
ATOM   1440  CG  LEU A  87      14.744   3.433 -20.524  1.00  5.720          C  
ATOM   1441  CD1 LEU A  87      14.223   2.253 -19.674  1.00  5.720          C  
ATOM   1442  CD2 LEU A  87      15.834   2.986 -21.508  1.00  5.720          C  
ATOM   1443  H   LEU A  87      14.179   6.546 -20.446  1.00  5.220          H  
ATOM   1444  HA  LEU A  87      14.488   4.998 -22.999  1.00  4.780          H  
ATOM   1445 1HB  LEU A  87      12.833   4.416 -20.528  1.00  6.860          H  
ATOM   1446 2HB  LEU A  87      13.048   3.329 -21.890  1.00  6.860          H  
ATOM   1447  HG  LEU A  87      15.171   4.162 -19.837  1.00  6.860          H  
ATOM   1448 1HD1 LEU A  87      15.051   1.808 -19.119  1.00  6.860          H  
ATOM   1449 2HD1 LEU A  87      13.476   2.621 -18.975  1.00  6.860          H  
ATOM   1450 3HD1 LEU A  87      13.777   1.500 -20.318  1.00  6.860          H  
ATOM   1451 1HD2 LEU A  87      16.661   2.535 -20.954  1.00  6.860          H  
ATOM   1452 2HD2 LEU A  87      15.441   2.265 -22.199  1.00  6.860          H  
ATOM   1453 3HD2 LEU A  87      16.208   3.840 -22.066  1.00  6.860          H  
ATOM   1454  N   GLU A  88      12.211   5.522 -23.983  1.00  3.570          N  
ATOM   1455  CA  GLU A  88      11.012   6.082 -24.615  1.00  3.370          C  
ATOM   1456  C   GLU A  88       9.818   5.141 -24.573  1.00  2.800          C  
ATOM   1457  O   GLU A  88       9.949   3.943 -24.836  1.00  3.020          O  
ATOM   1458  CB  GLU A  88      11.300   6.452 -26.071  1.00  4.800          C  
ATOM   1459  CG  GLU A  88      12.332   7.556 -26.260  1.00  4.800          C  
ATOM   1460  CD  GLU A  88      12.574   7.907 -27.709  1.00  4.800          C  
ATOM   1461  OE1 GLU A  88      12.162   7.156 -28.562  1.00  4.800          O  
ATOM   1462  OE2 GLU A  88      13.166   8.930 -27.958  1.00  4.800          O  
ATOM   1463  H   GLU A  88      12.748   4.813 -24.468  1.00  4.280          H  
ATOM   1464  HA  GLU A  88      10.729   6.990 -24.079  1.00  4.040          H  
ATOM   1465 1HB  GLU A  88      11.627   5.570 -26.620  1.00  5.760          H  
ATOM   1466 2HB  GLU A  88      10.380   6.797 -26.522  1.00  5.760          H  
ATOM   1467 1HG  GLU A  88      11.986   8.438 -25.746  1.00  5.760          H  
ATOM   1468 2HG  GLU A  88      13.270   7.247 -25.799  1.00  5.760          H  
ATOM   1469  N   TYR A  89       8.642   5.724 -24.312  1.00  2.540          N  
ATOM   1470  CA  TYR A  89       7.378   4.991 -24.248  1.00  2.360          C  
ATOM   1471  C   TYR A  89       6.322   5.699 -25.094  1.00  3.100          C  
ATOM   1472  O   TYR A  89       6.179   6.923 -25.010  1.00  3.500          O  
ATOM   1473  CB  TYR A  89       6.922   4.991 -22.796  1.00  3.380          C  
ATOM   1474  CG  TYR A  89       7.969   4.464 -21.876  1.00  3.380          C  
ATOM   1475  CD1 TYR A  89       8.966   5.292 -21.454  1.00  3.380          C  
ATOM   1476  CD2 TYR A  89       7.963   3.206 -21.459  1.00  3.380          C  
ATOM   1477  CE1 TYR A  89       9.928   4.837 -20.670  1.00  3.380          C  
ATOM   1478  CE2 TYR A  89       8.951   2.769 -20.613  1.00  3.380          C  
ATOM   1479  CZ  TYR A  89       9.917   3.578 -20.242  1.00  3.380          C  
ATOM   1480  OH  TYR A  89      10.892   3.136 -19.436  1.00  3.380          O  
ATOM   1481  H   TYR A  89       8.659   6.718 -24.068  1.00  3.050          H  
ATOM   1482  HA  TYR A  89       7.516   3.977 -24.628  1.00  2.830          H  
ATOM   1483 1HB  TYR A  89       6.686   5.991 -22.515  1.00  4.050          H  
ATOM   1484 2HB  TYR A  89       6.020   4.389 -22.684  1.00  4.050          H  
ATOM   1485  HD1 TYR A  89       9.004   6.320 -21.772  1.00  4.050          H  
ATOM   1486  HD2 TYR A  89       7.186   2.550 -21.776  1.00  4.050          H  
ATOM   1487  HE1 TYR A  89      10.714   5.503 -20.385  1.00  4.050          H  
ATOM   1488  HE2 TYR A  89       8.952   1.747 -20.250  1.00  4.050          H  
ATOM   1489  HH  TYR A  89      10.757   2.202 -19.267  1.00  4.050          H  
ATOM   1490  N   PHE A  90       5.536   4.939 -25.863  1.00  3.680          N  
ATOM   1491  CA  PHE A  90       4.507   5.522 -26.721  1.00  4.640          C  
ATOM   1492  C   PHE A  90       3.134   4.903 -26.479  1.00  5.000          C  
ATOM   1493  O   PHE A  90       2.310   4.798 -27.390  1.00  5.710          O  
ATOM   1494  CB  PHE A  90       4.937   5.376 -28.175  1.00  6.110          C  
ATOM   1495  CG  PHE A  90       6.248   6.084 -28.428  1.00  6.110          C  
ATOM   1496  CD1 PHE A  90       7.440   5.369 -28.479  1.00  6.110          C  
ATOM   1497  CD2 PHE A  90       6.296   7.461 -28.582  1.00  6.110          C  
ATOM   1498  CE1 PHE A  90       8.637   6.014 -28.678  1.00  6.110          C  
ATOM   1499  CE2 PHE A  90       7.498   8.107 -28.780  1.00  6.110          C  
ATOM   1500  CZ  PHE A  90       8.668   7.380 -28.828  1.00  6.110          C  
ATOM   1501  H   PHE A  90       5.641   3.916 -25.884  1.00  4.420          H  
ATOM   1502  HA  PHE A  90       4.433   6.584 -26.495  1.00  5.570          H  
ATOM   1503 1HB  PHE A  90       5.056   4.316 -28.413  1.00  7.330          H  
ATOM   1504 2HB  PHE A  90       4.179   5.789 -28.834  1.00  7.330          H  
ATOM   1505  HD1 PHE A  90       7.419   4.285 -28.351  1.00  7.330          H  
ATOM   1506  HD2 PHE A  90       5.370   8.036 -28.538  1.00  7.330          H  
ATOM   1507  HE1 PHE A  90       9.573   5.449 -28.713  1.00  7.330          H  
ATOM   1508  HE2 PHE A  90       7.526   9.190 -28.896  1.00  7.330          H  
ATOM   1509  HZ  PHE A  90       9.629   7.885 -28.982  1.00  7.330          H  
ATOM   1510  N   GLY A  91       2.901   4.507 -25.241  1.00  4.730          N  
ATOM   1511  CA  GLY A  91       1.657   3.890 -24.810  1.00  5.220          C  
ATOM   1512  C   GLY A  91       1.797   3.499 -23.355  1.00  5.440          C  
ATOM   1513  O   GLY A  91       2.859   3.690 -22.761  1.00  5.550          O  
ATOM   1514  H   GLY A  91       3.640   4.636 -24.567  1.00  5.680          H  
ATOM   1515 1HA  GLY A  91       0.830   4.590 -24.936  1.00  6.260          H  
ATOM   1516 2HA  GLY A  91       1.450   3.009 -25.418  1.00  6.260          H  
ATOM   1517  N   LEU A  92       0.748   2.940 -22.764  1.00  5.730          N  
ATOM   1518  CA  LEU A  92       0.864   2.575 -21.357  1.00  6.100          C  
ATOM   1519  C   LEU A  92       1.403   1.172 -21.203  1.00  6.110          C  
ATOM   1520  O   LEU A  92       2.137   0.868 -20.260  1.00  5.980          O  
ATOM   1521  CB  LEU A  92      -0.481   2.697 -20.647  1.00  8.390          C  
ATOM   1522  CG  LEU A  92      -1.130   4.069 -20.669  1.00  8.390          C  
ATOM   1523  CD1 LEU A  92      -2.394   4.036 -19.818  1.00  8.390          C  
ATOM   1524  CD2 LEU A  92      -0.167   5.101 -20.214  1.00  8.390          C  
ATOM   1525  H   LEU A  92      -0.116   2.802 -23.278  1.00  6.880          H  
ATOM   1526  HA  LEU A  92       1.586   3.225 -20.878  1.00  7.320          H  
ATOM   1527 1HB  LEU A  92      -1.175   1.988 -21.095  1.00 10.070          H  
ATOM   1528 2HB  LEU A  92      -0.361   2.438 -19.624  1.00 10.070          H  
ATOM   1529  HG  LEU A  92      -1.443   4.293 -21.671  1.00 10.070          H  
ATOM   1530 1HD1 LEU A  92      -2.880   5.014 -19.848  1.00 10.070          H  
ATOM   1531 2HD1 LEU A  92      -3.079   3.281 -20.197  1.00 10.070          H  
ATOM   1532 3HD1 LEU A  92      -2.137   3.805 -18.782  1.00 10.070          H  
ATOM   1533 1HD2 LEU A  92      -0.644   6.073 -20.221  1.00 10.070          H  
ATOM   1534 2HD2 LEU A  92       0.149   4.841 -19.227  1.00 10.070          H  
ATOM   1535 3HD2 LEU A  92       0.680   5.139 -20.860  1.00 10.070          H  
ATOM   1536  N   GLN A  93       1.120   0.330 -22.192  1.00  6.360          N  
ATOM   1537  CA  GLN A  93       1.562  -1.061 -22.196  1.00  6.560          C  
ATOM   1538  C   GLN A  93       3.083  -1.118 -22.314  1.00  6.020          C  
ATOM   1539  O   GLN A  93       3.721  -2.121 -21.960  1.00  6.120          O  
ATOM   1540  CB  GLN A  93       0.894  -1.825 -23.355  1.00  9.100          C  
ATOM   1541  CG  GLN A  93       1.339  -1.403 -24.791  1.00  9.100          C  
ATOM   1542  CD  GLN A  93       0.557  -0.216 -25.344  1.00  9.100          C  
ATOM   1543  OE1 GLN A  93       0.093   0.657 -24.590  1.00  9.100          O  
ATOM   1544  NE2 GLN A  93       0.413  -0.169 -26.660  1.00  9.100          N  
ATOM   1545  H   GLN A  93       0.541   0.663 -22.957  1.00  7.630          H  
ATOM   1546  HA  GLN A  93       1.272  -1.524 -21.253  1.00  7.870          H  
ATOM   1547 1HB  GLN A  93       1.099  -2.889 -23.246  1.00 10.920          H  
ATOM   1548 2HB  GLN A  93      -0.186  -1.696 -23.293  1.00 10.920          H  
ATOM   1549 1HG  GLN A  93       2.398  -1.162 -24.830  1.00 10.920          H  
ATOM   1550 2HG  GLN A  93       1.148  -2.248 -25.450  1.00 10.920          H  
ATOM   1551 1HE2 GLN A  93      -0.083   0.589 -27.087  1.00 10.920          H  
ATOM   1552 2HE2 GLN A  93       0.808  -0.889 -27.235  1.00 10.920          H  
ATOM   1553  N   ASP A  94       3.645  -0.005 -22.790  1.00  5.570          N  
ATOM   1554  CA  ASP A  94       5.055   0.162 -22.995  1.00  5.290          C  
ATOM   1555  C   ASP A  94       5.787   0.309 -21.689  1.00  5.020          C  
ATOM   1556  O   ASP A  94       6.965  -0.017 -21.618  1.00  5.040          O  
ATOM   1557  CB  ASP A  94       5.381   1.372 -23.873  1.00  7.520          C  
ATOM   1558  CG  ASP A  94       5.030   1.218 -25.358  1.00  7.520          C  
ATOM   1559  OD1 ASP A  94       4.739   0.135 -25.815  1.00  7.520          O  
ATOM   1560  OD2 ASP A  94       5.169   2.208 -26.051  1.00  7.520          O  
ATOM   1561  H   ASP A  94       3.033   0.764 -23.023  1.00  6.680          H  
ATOM   1562  HA  ASP A  94       5.424  -0.718 -23.504  1.00  6.350          H  
ATOM   1563 1HB  ASP A  94       4.855   2.242 -23.481  1.00  9.020          H  
ATOM   1564 2HB  ASP A  94       6.448   1.583 -23.800  1.00  9.020          H  
ATOM   1565  N   LEU A  95       5.142   0.777 -20.613  1.00  4.940          N  
ATOM   1566  CA  LEU A  95       5.946   0.961 -19.421  1.00  4.950          C  
ATOM   1567  C   LEU A  95       6.473  -0.374 -18.974  1.00  5.230          C  
ATOM   1568  O   LEU A  95       7.675  -0.552 -18.819  1.00  5.230          O  
ATOM   1569  CB  LEU A  95       5.123   1.583 -18.303  1.00  6.930          C  
ATOM   1570  CG  LEU A  95       5.060   3.160 -18.163  1.00  6.930          C  
ATOM   1571  CD1 LEU A  95       6.444   3.728 -17.779  1.00  6.930          C  
ATOM   1572  CD2 LEU A  95       4.545   3.781 -19.462  1.00  6.930          C  
ATOM   1573  H   LEU A  95       4.143   1.010 -20.602  1.00  5.930          H  
ATOM   1574  HA  LEU A  95       6.779   1.590 -19.644  1.00  5.940          H  
ATOM   1575 1HB  LEU A  95       4.128   1.235 -18.465  1.00  8.310          H  
ATOM   1576 2HB  LEU A  95       5.474   1.185 -17.366  1.00  8.310          H  
ATOM   1577  HG  LEU A  95       4.370   3.409 -17.363  1.00  8.310          H  
ATOM   1578 1HD1 LEU A  95       6.376   4.807 -17.660  1.00  8.310          H  
ATOM   1579 2HD1 LEU A  95       6.766   3.283 -16.840  1.00  8.310          H  
ATOM   1580 3HD1 LEU A  95       7.172   3.513 -18.539  1.00  8.310          H  
ATOM   1581 1HD2 LEU A  95       4.476   4.860 -19.344  1.00  8.310          H  
ATOM   1582 2HD2 LEU A  95       5.217   3.555 -20.282  1.00  8.310          H  
ATOM   1583 3HD2 LEU A  95       3.561   3.381 -19.684  1.00  8.310          H  
ATOM   1584  N   ILE A  96       5.608  -1.374 -18.940  1.00  5.610          N  
ATOM   1585  CA  ILE A  96       6.072  -2.688 -18.564  1.00  6.060          C  
ATOM   1586  C   ILE A  96       6.978  -3.269 -19.636  1.00  6.070          C  
ATOM   1587  O   ILE A  96       8.068  -3.752 -19.328  1.00  6.190          O  
ATOM   1588  CB  ILE A  96       4.891  -3.617 -18.253  1.00  8.300          C  
ATOM   1589  CG1 ILE A  96       4.208  -3.086 -16.956  1.00  8.300          C  
ATOM   1590  CG2 ILE A  96       5.379  -5.081 -18.124  1.00  8.300          C  
ATOM   1591  CD1 ILE A  96       2.868  -3.678 -16.638  1.00  8.300          C  
ATOM   1592  H   ILE A  96       4.631  -1.197 -19.129  1.00  6.730          H  
ATOM   1593  HA  ILE A  96       6.658  -2.592 -17.653  1.00  7.270          H  
ATOM   1594  HB  ILE A  96       4.155  -3.551 -19.057  1.00  9.960          H  
ATOM   1595 1HG1 ILE A  96       4.868  -3.286 -16.119  1.00  9.960          H  
ATOM   1596 2HG1 ILE A  96       4.082  -2.010 -17.051  1.00  9.960          H  
ATOM   1597 1HG2 ILE A  96       4.543  -5.736 -17.900  1.00  9.960          H  
ATOM   1598 2HG2 ILE A  96       5.834  -5.412 -19.055  1.00  9.960          H  
ATOM   1599 3HG2 ILE A  96       6.105  -5.157 -17.344  1.00  9.960          H  
ATOM   1600 1HD1 ILE A  96       2.481  -3.237 -15.726  1.00  9.960          H  
ATOM   1601 2HD1 ILE A  96       2.177  -3.469 -17.455  1.00  9.960          H  
ATOM   1602 3HD1 ILE A  96       2.955  -4.755 -16.499  1.00  9.960          H  
ATOM   1603  N   HIS A  97       6.562  -3.215 -20.905  1.00  6.050          N  
ATOM   1604  CA  HIS A  97       7.373  -3.813 -21.956  1.00  6.290          C  
ATOM   1605  C   HIS A  97       8.792  -3.262 -22.025  1.00  6.090          C  
ATOM   1606  O   HIS A  97       9.743  -4.041 -22.031  1.00  6.380          O  
ATOM   1607  CB  HIS A  97       6.703  -3.625 -23.313  1.00  8.710          C  
ATOM   1608  CG  HIS A  97       7.474  -4.170 -24.460  1.00  8.710          C  
ATOM   1609  ND1 HIS A  97       7.581  -5.518 -24.713  1.00  8.710          N  
ATOM   1610  CD2 HIS A  97       8.170  -3.545 -25.437  1.00  8.710          C  
ATOM   1611  CE1 HIS A  97       8.313  -5.702 -25.795  1.00  8.710          C  
ATOM   1612  NE2 HIS A  97       8.677  -4.520 -26.261  1.00  8.710          N  
ATOM   1613  H   HIS A  97       5.654  -2.798 -21.144  1.00  7.260          H  
ATOM   1614  HA  HIS A  97       7.453  -4.883 -21.772  1.00  7.550          H  
ATOM   1615 1HB  HIS A  97       5.711  -4.077 -23.301  1.00 10.450          H  
ATOM   1616 2HB  HIS A  97       6.574  -2.576 -23.490  1.00 10.450          H  
ATOM   1617  HD1 HIS A  97       7.127  -6.254 -24.211  1.00 10.450          H  
ATOM   1618  HD2 HIS A  97       8.361  -2.492 -25.647  1.00 10.450          H  
ATOM   1619  HE1 HIS A  97       8.517  -6.707 -26.161  1.00 10.450          H  
ATOM   1620  N   VAL A  98       8.928  -1.939 -22.102  1.00  5.720          N  
ATOM   1621  CA  VAL A  98      10.212  -1.267 -22.205  1.00  5.770          C  
ATOM   1622  C   VAL A  98      11.025  -1.357 -20.918  1.00  5.780          C  
ATOM   1623  O   VAL A  98      12.230  -1.596 -20.967  1.00  6.060          O  
ATOM   1624  CB  VAL A  98       9.997   0.195 -22.620  1.00  8.060          C  
ATOM   1625  CG1 VAL A  98      11.313   1.017 -22.556  1.00  8.060          C  
ATOM   1626  CG2 VAL A  98       9.423   0.240 -24.021  1.00  8.060          C  
ATOM   1627  H   VAL A  98       8.093  -1.362 -22.069  1.00  6.860          H  
ATOM   1628  HA  VAL A  98      10.774  -1.744 -23.001  1.00  6.920          H  
ATOM   1629  HB  VAL A  98       9.310   0.609 -21.978  1.00  9.670          H  
ATOM   1630 1HG1 VAL A  98      11.102   2.050 -22.853  1.00  9.670          H  
ATOM   1631 2HG1 VAL A  98      11.713   1.013 -21.546  1.00  9.670          H  
ATOM   1632 3HG1 VAL A  98      12.045   0.587 -23.238  1.00  9.670          H  
ATOM   1633 1HG2 VAL A  98       9.238   1.284 -24.302  1.00  9.670          H  
ATOM   1634 2HG2 VAL A  98      10.130  -0.207 -24.717  1.00  9.670          H  
ATOM   1635 3HG2 VAL A  98       8.483  -0.313 -24.047  1.00  9.670          H  
ATOM   1636  N   LEU A  99      10.426  -1.140 -19.748  1.00  5.600          N  
ATOM   1637  CA  LEU A  99      11.240  -1.218 -18.546  1.00  5.760          C  
ATOM   1638  C   LEU A  99      11.812  -2.633 -18.402  1.00  6.140          C  
ATOM   1639  O   LEU A  99      12.972  -2.813 -18.002  1.00  6.400          O  
ATOM   1640  CB  LEU A  99      10.391  -0.858 -17.309  1.00  8.000          C  
ATOM   1641  CG  LEU A  99       9.902   0.643 -17.167  1.00  8.000          C  
ATOM   1642  CD1 LEU A  99       8.875   0.725 -16.024  1.00  8.000          C  
ATOM   1643  CD2 LEU A  99      11.061   1.566 -16.867  1.00  8.000          C  
ATOM   1644  H   LEU A  99       9.425  -0.932 -19.663  1.00  6.720          H  
ATOM   1645  HA  LEU A  99      12.071  -0.525 -18.640  1.00  6.910          H  
ATOM   1646 1HB  LEU A  99       9.500  -1.477 -17.337  1.00  9.600          H  
ATOM   1647 2HB  LEU A  99      10.955  -1.115 -16.410  1.00  9.600          H  
ATOM   1648  HG  LEU A  99       9.428   0.952 -18.086  1.00  9.600          H  
ATOM   1649 1HD1 LEU A  99       8.517   1.746 -15.917  1.00  9.600          H  
ATOM   1650 2HD1 LEU A  99       8.037   0.069 -16.243  1.00  9.600          H  
ATOM   1651 3HD1 LEU A  99       9.348   0.412 -15.100  1.00  9.600          H  
ATOM   1652 1HD2 LEU A  99      10.692   2.589 -16.774  1.00  9.600          H  
ATOM   1653 2HD2 LEU A  99      11.503   1.268 -15.944  1.00  9.600          H  
ATOM   1654 3HD2 LEU A  99      11.799   1.521 -17.653  1.00  9.600          H  
ATOM   1655  N   MET A 100      11.019  -3.656 -18.747  1.00  6.310          N  
ATOM   1656  CA  MET A 100      11.501  -5.022 -18.676  1.00  6.820          C  
ATOM   1657  C   MET A 100      12.523  -5.324 -19.793  1.00  6.890          C  
ATOM   1658  O   MET A 100      13.597  -5.867 -19.536  1.00  7.300          O  
ATOM   1659  CB  MET A 100      10.303  -5.954 -18.743  1.00  9.340          C  
ATOM   1660  CG  MET A 100      10.583  -7.412 -18.467  1.00  9.340          C  
ATOM   1661  SD  MET A 100       9.072  -8.415 -18.473  1.00  9.340          S  
ATOM   1662  CE  MET A 100       8.213  -7.849 -16.996  1.00  9.340          C  
ATOM   1663  H   MET A 100      10.049  -3.502 -19.046  1.00  7.570          H  
ATOM   1664  HA  MET A 100      11.999  -5.159 -17.717  1.00  8.180          H  
ATOM   1665 1HB  MET A 100       9.567  -5.600 -18.048  1.00 11.210          H  
ATOM   1666 2HB  MET A 100       9.854  -5.882 -19.738  1.00 11.210          H  
ATOM   1667 1HG  MET A 100      11.261  -7.802 -19.227  1.00 11.210          H  
ATOM   1668 2HG  MET A 100      11.066  -7.514 -17.493  1.00 11.210          H  
ATOM   1669 1HE  MET A 100       7.283  -8.406 -16.890  1.00 11.210          H  
ATOM   1670 2HE  MET A 100       8.849  -8.023 -16.124  1.00 11.210          H  
ATOM   1671 3HE  MET A 100       7.981  -6.795 -17.075  1.00 11.210          H  
ATOM   1672  N   LYS A 101      12.205  -4.945 -21.040  1.00  6.650          N  
ATOM   1673  CA  LYS A 101      13.049  -5.171 -22.221  1.00  6.940          C  
ATOM   1674  C   LYS A 101      14.439  -4.570 -22.093  1.00  7.020          C  
ATOM   1675  O   LYS A 101      15.424  -5.161 -22.536  1.00  7.500          O  
ATOM   1676  CB  LYS A 101      12.386  -4.605 -23.479  1.00  9.600          C  
ATOM   1677  CG  LYS A 101      13.184  -4.802 -24.768  1.00  9.600          C  
ATOM   1678  CD  LYS A 101      12.439  -4.244 -25.970  1.00  9.600          C  
ATOM   1679  CE  LYS A 101      13.280  -4.358 -27.233  1.00  9.600          C  
ATOM   1680  NZ  LYS A 101      12.602  -3.756 -28.419  1.00  9.600          N  
ATOM   1681  H   LYS A 101      11.301  -4.510 -21.205  1.00  7.980          H  
ATOM   1682  HA  LYS A 101      13.165  -6.247 -22.347  1.00  8.330          H  
ATOM   1683 1HB  LYS A 101      11.410  -5.070 -23.619  1.00 11.520          H  
ATOM   1684 2HB  LYS A 101      12.226  -3.540 -23.348  1.00 11.520          H  
ATOM   1685 1HG  LYS A 101      14.141  -4.280 -24.689  1.00 11.520          H  
ATOM   1686 2HG  LYS A 101      13.377  -5.863 -24.918  1.00 11.520          H  
ATOM   1687 1HD  LYS A 101      11.510  -4.798 -26.109  1.00 11.520          H  
ATOM   1688 2HD  LYS A 101      12.192  -3.195 -25.789  1.00 11.520          H  
ATOM   1689 1HE  LYS A 101      14.229  -3.848 -27.074  1.00 11.520          H  
ATOM   1690 2HE  LYS A 101      13.473  -5.411 -27.436  1.00 11.520          H  
ATOM   1691 1HZ  LYS A 101      13.196  -3.853 -29.231  1.00 11.520          H  
ATOM   1692 2HZ  LYS A 101      11.722  -4.222 -28.594  1.00 11.520          H  
ATOM   1693 3HZ  LYS A 101      12.431  -2.776 -28.242  1.00 11.520          H  
ATOM   1694  N   GLU A 102      14.507  -3.394 -21.484  1.00  6.720          N  
ATOM   1695  CA  GLU A 102      15.729  -2.631 -21.303  1.00  6.950          C  
ATOM   1696  C   GLU A 102      16.502  -3.043 -20.048  1.00  6.710          C  
ATOM   1697  O   GLU A 102      17.510  -2.418 -19.709  1.00  6.890          O  
ATOM   1698  CB  GLU A 102      15.388  -1.143 -21.257  1.00  9.640          C  
ATOM   1699  CG  GLU A 102      14.769  -0.598 -22.565  1.00  9.640          C  
ATOM   1700  CD  GLU A 102      15.716  -0.568 -23.727  1.00  9.640          C  
ATOM   1701  OE1 GLU A 102      16.891  -0.422 -23.500  1.00  9.640          O  
ATOM   1702  OE2 GLU A 102      15.266  -0.654 -24.850  1.00  9.640          O  
ATOM   1703  H   GLU A 102      13.635  -2.950 -21.179  1.00  8.060          H  
ATOM   1704  HA  GLU A 102      16.371  -2.810 -22.167  1.00  8.340          H  
ATOM   1705 1HB  GLU A 102      14.681  -0.962 -20.446  1.00 11.570          H  
ATOM   1706 2HB  GLU A 102      16.286  -0.565 -21.039  1.00 11.570          H  
ATOM   1707 1HG  GLU A 102      13.939  -1.248 -22.839  1.00 11.570          H  
ATOM   1708 2HG  GLU A 102      14.357   0.375 -22.391  1.00 11.570          H  
ATOM   1709  N   ASP A 103      16.044  -4.102 -19.367  1.00  6.550          N  
ATOM   1710  CA  ASP A 103      16.657  -4.612 -18.158  1.00  6.550          C  
ATOM   1711  C   ASP A 103      16.726  -3.618 -17.011  1.00  6.150          C  
ATOM   1712  O   ASP A 103      17.740  -3.548 -16.313  1.00  6.410          O  
ATOM   1713  CB  ASP A 103      18.065  -5.164 -18.449  1.00  9.170          C  
ATOM   1714  CG  ASP A 103      18.070  -6.432 -19.311  1.00  9.170          C  
ATOM   1715  OD1 ASP A 103      17.297  -7.326 -19.024  1.00  9.170          O  
ATOM   1716  OD2 ASP A 103      18.858  -6.511 -20.227  1.00  9.170          O  
ATOM   1717  H   ASP A 103      15.209  -4.601 -19.689  1.00  7.860          H  
ATOM   1718  HA  ASP A 103      16.046  -5.453 -17.827  1.00  7.860          H  
ATOM   1719 1HB  ASP A 103      18.680  -4.408 -18.930  1.00 11.000          H  
ATOM   1720 2HB  ASP A 103      18.545  -5.412 -17.518  1.00 11.000          H  
ATOM   1721  N   LEU A 104      15.628  -2.891 -16.748  1.00  5.780          N  
ATOM   1722  CA  LEU A 104      15.577  -1.963 -15.616  1.00  5.660          C  
ATOM   1723  C   LEU A 104      15.957  -2.705 -14.331  1.00  5.900          C  
ATOM   1724  O   LEU A 104      16.679  -2.184 -13.470  1.00  6.190          O  
ATOM   1725  CB  LEU A 104      14.184  -1.318 -15.514  1.00  7.970          C  
ATOM   1726  CG  LEU A 104      13.957  -0.110 -14.511  1.00  7.970          C  
ATOM   1727  CD1 LEU A 104      13.705  -0.600 -13.078  1.00  7.970          C  
ATOM   1728  CD2 LEU A 104      15.149   0.859 -14.567  1.00  7.970          C  
ATOM   1729  H   LEU A 104      14.796  -2.962 -17.347  1.00  6.940          H  
ATOM   1730  HA  LEU A 104      16.304  -1.192 -15.796  1.00  6.790          H  
ATOM   1731 1HB  LEU A 104      13.919  -0.951 -16.505  1.00  9.570          H  
ATOM   1732 2HB  LEU A 104      13.464  -2.098 -15.252  1.00  9.570          H  
ATOM   1733  HG  LEU A 104      13.084   0.407 -14.811  1.00  9.570          H  
ATOM   1734 1HD1 LEU A 104      13.512   0.266 -12.440  1.00  9.570          H  
ATOM   1735 2HD1 LEU A 104      12.828  -1.257 -13.069  1.00  9.570          H  
ATOM   1736 3HD1 LEU A 104      14.552  -1.128 -12.681  1.00  9.570          H  
ATOM   1737 1HD2 LEU A 104      14.951   1.704 -13.903  1.00  9.570          H  
ATOM   1738 2HD2 LEU A 104      16.056   0.372 -14.228  1.00  9.570          H  
ATOM   1739 3HD2 LEU A 104      15.284   1.226 -15.582  1.00  9.570          H  
ATOM   1740  N   ASP A 105      15.539  -3.977 -14.236  1.00  6.140          N  
ATOM   1741  CA  ASP A 105      15.807  -4.840 -13.084  1.00  6.690          C  
ATOM   1742  C   ASP A 105      17.308  -4.980 -12.814  1.00  7.300          C  
ATOM   1743  O   ASP A 105      17.704  -5.419 -11.737  1.00  7.890          O  
ATOM   1744  CB  ASP A 105      15.227  -6.244 -13.302  1.00  9.150          C  
ATOM   1745  CG  ASP A 105      13.700  -6.313 -13.233  1.00  9.150          C  
ATOM   1746  OD1 ASP A 105      13.095  -5.376 -12.792  1.00  9.150          O  
ATOM   1747  OD2 ASP A 105      13.153  -7.317 -13.636  1.00  9.150          O  
ATOM   1748  H   ASP A 105      14.961  -4.343 -14.981  1.00  7.370          H  
ATOM   1749  HA  ASP A 105      15.341  -4.395 -12.205  1.00  8.030          H  
ATOM   1750 1HB  ASP A 105      15.548  -6.617 -14.276  1.00 10.980          H  
ATOM   1751 2HB  ASP A 105      15.638  -6.919 -12.550  1.00 10.980          H  
ATOM   1752  N   GLN A 106      18.141  -4.716 -13.818  1.00  7.410          N  
ATOM   1753  CA  GLN A 106      19.577  -4.775 -13.658  1.00  8.260          C  
ATOM   1754  C   GLN A 106      20.132  -3.348 -13.583  1.00  8.320          C  
ATOM   1755  O   GLN A 106      21.032  -3.074 -12.793  1.00  9.040          O  
ATOM   1756  CB  GLN A 106      20.233  -5.509 -14.827  1.00 11.220          C  
ATOM   1757  CG  GLN A 106      19.839  -6.965 -14.960  1.00 11.220          C  
ATOM   1758  CD  GLN A 106      20.514  -7.626 -16.146  1.00 11.220          C  
ATOM   1759  OE1 GLN A 106      21.732  -7.499 -16.313  1.00 11.220          O  
ATOM   1760  NE2 GLN A 106      19.741  -8.321 -16.968  1.00 11.220          N  
ATOM   1761  H   GLN A 106      17.769  -4.386 -14.701  1.00  8.890          H  
ATOM   1762  HA  GLN A 106      19.815  -5.288 -12.727  1.00  9.910          H  
ATOM   1763 1HB  GLN A 106      19.987  -4.996 -15.753  1.00 13.470          H  
ATOM   1764 2HB  GLN A 106      21.312  -5.468 -14.714  1.00 13.470          H  
ATOM   1765 1HG  GLN A 106      20.124  -7.494 -14.053  1.00 13.470          H  
ATOM   1766 2HG  GLN A 106      18.760  -7.023 -15.105  1.00 13.470          H  
ATOM   1767 1HE2 GLN A 106      20.131  -8.766 -17.778  1.00 13.470          H  
ATOM   1768 2HE2 GLN A 106      18.753  -8.390 -16.802  1.00 13.470          H  
ATOM   1769  N   LEU A 107      19.545  -2.404 -14.342  1.00  7.750          N  
ATOM   1770  CA  LEU A 107      20.075  -1.036 -14.410  1.00  7.950          C  
ATOM   1771  C   LEU A 107      20.091  -0.384 -13.040  1.00  8.480          C  
ATOM   1772  O   LEU A 107      21.034   0.340 -12.710  1.00  8.710          O  
ATOM   1773  CB  LEU A 107      19.210  -0.134 -15.328  1.00 11.050          C  
ATOM   1774  CG  LEU A 107      19.186  -0.428 -16.882  1.00 11.050          C  
ATOM   1775  CD1 LEU A 107      18.116   0.488 -17.571  1.00 11.050          C  
ATOM   1776  CD2 LEU A 107      20.557  -0.190 -17.496  1.00 11.050          C  
ATOM   1777  H   LEU A 107      18.780  -2.676 -14.960  1.00  9.300          H  
ATOM   1778  HA  LEU A 107      21.092  -1.073 -14.776  1.00  9.540          H  
ATOM   1779 1HB  LEU A 107      18.196  -0.200 -14.971  1.00 13.260          H  
ATOM   1780 2HB  LEU A 107      19.531   0.896 -15.192  1.00 13.260          H  
ATOM   1781  HG  LEU A 107      18.899  -1.463 -17.047  1.00 13.260          H  
ATOM   1782 1HD1 LEU A 107      18.090   0.264 -18.642  1.00 13.260          H  
ATOM   1783 2HD1 LEU A 107      17.140   0.312 -17.160  1.00 13.260          H  
ATOM   1784 3HD1 LEU A 107      18.376   1.529 -17.428  1.00 13.260          H  
ATOM   1785 1HD2 LEU A 107      20.507  -0.409 -18.563  1.00 13.260          H  
ATOM   1786 2HD2 LEU A 107      20.844   0.839 -17.361  1.00 13.260          H  
ATOM   1787 3HD2 LEU A 107      21.292  -0.840 -17.037  1.00 13.260          H  
ATOM   1788  N   ASP A 108      19.060  -0.647 -12.240  1.00  8.870          N  
ATOM   1789  CA  ASP A 108      18.951  -0.080 -10.897  1.00  9.570          C  
ATOM   1790  C   ASP A 108      19.385  -0.989  -9.735  1.00 10.090          C  
ATOM   1791  O   ASP A 108      19.119  -0.655  -8.578  1.00 10.680          O  
ATOM   1792  CB  ASP A 108      17.522   0.410 -10.625  1.00 13.120          C  
ATOM   1793  CG  ASP A 108      17.126   1.666 -11.410  1.00 13.120          C  
ATOM   1794  OD1 ASP A 108      17.982   2.470 -11.691  1.00 13.120          O  
ATOM   1795  OD2 ASP A 108      15.964   1.834 -11.672  1.00 13.120          O  
ATOM   1796  H   ASP A 108      18.299  -1.236 -12.603  1.00 10.640          H  
ATOM   1797  HA  ASP A 108      19.595   0.798 -10.867  1.00 11.480          H  
ATOM   1798 1HB  ASP A 108      16.823  -0.391 -10.887  1.00 15.740          H  
ATOM   1799 2HB  ASP A 108      17.399   0.611  -9.562  1.00 15.740          H  
ATOM   1800  N   GLU A 109      20.048  -2.123  -9.987  1.00 10.030          N  
ATOM   1801  CA  GLU A 109      20.393  -2.986  -8.848  1.00 10.690          C  
ATOM   1802  C   GLU A 109      21.886  -3.227  -8.676  1.00 10.890          C  
ATOM   1803  O   GLU A 109      22.638  -3.350  -9.641  1.00 11.430          O  
ATOM   1804  CB  GLU A 109      19.677  -4.334  -8.962  1.00 14.700          C  
ATOM   1805  CG  GLU A 109      18.134  -4.270  -8.898  1.00 14.700          C  
ATOM   1806  CD  GLU A 109      17.563  -3.964  -7.535  1.00 14.700          C  
ATOM   1807  OE1 GLU A 109      18.225  -4.192  -6.555  1.00 14.700          O  
ATOM   1808  OE2 GLU A 109      16.426  -3.521  -7.477  1.00 14.700          O  
ATOM   1809  H   GLU A 109      20.312  -2.388 -10.943  1.00 12.040          H  
ATOM   1810  HA  GLU A 109      20.042  -2.512  -7.934  1.00 12.830          H  
ATOM   1811 1HB  GLU A 109      19.939  -4.794  -9.918  1.00 17.640          H  
ATOM   1812 2HB  GLU A 109      20.028  -4.999  -8.173  1.00 17.640          H  
ATOM   1813 1HG  GLU A 109      17.783  -3.521  -9.608  1.00 17.640          H  
ATOM   1814 2HG  GLU A 109      17.749  -5.232  -9.221  1.00 17.640          H  
ATOM   1815  N   ASP A 110      22.283  -3.340  -7.416  1.00 10.630          N  
ATOM   1816  CA  ASP A 110      23.662  -3.590  -7.017  1.00 10.970          C  
ATOM   1817  C   ASP A 110      24.016  -5.067  -7.153  1.00 10.860          C  
ATOM   1818  O   ASP A 110      25.196  -5.419  -7.186  1.00 11.350          O  
ATOM   1819  OXT ASP A 110      23.151  -5.898  -6.877  1.00 16.460          O  
ATOM   1820  CB  ASP A 110      23.843  -3.174  -5.555  1.00 14.610          C  
ATOM   1821  CG  ASP A 110      23.747  -1.646  -5.297  1.00 14.610          C  
ATOM   1822  OD1 ASP A 110      24.523  -0.860  -5.837  1.00 14.610          O  
ATOM   1823  OD2 ASP A 110      22.832  -1.267  -4.598  1.00 14.610          O  
ATOM   1824  H   ASP A 110      21.582  -3.205  -6.696  1.00 12.760          H  
ATOM   1825  HA  ASP A 110      24.326  -3.006  -7.656  1.00 13.160          H  
ATOM   1826 1HB  ASP A 110      23.089  -3.676  -4.947  1.00 17.530          H  
ATOM   1827 2HB  ASP A 110      24.817  -3.520  -5.207  1.00 17.530          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 -553.519 54.8749 351.186 -43.2532 13.4359 28.3032 185.001 -204.965 -0.60449 -3.47314 -187.585 -23.0793 -32.9832 -40.6997 -12.0561 -8.64767 0 0.48068 6.4249 62.3665 112.074 -31.3378 27.2056 -42.8981 -0.10994 51.5768 -292.283
ILE:NtermProteinFull_1 -1.52277 0.06621 1.06424 -0.51918 0.39688 0.15045 0.28337 -0.61324 -0 -0 -0.57237 1.4008 0 0 0 0 0 0.06908 0.00586 0.32161 0 0 0 0.73287 0 0.16841 1.43222
ASP_2 -0.99132 0.09263 0.97085 -0.11099 0.00605 0.31932 0.04196 -0.49939 -0 -0 -0.54576 -0.35169 0 0 0 0 0 -0.04728 0.00208 0 2.06522 -0.00479 0 -2.3716 -0.29043 0.28636 -1.42879
SER_3 -2.5398 0.06062 3.05172 -0.03084 0.00349 0.04263 1.34432 -1.37621 -0 -0 -1.95675 -0.40665 0 0 -1.21718 0 0 0.11652 0.00978 1.22265 0 -0.46356 1.83648 -0.77834 -0.28215 0.41458 -0.9487
GLN_4 -2.85162 0.05811 2.19064 -0.83013 0.26449 1.26319 1.00288 -1.09034 -0.00091 -0.01815 -2.18046 -1.8533 0 0 -0.79755 0 0 0.13253 0.01364 0 4.39425 0.09012 0 -0.18838 -0.0635 0.52583 0.06135
TYR_5 -8.84371 0.70476 3.89877 -0.97409 0.10686 0.52025 2.58988 -2.71095 -0 -0 -2.81479 -0.2989 0 0 0 0 0 -0.01353 0.0097 0 1.62237 -0.49836 0.00419 1.2797 -0.01318 0.38974 -5.04129
PHE_6 -8.44788 0.96976 3.09178 -0.55923 0.11414 0.28401 2.56898 -2.33282 -0 -0 -2.77114 0.03017 0 0 0 0 0 0.10348 0.00022 0 2.14535 -0.33575 0 1.0402 -0.10942 0.56124 -3.64689
ILE_7 -8.28564 1.22185 2.21001 -0.54925 0.37777 0.1631 2.38432 -2.18459 -0 -0 -2.01423 -0.32883 0 0 0 0 0 -0.02528 0.00556 0.7369 0 -0.0986 0 0.73287 -0.23863 0.9107 -4.98195
ILE_8 -8.03713 0.83604 2.21863 -0.54683 0.18823 0.16564 2.56563 -2.08837 -0.0087 -0.03757 -2.85214 0.10797 0 0 0 0 0 0.06507 0.44581 3.1701 0 -0.78094 0 0.73287 -0.33471 1.03458 -3.15583
ASN_9 -5.57821 0.41631 5.06209 -0.29029 0.01298 0.45813 2.51899 -2.47434 -0.01168 -0.05097 -2.90571 -0.41963 0 0 -0.43213 0 0 -0.02896 0.119 0 2.66247 -0.59132 0 -0.93687 0.16498 0.73138 -1.57377
GLY_10 -1.35856 0.09342 1.71112 -0.00024 0 0 0.41701 -0.87565 -1e-05 -4e-05 0.37024 -0.30577 0 0 0 0 0 -0.26284 0 0 0 -1.35749 0 0.83697 0.37423 0.28763 -0.06998
ASN_11 -1.64547 0.15832 1.15144 -0.19251 0.03664 0.3122 0.36154 -0.73076 -1e-05 -4e-05 -0.02695 -0.4685 0 0 0 0 0 -0.0572 0.01601 0 2.01271 -0.51915 0 -0.93687 -0.443 0.13261 -0.839
ARG_12 -5.1495 0.35053 4.52807 -0.48715 0.07312 0.2361 2.50385 -2.20896 -0 -0 -1.69927 0.64577 0 0 0 0 0 0.04163 0.09484 2.10906 0 0.00069 0 -1.2888 -0.4299 0.18238 -0.49753
TYR_13 -9.28917 1.44123 1.71105 -0.76118 0.03068 0.12188 1.88778 -2.02462 -0 -0 -0.8894 -0.47796 0 0 0 0 0 -0.01659 0.00668 0 2.12719 -0.24337 0.00012 1.2797 0.09544 0.35936 -4.6412
TYR_14 -8.95174 1.05126 3.67889 -0.97908 0.09164 0.56352 2.33008 -2.52392 -0 -0 -1.51564 -0.30874 0 0 0 0 0 0.0993 0.1498 0 1.83593 -0.20292 0.00593 1.2797 0.65611 1.06932 -1.67057
PRO_15 -4.58013 0.87173 1.22836 -0.19278 0.00573 0.1412 0.68046 -0.86901 -0 -0 -1.62918 -0.03292 0 0 -0.42559 0 0 -0.02154 0.00581 0.50317 0 -0.55973 0 -2.4119 0.44532 1.33306 -5.50795
ILE_16 -9.43555 1.49996 2.41574 -0.48611 0.42229 0.0981 2.39117 -2.51566 -0 -0 -2.6286 0.05609 0 0 0 0 0 0.0851 0.11081 0.46943 0 -0.51586 0 0.73287 -0.17191 0.85863 -6.6135
TYR_17 -4.13328 0.22364 2.79706 -0.97329 0.05991 0.38111 1.39635 -1.49352 -0 -0 -0.4759 -0.22489 0 0 0 0 0 -0.04386 0.01373 0 2.62887 -0.14976 0 1.2797 0.1668 0.50353 1.95619
GLN_18 -6.45254 0.35528 5.27295 -0.36379 0.09134 0.19711 2.95919 -2.63676 -0.00011 -0.00033 -3.56263 -0.11343 0 0 0 -0.87868 0 0.50532 0.15834 0 3.22699 0.02209 0 -0.18838 0.28373 0.52541 -0.59889
LEU_19 -4.0965 0.47535 1.5787 -0.56861 0.13803 0.13904 0.46518 -1.28124 -0 -0 -0.75491 0.25815 0 0 0 0 0 -0.03015 0.36355 0.60137 0 -0.37978 0 0.18072 -0.0364 0.65351 -2.29397
LEU_20 -7.27564 0.53405 4.28444 -0.4587 0.34498 0.10143 2.28051 -2.71623 -0.00011 -0.00033 -1.28675 0.11814 0 0 0 0 0 0.03931 0.24213 1.70917 0 -0.33019 0 0.18072 -0.16117 0.4525 -1.94173
ASP_21 -1.07129 0.12271 1.56225 -0.11674 0.01 0.35845 0.38106 -0.71191 -0 -0 0.21403 -0.47761 0 0 0 0 0 -0.10943 0.01876 0 1.78135 -0.01731 0 -2.3716 -0.28167 0.3692 -0.33972
SER_22 -2.84123 0.38354 3.2928 -0.03358 0.00132 0.05626 1.80435 -1.52015 -0 -0 -0.30207 -1.19967 0 0 -0.84259 0 0 -0.00916 0.00627 0.18294 0 -0.31992 0.61742 -0.77834 -0.5059 0.4621 -1.54559
GLY_23 -2.76783 0.179 3.06361 -7e-05 0 0 1.77389 -1.62876 -0.01487 -0.06645 -2.21946 -0.39705 0 0 -0.46409 0 0 -0.1528 0 0 0 -1.51814 0 0.83697 -0.74 0.34926 -3.76679
THR_24 -6.61671 0.3608 4.97627 -0.11527 0.07127 0.06975 2.97832 -2.77991 -0.01487 -0.06644 -2.63704 -0.59771 0 0 -0.84259 0 0 -0.02179 0.00668 0.04706 0 -0.51439 2.29896 -1.0874 -0.5777 0.1314 -4.9313
TYR_25 -9.25583 0.96547 3.00734 -0.60576 0.03363 0.30711 3.22304 -2.60959 -0.00446 -0.07907 -2.63659 -0.14365 0 0 0 0 0 0.01248 0.00471 0 1.8973 -0.40295 0.02172 1.2797 -0.33548 0.25628 -5.06459
ARG_26 -8.11857 0.44714 7.54448 -0.91889 0.13786 0.63346 4.53771 -3.52173 -0 -0 -6.75064 0.3866 0 0 -0.68581 -0.87868 0 0.16071 0.0968 2.83643 0 -0.09992 0 -1.2888 -0.23571 0.56886 -5.14867
THR_27 -5.345 0.4618 4.93045 -0.16471 0.04754 0.06307 2.99479 -2.55837 -0 -0 -3.5541 0.51772 0 0 -0.42559 0 0 -0.04066 0.04333 0.21084 0 0.05231 2.42569 -1.0874 0.10398 0.68883 -0.63548
ASN_28 -2.9003 0.22201 2.9901 -0.15392 0.01955 0.23315 1.21562 -1.39938 -0 -0 -0.7476 -0.6591 0 0 -0.68581 0 0 -0.20553 0.01136 0 1.49444 0.0617 0 -0.93687 0.86539 0.42457 -0.15062
LYS_29 -1.39178 0.10741 1.51739 -0.3271 0.05502 0.19187 0.35117 -0.71149 -0.00811 -0.02482 0.16277 -0.25231 0 0 0 0 0 -0.05383 0.00081 1.80391 0 -0.00322 0 -1.5107 0.50908 0.18804 0.60412
ALA_30 -2.6792 0.16323 3.40084 -0.02642 0.00127 0 2.36493 -1.67996 -0.00115 -0.00308 -2.27645 -0.35368 0 0 0 0 0 0.02903 0 0 0 0.5437 0 1.8394 0.11057 0.16059 1.59362
LEU_31 -4.13132 0.30462 1.09514 -0.56427 0.14745 0.13905 0.32382 -1.11802 -0.00811 -0.02482 -0.41609 0.24204 0 0 0 0 0 -0.04509 0.01049 0.57512 0 -0.37134 0 0.18072 0.27806 0.19613 -3.18641
THR_32 -4.89338 0.25212 4.25537 -0.18742 0.10372 0.07867 2.96306 -2.2687 -0.00115 -0.00308 -3.05834 -0.42182 0 0 0 0 0 -0.07599 0.01653 0.11607 0 0.44106 2.35443 -1.0874 0.28525 0.32232 -0.80867
LEU_33 -2.64392 0.18312 0.67661 -0.52551 0.25059 0.15664 0.04344 -0.63936 -0 -0 -0.01277 0.07634 0 0 0 0 0 0.03452 0.01643 0.47434 0 -0.03226 0 0.18072 0.50583 0.30065 -0.95459
LYS_34 -3.93882 0.21173 3.15239 -0.3656 0.04871 0.16055 1.03726 -1.63785 -1e-05 -0.00012 -0.8106 0.01591 0 0 0 0 0 0.05664 0.07207 1.92182 0 -0.10893 0 -1.5107 0.57896 0.22599 -0.89061
THR_35 -3.09495 0.2096 2.04639 -0.16132 0.05521 0.05767 0.59832 -1.24332 -0 -0 -1.23342 -0.02739 0 0 -0.46409 0 0 -0.04472 0.00096 0.16626 0 -0.0457 4.16071 -1.0874 0.43199 0.34184 0.66663
LEU_36 -6.35686 0.50256 1.38282 -0.61322 0.4477 0.12283 0.37211 -1.35295 -0.00445 -0.07895 -0.2184 0.2431 0 0 0 0 0 0.05248 0.01391 1.85992 0 -0.36726 0 0.18072 -0.08989 0.63872 -3.26512
LEU_37 -3.37329 0.27195 1.97591 -0.62766 0.22022 0.19734 0.50563 -1.08829 -0.00299 -0.0134 -0.12306 0.19039 0 0 -0.43213 0 0 -0.05631 0.0258 0.57874 0 -0.29956 0 0.18072 -0.17276 0.61138 -1.43138
MET_38 -3.14751 0.46642 2.33133 -0.39006 0.12334 0.19496 0.53477 -1.16208 -0.00065 -0.00799 0.16737 -0.44452 0 0 0 0 0 -0.03866 0.04316 1.47405 0 0.38197 0 0.60916 5.75378 0.83893 7.72777
PRO_39 -5.0226 0.69491 2.26306 -0.19103 0.00247 0.13687 0.38118 -1.05354 -0 -6e-05 -0.32552 0.05481 0 0 0 0 0 -0.02424 0.00027 0.62383 0 -0.98559 0 -2.4119 5.47197 0.82215 0.43705
ILE_40 -7.72306 1.15139 2.54623 -0.55304 0.422 0.14902 2.98377 -2.2307 -0 -0 -2.94777 0.19203 0 0 0 0 0 0.13921 0.35799 2.84761 0 -0.67779 0 0.73287 -0.58494 0.53361 -2.66156
VAL_41 -6.08542 0.78562 1.47801 -0.27707 0.178 0.05725 1.37639 -1.74783 -0.00789 -0.02381 -0.37304 -0.10543 0 0 0 0 0 -0.02654 0.03487 0.13515 0 -0.5202 0 1.9342 -0.50812 0.50273 -3.19314
LEU_42 -7.50045 0.56388 2.40528 -0.61539 0.3583 0.23736 2.24377 -2.08313 -0.00091 -0.01815 -2.2502 -0.05555 0 0 0 0 0 0.13375 0.06528 1.38671 0 -0.32871 0 0.18072 -0.23536 0.42754 -5.08526
ARG_43 -6.05574 0.34052 4.68927 -0.59241 0.10989 0.35463 1.46688 -2.3162 -0.02026 -0.06398 -2.12987 -0.12228 0 0 -0.41963 0 0 -0.03955 0.04617 2.6316 0 0.00501 0 -1.2888 0.48849 0.48498 -2.43129
GLU_44 -3.81165 0.24905 2.39009 -0.3463 0.08518 0.49484 0.75503 -1.27498 -1e-05 -0.00033 -0.73432 -0.40875 0 0 0 0 0 0.12112 0.05157 0 2.89905 0.34317 0 -2.7348 0.62799 0.30756 -0.98651
LYS_45 -4.04891 0.34787 5.29211 -0.36254 0.04363 0.16696 2.31789 -2.23769 -0.01237 -0.04017 -4.50743 0.54525 0 0 0 0 0 0.00835 0.02103 2.72553 0 0.04009 0 -1.5107 0.06589 0.29234 -0.85287
LYS_46 -3.01867 0.30911 3.53724 -0.50073 0.12796 0.3503 0.87848 -1.4794 -0 -0 -2.80239 -0.13863 0 0 0 0 0 -1e-05 0.03003 2.28747 0 0.01232 0 -1.5107 -0.14105 0.30232 -1.75636
GLU_47 -4.39494 0.46261 5.33648 -0.32429 0.03529 0.56892 2.4029 -2.2803 -0.01943 -0.08826 -4.11229 -0.81026 0 0 0 0 0 -0.00656 0.019 0 3.07611 0.01443 0 -2.7348 -0.07496 0.29996 -2.63039
THR_48 -3.21156 0.25697 1.14552 -0.16086 0.07491 0.05738 0.41352 -1.06906 -0.01943 -0.08826 -0.28524 -0.29109 0 0 0 0 0 0.02497 0.0077 0.2184 0 -0.20763 2.27707 -1.0874 0.04279 0.25031 -1.65099
PHE_49 -6.45071 0.62335 3.39453 -0.67974 0.16284 0.41752 2.24983 -2.2094 -0.00386 -0.01111 -2.44262 0.20001 0 0 0 0 0 0.0008 0.1977 0 1.92373 -0.17398 0 1.0402 -0.08117 0.31307 -1.52901
ASP_50 -1.98616 0.04908 2.4794 -0.10722 0.00181 0.31261 0.7885 -1.1355 -0 -0 -1.6119 -0.42292 0 0 0 -0.44497 0 -0.07964 0.00888 0 3.57321 -0.2142 0 -2.3716 -0.11056 0.38288 -0.88831
ASP_51 -4.70969 0.32306 6.81035 -0.14189 0.00125 0.4187 3.23365 -2.92305 -0.00386 -0.01111 -5.42323 -0.93358 0 0 -1.0257 -0.61588 0 -0.01401 0.03184 0 3.5099 0.04434 0 -2.3716 -0.16446 0.25281 -3.71214
ILE_52 -2.21662 0.21188 2.20721 -0.59434 0.32957 0.18119 0.55169 -1.1842 -0 -0 0.29469 0.09345 0 0 0 0 0 -0.13935 0.01653 1.27992 0 0.3352 0 0.73287 -0.29005 0.26491 2.07455
ASN_53 -2.9027 0.37396 3.26929 -0.21901 0.02681 0.32395 1.80159 -1.56505 -0 -0 -2.07941 -0.42019 0 0 -1.0257 -0.61588 0 0.02082 0.01663 0 2.51415 -0.5043 0 -0.93687 -0.49886 0.32207 -2.0987
GLY_54 -1.6329 0.0764 2.3587 -6e-05 0 0 0.96068 -1.10476 -0.01356 -0.11171 -1.06328 -0.35736 0 0 0 0 0 -0.16383 0 0 0 -1.50913 0 0.83697 -0.84518 0.43636 -2.13266
GLU_55 -3.83359 0.17953 4.82851 -0.22084 0.03096 0.31904 2.39188 -2.07065 -0.00792 -0.02472 -2.93499 -0.44385 0 0 0 -0.95946 0 -0.01171 0.01795 0 3.32372 -0.04218 0 -2.7348 -0.66906 0.36798 -2.49418
THR_56 -3.27777 0.27163 2.34164 -0.16751 0.08734 0.05919 0.88987 -1.40971 -0.01356 -0.11171 -1.44134 0.15551 0 0 0 -0.44497 0 -0.0237 0.00025 0.16742 0 -0.15539 4.12772 -1.0874 -0.17018 0.31771 0.11503
HIS_57 -4.86972 0.27101 4.77507 -0.4205 0.01367 0.45766 2.89892 -2.42292 -0.00792 -0.02472 -3.73114 -0.16855 0 0 0 -0.95946 0 0.01272 0.01678 0 1.86839 -0.20181 0 -0.45461 -0.06792 0.3307 -2.68436
THR_58 -3.52296 0.22311 2.16148 -0.10325 0.0531 0.07565 1.07127 -1.24222 -0 -0 -2.27656 -0.66728 0 0 0 -0.38031 0 0.00383 0.00976 0.09154 0 -0.53108 2.28422 -1.0874 -0.33639 0.26684 -3.90665
MET_59 -4.70121 0.41026 2.76163 -0.19299 0.02255 0.07488 1.86178 -1.56723 -0 -0 -1.76744 -0.53675 0 0 0 0 0 0.00576 0.17158 2.33992 0 -0.14822 0 0.60916 -0.17383 0.23624 -0.59391
LEU_60 -6.71686 0.38839 1.64407 -0.47108 0.19164 0.09003 1.33843 -1.7048 -0 -0 -0.33855 0.11442 0 0 0 0 0 0.00156 0.01641 0.5998 0 -0.29901 0 0.18072 -0.0813 0.2287 -4.81744
ASN_61 -3.91975 0.06432 4.10252 -0.19825 0.01435 0.33339 1.71358 -2.0184 -0 -0 -1.72272 -0.79875 0 0 0 0 0 0.00152 2e-05 0 2.35129 -0.61154 0 -0.93687 0.24604 0.21898 -1.16028
VAL_62 -6.35531 0.52715 1.17025 -0.26532 0.13684 0.05109 1.22417 -1.50844 -0.012 -0.13367 -0.92194 0.06702 0 0 0 0 0 -0.07414 0.01902 0.11045 0 -0.44861 0 1.9342 0.11904 0.20236 -4.15782
ASP_63 -4.63492 0.27903 5.36903 -0.26242 0.07936 0.87784 2.69645 -2.40102 -0.012 -0.13367 -2.74229 -0.85558 0 0 0 0 0 0.08999 0.01249 0 2.02996 -0.75766 0 -2.3716 -0.26634 0.36035 -2.64302
LEU_64 -7.37768 1.19317 2.53552 -0.52444 0.37815 0.15121 2.09499 -2.19185 -0 -0 -1.17285 0.17856 0 0 0 0 0 0.0251 0.01974 0.13155 0 -0.0502 0 0.18072 -0.10773 0.56392 -3.97212
ASP_65 -2.0147 0.22626 2.82791 -0.11262 0.01328 0.34827 0.95922 -1.27005 -0 -0 -0.75854 -0.29024 0 0 0 0 0 0.00103 0.02177 0 2.0487 -0.13632 0 -2.3716 -0.31496 0.43499 -0.3876
LEU_66 -6.55987 0.86042 4.05327 -0.52341 0.18672 0.15051 2.18072 -2.29971 -0 -6e-05 -1.90758 0.12579 0 0 0 0 0 0.04121 0.09859 0.10241 0 -0.15909 0 0.18072 -0.52347 0.35494 -3.63788
PHE_67 -10.1287 1.68427 0.22469 -0.51218 0.17444 0.24485 1.56824 -1.99156 -0 -0 -0.20003 -0.06172 0 0 0 0 0 0.06824 0.0133 0 2.65445 -0.30102 0 1.0402 -0.47053 0.87281 -5.12025
LYS_68 -4.19395 0.36274 3.21133 -0.31694 0.03468 0.16217 1.42215 -1.6339 -0.00065 -0.00799 -0.4363 -0.10002 0 0 0 0 0 -0.05907 0.02531 2.38747 0 0.11984 0 -1.5107 -0.1974 0.68703 -0.04418
SER_69 -2.37717 0.22342 1.82423 -0.03006 0.00047 0.04909 0.44707 -0.95045 -0 -0 0.24012 -1.0198 0 0 0 0 0 -0.05668 0.00815 0.16587 0 -0.32936 0.60282 -0.77834 -0.35023 0.16064 -2.17021
LYS_70 -1.94732 0.25728 1.59259 -0.32604 0.0487 0.18475 0.50876 -0.77864 -0 -0 0.14125 -0.21324 0 0 0 0 0 -0.04392 0.00032 1.76181 0 -0.07151 0 -1.5107 -0.5876 0.14378 -0.83974
VAL_71 -5.02708 0.86621 2.30402 -0.28128 0.22365 0.06004 1.62745 -1.68375 -0 -0 -0.3057 -0.24096 0 0 0 0 0 0.70578 0.00115 0.1986 0 -0.72777 0 1.9342 -0.36238 0.90787 0.20004
PRO_72 -3.18607 0.55684 0.98747 -0.13774 0.00063 0.10028 0.64362 -0.76948 -0 -0 -1.00486 0.18025 0 0 0 0 0 -0.02759 0.00873 0.28662 0 -1.05201 0 -2.4119 -0.48382 1.11913 -5.1899
PHE_73 -9.88734 1.26586 1.74904 -0.67798 0.04485 0.41709 2.96979 -2.2696 -0 -0 -1.8129 0.294 0 0 0 0 0 0.15035 0.46762 0 2.01093 -0.3125 0 1.0402 -0.57481 0.59641 -4.52899
LEU_74 -4.74146 0.29948 1.82848 -0.47373 0.19793 0.10839 1.1265 -1.43479 -0.00712 -0.02205 -0.57206 -0.0452 0 0 0 0 0 -0.07931 0.01993 0.98529 0 -0.16821 0 0.18072 -0.0645 0.44234 -2.41937
ILE_75 -8.28966 1.31741 1.9759 -0.62895 0.44098 0.13345 2.30619 -2.1042 -0.00033 -0.00859 -2.10717 0.01666 0 0 0 0 0 -0.0175 0.02686 1.15413 0 -0.59772 0 0.73287 0.01976 0.47312 -5.15677
TYR_76 -7.18114 0.54109 3.68189 -0.82559 0.08307 0.12644 1.8762 -2.4327 -0.00712 -0.02205 -1.64287 -0.38862 0 0 0 -0.50815 0 0.05786 0.01205 0 2.51036 -0.08863 0.00074 1.2797 -0.28793 0.5918 -2.62359
PHE_77 -8.39407 0.3865 3.38415 -1.20037 0.21418 0.78817 2.32475 -2.83161 -0 -0 -1.82524 -0.07459 0 0 0 0 0 0.27013 0.02696 0 1.72111 -0.38247 0 1.0402 -0.31951 0.4197 -4.45202
PHE_78 -4.91389 0.31532 2.75463 -0.74132 0.26073 0.11342 0.73477 -1.69459 -0.03814 -0.26503 -0.44314 -0.58003 0 0 0 0 0 0.06963 0.11341 0 3.0361 -0.21748 0 1.0402 0.14133 0.76966 0.4556
SER_79 -6.14807 0.54889 5.79342 -0.03992 0.0005 0.06607 3.2983 -2.82497 -0 -0 -3.59168 -0.05838 0 0 0 0 0 -0.01374 0.00076 0.18802 0 -0.43784 1.87432 -0.77834 0.02546 1.07859 -1.01859
LYS_80 -5.11849 0.3514 5.95932 -0.51307 0.13661 0.32265 2.07707 -2.41002 -0.00019 -0.00287 -4.21538 0.06032 0 0 0 -0.53638 0 -0.05124 0.35964 1.89663 0 0.02903 0 -1.5107 -0.36922 0.66235 -2.87253
PHE_81 -4.58885 0.50749 2.23171 -0.67983 0.05346 0.41283 1.04087 -1.48678 -0.0093 -0.08342 0.28348 0.13743 0 0 0 0 0 -0.03413 0.14662 0 1.98641 -0.19004 0 1.0402 -0.37005 0.3022 0.70029
GLY_82 -2.11906 0.06923 1.95182 -5e-05 0 0 0.65747 -1.1227 -0 -0 -0.7778 -0.37682 0 0 0 0 0 -0.18064 0 0 0 -1.47184 0 0.83697 -0.77736 0.24613 -3.06466
PHE_83 -4.14238 0.16975 3.95292 -0.60198 0.05708 0.28821 2.15359 -2.02395 -0 -0 -2.44194 0.18405 0 0 0 0 0 0.01409 0.01163 0 2.05782 -0.33456 0 1.0402 -0.65528 0.16929 -0.10146
GLU_84 -4.21979 0.34212 2.40625 -0.37733 0.10348 0.51123 1.04681 -1.27483 -0 -0 -2.06692 -0.57395 0 0 0 -0.50815 0 -0.0033 0.03142 0 3.80298 0.00051 0 -2.7348 -0.11164 0.1727 -3.45322
GLY_85 -3.48224 0.2404 3.24484 -0.00166 0 0 1.92357 -1.84203 -0 -0 -1.82451 -0.38509 0 0 0 0 0 -0.03937 0 0 0 -1.54196 0 0.83697 0.39036 0.18193 -2.29877
THR_86 -4.28909 0.44994 1.61674 -0.12715 0.03838 0.09706 0.2093 -1.24229 -0 -0 -0.53782 -0.79978 0 0 0 0 0 0.06959 0.04562 0.27611 0 -0.24867 2.30735 -1.0874 0.31164 0.25344 -2.65703
LEU_87 -6.90871 0.55495 2.84056 -0.45663 0.17131 0.08973 2.33803 -2.03398 -0.00961 -0.03365 -2.28274 0.16782 0 0 0 0 0 0.03037 0.10356 0.5574 0 -0.37048 0 0.18072 -0.21571 0.45587 -4.82119
GLU_88 -3.71397 0.34328 1.67986 -0.21252 0.0308 0.3206 0.51818 -1.17504 -0 -0 -1.01857 -0.49033 0 0 0 0 0 -0.01911 0.0032 0 3.17027 0.16224 0 -2.7348 -0.12759 0.43098 -2.83251
TYR_89 -12.5508 2.38238 3.60687 -0.73843 0.33089 0.4624 3.35536 -3.22592 -0.01687 -0.15336 -2.25647 -0.17857 0 0 0 0 0 0.0237 0.29771 0 2.00458 -0.13986 0.00568 1.2797 -0.04726 0.77238 -4.78584
PHE_90 -3.41835 0.1654 2.32693 -0.66056 0.05974 0.40628 1.13282 -1.27719 -0 -0 -2.46369 0.12209 0 0 -0.93495 0 0 -0.05453 0.01958 0 2.00089 -0.1595 0 1.0402 0.08273 0.776 -0.8361
GLY_91 -3.09004 0.08579 2.92356 -0.00246 0 0 0.868 -1.55778 -0 -0 -0.10811 -0.41587 0 0 0 0 0 -0.1218 0 0 0 -1.40774 0 0.83697 0.37335 0.28364 -1.33249
LEU_92 -7.39241 1.3641 2.24708 -0.53191 0.47152 0.13441 1.80111 -2.18655 -0.02986 -0.12646 -1.02481 0.22574 0 0 0 0 0 0.02995 0.56719 0.24889 0 -0.28162 0 0.18072 0.17374 0.38372 -3.74546
GLN_93 -3.68671 0.19686 4.05207 -0.71632 0.25856 1.05479 1.25643 -1.96997 -0 -0 -1.89617 -2.19821 0 0 0 0 0 -0.06672 0.0022 0 3.13856 -0.12553 0 -0.18838 -0.30143 0.42539 -0.76457
ASP_94 -7.41834 0.9935 7.81429 -0.11417 0.00915 0.35503 3.43576 -3.7429 -0.00917 -0.03118 -4.23254 -0.24372 0 0 -0.93495 0 0 -0.03611 0.01471 0 1.8834 -0.18969 0 -2.3716 -0.40736 0.7092 -4.51668
LEU_95 -9.34213 1.32437 2.38348 -0.65894 0.25663 0.15916 2.51696 -2.56695 -0.00692 -0.11113 -2.00018 0.27602 0 0 0 0 0 0.10046 0.03528 3.24938 0 -0.22039 0 0.18072 -0.19821 1.031 -3.59137
ILE_96 -6.71171 0.43337 4.08374 -0.50008 0.31865 0.10055 1.93176 -2.51291 -0.03802 -0.17203 -0.81181 0.02031 0 0 0 0 0 -0.03486 0.02238 0.54175 0 -0.49994 0 0.73287 0.00203 0.75104 -2.3429
HIS_D_97 -5.11072 0.30649 5.21473 -0.7258 0.01693 0.76156 2.22959 -2.53401 -0.03454 -0.15325 -2.25248 -0.29108 0 0 0 0 0 -0.00093 0.006 0 1.49747 -0.31918 0 -0.45461 0.24289 0.38345 -1.2175
VAL_98 -7.8742 0.96726 4.59862 -0.31066 0.19149 0.0708 2.81312 -2.96043 -0 -0 -2.6303 -0.16315 0 0 0 0 0 -0.06291 0.0144 0.15735 0 -0.35737 0 1.9342 0.16843 0.50087 -2.9425
LEU_99 -8.31276 0.88496 4.63602 -0.44992 0.13553 0.1006 2.81909 -2.95596 -0.0226 -0.11231 -2.8138 0.19604 0 0 0 0 0 0.06089 0.06054 0.30032 0 -0.28347 0 0.18072 -0.2099 0.59328 -5.19273
MET_100 -5.6525 0.40398 4.29082 -0.41623 0.19426 0.12418 2.16421 -2.48815 -0.00733 -0.03477 -1.43369 -0.08326 0 0 0 0 0 -0.01432 0.04732 1.97338 0 0.14644 0 0.60916 0.08808 0.40667 0.31826
LYS_101 -4.01157 0.28727 4.69447 -0.45559 0.11401 0.27792 1.7167 -2.00556 -0.0427 -0.19882 -1.01052 -0.16797 0 0 0 0 0 -0.06512 0.06783 2.17223 0 -0.05947 0 -1.5107 0.03424 0.35466 0.19131
GLU_102 -4.86724 0.47503 4.39673 -0.43187 0.08731 0.86625 1.49083 -2.02402 -0 -0 -1.67179 -0.4508 0 0 0 0 0 -0.08555 0.05815 0 2.8927 -0.02603 0 -2.7348 -0.35435 0.28886 -2.09058
ASP_103 -4.86191 0.62751 6.43238 -0.12416 0.05925 0.3952 2.93025 -2.86917 -0.00733 -0.03477 -3.44245 -0.73353 0 0 0 0 0 -0.05027 0.0529 0 2.67258 -0.57029 0 -2.3716 -0.26038 0.35194 -1.80388
LEU_104 -6.43018 0.82297 5.60737 -0.9176 0.61619 0.41394 2.90085 -2.86237 -0 -0 -2.19613 0.03395 0 0 0 0 0 -0.05033 0.08685 2.77449 0 -0.18382 0 0.18072 -0.17749 0.63637 1.25578
ASP_105 -3.26733 0.37771 4.05263 -0.11868 0.01409 0.367 1.16118 -1.78843 -0.01344 -0.08146 -1.84074 -0.50222 0 0 0 -0.38031 0 -0.03695 0 0 1.78651 0.00239 0 -2.3716 -0.1095 0.5757 -2.17345
GLN_106 -4.92604 0.56882 5.23331 -0.26252 0.03194 0.21636 2.14509 -2.42255 -0.00019 -0.00287 -1.54166 -0.5728 0 0 0 0 0 -0.04375 0.02062 0 3.16578 -0.13993 0 -0.18838 0.11893 0.37174 1.77188
LEU_107 -7.72665 0.62962 4.22824 -0.45657 0.12995 0.10553 2.92234 -2.64592 -0.03123 -0.24645 -1.99382 0.21657 0 0 0 0 0 -0.03738 0.01682 0.32044 0 -0.2669 0 0.18072 0.02307 0.46388 -4.16774
ASP_108 -3.67041 0.27929 4.31257 -0.12687 0.07043 0.40604 1.07743 -1.92081 -0.02517 -0.13903 -1.64833 -0.15415 0 0 0 0 0 -0.02461 0.11521 0 2.42517 -0.40191 0 -2.3716 -0.53094 0.67229 -1.6554
GLU_109 -3.92537 0.5686 5.88459 -0.33909 0.045 0.5908 1.52218 -2.32748 -0.00078 -0.01818 -2.75088 -0.67949 0 0 0 0 0 0.01092 0.01344 0 3.14335 0.08527 0 -2.7348 -0.32984 0.6337 -0.60805
ASP:CtermProteinFull_110 -1.68324 0.06555 3.47782 -0.13207 0.00091 0.44228 0.88756 -1.22776 -0.00854 -0.05027 -3.44779 -0.59045 0 0 0 -0.53638 0 0 0.00818 0 3.49995 0 0 -2.3716 0.03395 0.53805 -1.09385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32178 MODEL 3 T1094
MODEL     3
REMARK    Rerank model03.pdb score: 50.663
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.488086
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.075
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -598.994
REMARK    SCORE     hbond_lr_bb:         -28.272
REMARK    SCORE     total_score:         -45.994
REMARK    SCORE     cart_bonded:         190.107
REMARK    SCORE        hbond_sc:          -7.002
REMARK    SCORE           score:         -45.994
REMARK    SCORE     hbond_bb_sc:         -12.284
REMARK    SCORE     rama_prepro:           2.856
REMARK    SCORE     lk_ball_wtd:         -19.532
REMARK    SCORE             ref:          24.715
REMARK    SCORE           omega:          14.443
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -148.722
REMARK    SCORE          fa_rep:          76.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.764
REMARK    SCORE    fa_intra_rep:           1.349
REMARK    SCORE         p_aa_pp:         -27.630
REMARK    SCORE          fa_sol:         322.732
REMARK    SCORE          fa_dun:         171.634
ATOM      1  N   ILE A   1       1.247   1.347  -0.444  1.00  2.210          N  
ATOM      2  CA  ILE A   1       2.656   1.010  -0.285  1.00  2.140          C  
ATOM      3  C   ILE A   1       3.462   2.265  -0.061  1.00  2.170          C  
ATOM      4  O   ILE A   1       3.296   3.254  -0.777  1.00  2.820          O  
ATOM      5  CB  ILE A   1       3.194   0.232  -1.499  1.00  3.020          C  
ATOM      6  CG1 ILE A   1       2.331  -1.076  -1.708  1.00  3.020          C  
ATOM      7  CG2 ILE A   1       4.733  -0.062  -1.340  1.00  3.020          C  
ATOM      8  CD1 ILE A   1       2.272  -2.038  -0.504  1.00  3.020          C  
ATOM      9 1H   ILE A   1       0.692   0.504  -0.420  1.00  2.650          H  
ATOM     10 2H   ILE A   1       0.969   1.953   0.317  1.00  2.650          H  
ATOM     11 3H   ILE A   1       1.105   1.825  -1.323  1.00  2.650          H  
ATOM     12  HA  ILE A   1       2.771   0.403   0.605  1.00  2.570          H  
ATOM     13  HB  ILE A   1       3.054   0.840  -2.394  1.00  3.630          H  
ATOM     14 1HG1 ILE A   1       1.312  -0.797  -1.971  1.00  3.630          H  
ATOM     15 2HG1 ILE A   1       2.752  -1.615  -2.543  1.00  3.630          H  
ATOM     16 1HG2 ILE A   1       5.102  -0.577  -2.209  1.00  3.630          H  
ATOM     17 2HG2 ILE A   1       5.284   0.874  -1.246  1.00  3.630          H  
ATOM     18 3HG2 ILE A   1       4.900  -0.661  -0.460  1.00  3.630          H  
ATOM     19 1HD1 ILE A   1       1.674  -2.911  -0.774  1.00  3.630          H  
ATOM     20 2HD1 ILE A   1       3.263  -2.351  -0.236  1.00  3.630          H  
ATOM     21 3HD1 ILE A   1       1.818  -1.563   0.352  1.00  3.630          H  
ATOM     22  N   ASP A   2       4.344   2.212   0.929  1.00  1.950          N  
ATOM     23  CA  ASP A   2       5.096   3.405   1.303  1.00  2.310          C  
ATOM     24  C   ASP A   2       6.503   3.654   0.707  1.00  1.950          C  
ATOM     25  O   ASP A   2       6.800   4.795   0.353  1.00  2.680          O  
ATOM     26  CB  ASP A   2       5.219   3.414   2.821  1.00  3.090          C  
ATOM     27  CG  ASP A   2       3.863   3.582   3.562  1.00  3.090          C  
ATOM     28  OD1 ASP A   2       3.178   4.547   3.308  1.00  3.090          O  
ATOM     29  OD2 ASP A   2       3.526   2.720   4.377  1.00  3.090          O  
ATOM     30  H   ASP A   2       4.430   1.329   1.448  1.00  2.340          H  
ATOM     31  HA  ASP A   2       4.482   4.261   1.020  1.00  2.770          H  
ATOM     32 1HB  ASP A   2       5.657   2.470   3.123  1.00  3.710          H  
ATOM     33 2HB  ASP A   2       5.900   4.205   3.121  1.00  3.710          H  
ATOM     34  N   SER A   3       7.392   2.651   0.620  1.00  1.080          N  
ATOM     35  CA  SER A   3       8.757   2.980   0.138  1.00  0.860          C  
ATOM     36  C   SER A   3       9.593   1.878  -0.537  1.00  0.450          C  
ATOM     37  O   SER A   3      10.789   2.081  -0.766  1.00  1.060          O  
ATOM     38  CB  SER A   3       9.580   3.537   1.290  1.00  1.290          C  
ATOM     39  OG  SER A   3       9.780   2.588   2.316  1.00  1.290          O  
ATOM     40  H   SER A   3       7.151   1.717   0.899  1.00  1.300          H  
ATOM     41  HA  SER A   3       8.645   3.777  -0.598  1.00  1.030          H  
ATOM     42 1HB  SER A   3      10.545   3.876   0.917  1.00  1.550          H  
ATOM     43 2HB  SER A   3       9.075   4.412   1.701  1.00  1.550          H  
ATOM     44  HG  SER A   3      10.199   3.084   3.032  1.00  1.550          H  
ATOM     45  N   GLN A   4       9.022   0.703  -0.777  1.00  1.000          N  
ATOM     46  CA  GLN A   4       9.798  -0.444  -1.266  1.00  0.680          C  
ATOM     47  C   GLN A   4       9.465  -0.927  -2.689  1.00  1.100          C  
ATOM     48  O   GLN A   4       9.132  -0.029  -3.466  1.00  2.160          O  
ATOM     49  CB  GLN A   4       9.561  -1.576  -0.259  1.00  1.080          C  
ATOM     50  CG  GLN A   4      10.015  -1.267   1.135  1.00  1.080          C  
ATOM     51  CD  GLN A   4      11.475  -1.120   1.495  1.00  1.080          C  
ATOM     52  OE1 GLN A   4      12.245  -2.088   1.457  1.00  1.080          O  
ATOM     53  NE2 GLN A   4      11.870   0.095   1.850  1.00  1.080          N  
ATOM     54  H   GLN A   4       8.035   0.599  -0.627  1.00  1.200          H  
ATOM     55  HA  GLN A   4      10.843  -0.141  -1.257  1.00  0.820          H  
ATOM     56 1HB  GLN A   4       8.489  -1.722  -0.187  1.00  1.300          H  
ATOM     57 2HB  GLN A   4       9.926  -2.522  -0.578  1.00  1.300          H  
ATOM     58 1HG  GLN A   4       9.513  -0.381   1.475  1.00  1.300          H  
ATOM     59 2HG  GLN A   4       9.732  -2.120   1.692  1.00  1.300          H  
ATOM     60 1HE2 GLN A   4      12.819   0.246   2.117  1.00  1.300          H  
ATOM     61 2HE2 GLN A   4      11.212   0.871   1.879  1.00  1.300          H  
ATOM     62  N   TYR A   5      10.269  -1.925  -3.155  1.00  1.250          N  
ATOM     63  CA  TYR A   5      11.763  -1.971  -3.060  1.00  2.240          C  
ATOM     64  C   TYR A   5      12.328  -2.863  -4.145  1.00  1.910          C  
ATOM     65  O   TYR A   5      11.924  -4.031  -4.265  1.00  1.220          O  
ATOM     66  CB  TYR A   5      12.253  -2.574  -1.743  1.00  2.740          C  
ATOM     67  CG  TYR A   5      13.659  -2.733  -1.524  1.00  2.740          C  
ATOM     68  CD1 TYR A   5      14.314  -1.702  -0.953  1.00  2.740          C  
ATOM     69  CD2 TYR A   5      14.329  -3.909  -1.833  1.00  2.740          C  
ATOM     70  CE1 TYR A   5      15.605  -1.822  -0.690  1.00  2.740          C  
ATOM     71  CE2 TYR A   5      15.670  -3.985  -1.559  1.00  2.740          C  
ATOM     72  CZ  TYR A   5      16.276  -2.926  -0.999  1.00  2.740          C  
ATOM     73  OH  TYR A   5      17.571  -2.938  -0.761  1.00  2.740          O  
ATOM     74  H   TYR A   5       9.858  -2.826  -2.893  1.00  1.500          H  
ATOM     75  HA  TYR A   5      12.167  -0.964  -3.195  1.00  2.690          H  
ATOM     76 1HB  TYR A   5      12.006  -1.934  -1.003  1.00  3.290          H  
ATOM     77 2HB  TYR A   5      11.773  -3.464  -1.545  1.00  3.290          H  
ATOM     78  HD1 TYR A   5      13.792  -0.781  -0.692  1.00  3.290          H  
ATOM     79  HD2 TYR A   5      13.805  -4.753  -2.280  1.00  3.290          H  
ATOM     80  HE1 TYR A   5      16.130  -1.031  -0.235  1.00  3.290          H  
ATOM     81  HE2 TYR A   5      16.256  -4.862  -1.778  1.00  3.290          H  
ATOM     82  HH  TYR A   5      17.863  -2.025  -0.502  1.00  3.290          H  
ATOM     83  N   PHE A   6      13.320  -2.385  -4.894  1.00  2.680          N  
ATOM     84  CA  PHE A   6      13.876  -3.289  -5.888  1.00  2.580          C  
ATOM     85  C   PHE A   6      15.110  -4.077  -5.572  1.00  3.190          C  
ATOM     86  O   PHE A   6      16.193  -3.557  -5.327  1.00  4.200          O  
ATOM     87  CB  PHE A   6      14.022  -2.601  -7.203  1.00  3.650          C  
ATOM     88  CG  PHE A   6      12.718  -2.519  -7.767  1.00  3.650          C  
ATOM     89  CD1 PHE A   6      11.977  -1.396  -7.724  1.00  3.650          C  
ATOM     90  CD2 PHE A   6      12.165  -3.668  -8.303  1.00  3.650          C  
ATOM     91  CE1 PHE A   6      10.732  -1.413  -8.240  1.00  3.650          C  
ATOM     92  CE2 PHE A   6      10.942  -3.677  -8.794  1.00  3.650          C  
ATOM     93  CZ  PHE A   6      10.211  -2.550  -8.776  1.00  3.650          C  
ATOM     94  H   PHE A   6      13.629  -1.405  -4.827  1.00  3.220          H  
ATOM     95  HA  PHE A   6      13.114  -4.048  -6.061  1.00  3.100          H  
ATOM     96 1HB  PHE A   6      14.418  -1.595  -7.063  1.00  4.380          H  
ATOM     97 2HB  PHE A   6      14.671  -3.134  -7.850  1.00  4.380          H  
ATOM     98  HD1 PHE A   6      12.388  -0.484  -7.274  1.00  4.380          H  
ATOM     99  HD2 PHE A   6      12.735  -4.589  -8.312  1.00  4.380          H  
ATOM    100  HE1 PHE A   6      10.157  -0.541  -8.209  1.00  4.380          H  
ATOM    101  HE2 PHE A   6      10.537  -4.598  -9.190  1.00  4.380          H  
ATOM    102  HZ  PHE A   6       9.203  -2.555  -9.175  1.00  4.380          H  
ATOM    103  N   ILE A   7      14.920  -5.377  -5.640  1.00  2.660          N  
ATOM    104  CA  ILE A   7      15.971  -6.330  -5.372  1.00  3.340          C  
ATOM    105  C   ILE A   7      16.005  -7.313  -6.547  1.00  2.970          C  
ATOM    106  O   ILE A   7      14.958  -7.586  -7.141  1.00  1.920          O  
ATOM    107  CB  ILE A   7      15.720  -6.953  -3.994  1.00  4.400          C  
ATOM    108  CG1 ILE A   7      16.872  -7.833  -3.572  1.00  4.400          C  
ATOM    109  CG2 ILE A   7      14.419  -7.674  -4.018  1.00  4.400          C  
ATOM    110  CD1 ILE A   7      16.875  -8.154  -2.063  1.00  4.400          C  
ATOM    111  H   ILE A   7      13.975  -5.719  -5.859  1.00  3.190          H  
ATOM    112  HA  ILE A   7      16.927  -5.810  -5.334  1.00  4.010          H  
ATOM    113  HB  ILE A   7      15.646  -6.185  -3.281  1.00  5.280          H  
ATOM    114 1HG1 ILE A   7      16.819  -8.763  -4.130  1.00  5.280          H  
ATOM    115 2HG1 ILE A   7      17.804  -7.337  -3.818  1.00  5.280          H  
ATOM    116 1HG2 ILE A   7      14.195  -8.095  -3.050  1.00  5.280          H  
ATOM    117 2HG2 ILE A   7      13.614  -6.991  -4.298  1.00  5.280          H  
ATOM    118 3HG2 ILE A   7      14.488  -8.453  -4.745  1.00  5.280          H  
ATOM    119 1HD1 ILE A   7      17.722  -8.778  -1.806  1.00  5.280          H  
ATOM    120 2HD1 ILE A   7      16.940  -7.217  -1.503  1.00  5.280          H  
ATOM    121 3HD1 ILE A   7      15.967  -8.677  -1.783  1.00  5.280          H  
ATOM    122  N   ILE A   8      17.197  -7.779  -6.932  1.00  3.880          N  
ATOM    123  CA  ILE A   8      17.291  -8.658  -8.096  1.00  3.660          C  
ATOM    124  C   ILE A   8      17.655 -10.094  -7.778  1.00  3.880          C  
ATOM    125  O   ILE A   8      18.707 -10.373  -7.206  1.00  4.920          O  
ATOM    126  CB  ILE A   8      18.370  -8.143  -9.078  1.00  5.210          C  
ATOM    127  CG1 ILE A   8      18.080  -6.752  -9.498  1.00  5.210          C  
ATOM    128  CG2 ILE A   8      18.405  -8.988 -10.309  1.00  5.210          C  
ATOM    129  CD1 ILE A   8      18.886  -5.732  -8.784  1.00  5.210          C  
ATOM    130  H   ILE A   8      18.028  -7.529  -6.420  1.00  4.660          H  
ATOM    131  HA  ILE A   8      16.337  -8.677  -8.597  1.00  4.390          H  
ATOM    132  HB  ILE A   8      19.345  -8.168  -8.593  1.00  6.250          H  
ATOM    133 1HG1 ILE A   8      18.260  -6.656 -10.567  1.00  6.250          H  
ATOM    134 2HG1 ILE A   8      17.047  -6.564  -9.312  1.00  6.250          H  
ATOM    135 1HG2 ILE A   8      19.173  -8.624 -10.982  1.00  6.250          H  
ATOM    136 2HG2 ILE A   8      18.623 -10.007 -10.057  1.00  6.250          H  
ATOM    137 3HG2 ILE A   8      17.467  -8.932 -10.793  1.00  6.250          H  
ATOM    138 1HD1 ILE A   8      18.636  -4.741  -9.140  1.00  6.250          H  
ATOM    139 2HD1 ILE A   8      18.722  -5.772  -7.715  1.00  6.250          H  
ATOM    140 3HD1 ILE A   8      19.918  -5.950  -8.992  1.00  6.250          H  
ATOM    141  N   ASN A   9      16.811 -11.011  -8.209  1.00  3.020          N  
ATOM    142  CA  ASN A   9      17.076 -12.413  -8.004  1.00  3.370          C  
ATOM    143  C   ASN A   9      17.798 -12.901  -9.258  1.00  2.990          C  
ATOM    144  O   ASN A   9      17.182 -13.110 -10.310  1.00  2.080          O  
ATOM    145  CB  ASN A   9      15.785 -13.180  -7.726  1.00  4.580          C  
ATOM    146  CG  ASN A   9      15.986 -14.661  -7.370  1.00  4.580          C  
ATOM    147  OD1 ASN A   9      15.050 -15.486  -7.434  1.00  4.580          O  
ATOM    148  ND2 ASN A   9      17.187 -15.024  -7.024  1.00  4.580          N  
ATOM    149  H   ASN A   9      15.980 -10.722  -8.733  1.00  3.620          H  
ATOM    150  HA  ASN A   9      17.752 -12.527  -7.157  1.00  4.040          H  
ATOM    151 1HB  ASN A   9      15.272 -12.705  -6.909  1.00  5.490          H  
ATOM    152 2HB  ASN A   9      15.137 -13.109  -8.597  1.00  5.490          H  
ATOM    153 1HD2 ASN A   9      17.378 -15.977  -6.782  1.00  5.490          H  
ATOM    154 2HD2 ASN A   9      17.924 -14.368  -6.960  1.00  5.490          H  
ATOM    155  N   GLY A  10      19.112 -13.077  -9.167  1.00  3.810          N  
ATOM    156  CA  GLY A  10      19.851 -13.429 -10.364  1.00  3.670          C  
ATOM    157  C   GLY A  10      19.839 -12.271 -11.348  1.00  3.360          C  
ATOM    158  O   GLY A  10      20.417 -11.219 -11.086  1.00  3.500          O  
ATOM    159  H   GLY A  10      19.591 -12.916  -8.289  1.00  4.570          H  
ATOM    160 1HA  GLY A  10      20.879 -13.680 -10.101  1.00  4.400          H  
ATOM    161 2HA  GLY A  10      19.409 -14.314 -10.826  1.00  4.400          H  
ATOM    162  N   ASN A  11      19.235 -12.483 -12.511  1.00  3.420          N  
ATOM    163  CA  ASN A  11      19.171 -11.439 -13.520  1.00  3.910          C  
ATOM    164  C   ASN A  11      17.793 -10.751 -13.638  1.00  3.280          C  
ATOM    165  O   ASN A  11      17.563 -10.005 -14.602  1.00  3.970          O  
ATOM    166  CB  ASN A  11      19.629 -12.006 -14.840  1.00  5.280          C  
ATOM    167  CG  ASN A  11      21.112 -12.374 -14.807  1.00  5.280          C  
ATOM    168  OD1 ASN A  11      21.939 -11.674 -14.191  1.00  5.280          O  
ATOM    169  ND2 ASN A  11      21.451 -13.456 -15.465  1.00  5.280          N  
ATOM    170  H   ASN A  11      18.781 -13.373 -12.668  1.00  4.100          H  
ATOM    171  HA  ASN A  11      19.877 -10.656 -13.241  1.00  4.690          H  
ATOM    172 1HB  ASN A  11      19.049 -12.897 -15.072  1.00  6.330          H  
ATOM    173 2HB  ASN A  11      19.451 -11.284 -15.634  1.00  6.330          H  
ATOM    174 1HD2 ASN A  11      22.405 -13.756 -15.487  1.00  6.330          H  
ATOM    175 2HD2 ASN A  11      20.753 -13.989 -15.948  1.00  6.330          H  
ATOM    176  N   ARG A  12      16.878 -10.966 -12.673  1.00  2.280          N  
ATOM    177  CA  ARG A  12      15.558 -10.317 -12.729  1.00  1.940          C  
ATOM    178  C   ARG A  12      15.037  -9.737 -11.413  1.00  1.580          C  
ATOM    179  O   ARG A  12      15.123 -10.348 -10.341  1.00  1.320          O  
ATOM    180  CB  ARG A  12      14.475 -11.251 -13.267  1.00  2.850          C  
ATOM    181  CG  ARG A  12      14.592 -11.704 -14.736  1.00  2.850          C  
ATOM    182  CD  ARG A  12      14.324 -10.553 -15.679  1.00  2.850          C  
ATOM    183  NE  ARG A  12      14.318 -10.947 -17.082  1.00  2.850          N  
ATOM    184  CZ  ARG A  12      15.408 -11.086 -17.867  1.00  2.850          C  
ATOM    185  NH1 ARG A  12      16.631 -10.890 -17.389  1.00  2.850          N  
ATOM    186  NH2 ARG A  12      15.240 -11.423 -19.139  1.00  2.850          N  
ATOM    187  H   ARG A  12      17.098 -11.614 -11.903  1.00  2.740          H  
ATOM    188  HA  ARG A  12      15.644  -9.474 -13.414  1.00  2.330          H  
ATOM    189 1HB  ARG A  12      14.458 -12.149 -12.652  1.00  3.420          H  
ATOM    190 2HB  ARG A  12      13.505 -10.764 -13.153  1.00  3.420          H  
ATOM    191 1HG  ARG A  12      15.586 -12.097 -14.926  1.00  3.420          H  
ATOM    192 2HG  ARG A  12      13.854 -12.477 -14.934  1.00  3.420          H  
ATOM    193 1HD  ARG A  12      13.346 -10.120 -15.448  1.00  3.420          H  
ATOM    194 2HD  ARG A  12      15.077  -9.797 -15.553  1.00  3.420          H  
ATOM    195  HE  ARG A  12      13.387 -11.079 -17.526  1.00  3.420          H  
ATOM    196 1HH1 ARG A  12      16.785 -10.608 -16.403  1.00  3.420          H  
ATOM    197 2HH1 ARG A  12      17.427 -11.008 -17.996  1.00  3.420          H  
ATOM    198 1HH2 ARG A  12      14.298 -11.564 -19.508  1.00  3.420          H  
ATOM    199 2HH2 ARG A  12      16.034 -11.534 -19.747  1.00  3.420          H  
ATOM    200  N   TYR A  13      14.453  -8.565 -11.532  1.00  2.110          N  
ATOM    201  CA  TYR A  13      13.889  -7.797 -10.443  1.00  1.790          C  
ATOM    202  C   TYR A  13      12.575  -8.261  -9.914  1.00  1.520          C  
ATOM    203  O   TYR A  13      11.715  -8.731 -10.661  1.00  2.470          O  
ATOM    204  CB  TYR A  13      13.590  -6.388 -10.906  1.00  2.630          C  
ATOM    205  CG  TYR A  13      14.707  -5.540 -11.111  1.00  2.630          C  
ATOM    206  CD1 TYR A  13      15.243  -5.448 -12.335  1.00  2.630          C  
ATOM    207  CD2 TYR A  13      15.185  -4.806 -10.079  1.00  2.630          C  
ATOM    208  CE1 TYR A  13      16.255  -4.614 -12.543  1.00  2.630          C  
ATOM    209  CE2 TYR A  13      16.218  -3.954 -10.287  1.00  2.630          C  
ATOM    210  CZ  TYR A  13      16.748  -3.863 -11.530  1.00  2.630          C  
ATOM    211  OH  TYR A  13      17.754  -3.015 -11.774  1.00  2.630          O  
ATOM    212  H   TYR A  13      14.413  -8.156 -12.457  1.00  2.530          H  
ATOM    213  HA  TYR A  13      14.597  -7.785  -9.619  1.00  2.150          H  
ATOM    214 1HB  TYR A  13      13.035  -6.438 -11.853  1.00  3.160          H  
ATOM    215 2HB  TYR A  13      12.931  -5.912 -10.190  1.00  3.160          H  
ATOM    216  HD1 TYR A  13      14.838  -6.026 -13.155  1.00  3.160          H  
ATOM    217  HD2 TYR A  13      14.740  -4.900  -9.104  1.00  3.160          H  
ATOM    218  HE1 TYR A  13      16.651  -4.530 -13.521  1.00  3.160          H  
ATOM    219  HE2 TYR A  13      16.613  -3.352  -9.471  1.00  3.160          H  
ATOM    220  HH  TYR A  13      17.981  -3.058 -12.705  1.00  3.160          H  
ATOM    221  N   TYR A  14      12.377  -8.012  -8.633  1.00  0.770          N  
ATOM    222  CA  TYR A  14      11.049  -8.123  -8.106  1.00  1.560          C  
ATOM    223  C   TYR A  14      10.840  -6.955  -7.126  1.00  1.400          C  
ATOM    224  O   TYR A  14      11.802  -6.490  -6.496  1.00  1.250          O  
ATOM    225  CB  TYR A  14      10.815  -9.506  -7.483  1.00  1.870          C  
ATOM    226  CG  TYR A  14      11.608  -9.887  -6.252  1.00  1.870          C  
ATOM    227  CD1 TYR A  14      11.075  -9.654  -4.996  1.00  1.870          C  
ATOM    228  CD2 TYR A  14      12.839 -10.511  -6.378  1.00  1.870          C  
ATOM    229  CE1 TYR A  14      11.740 -10.059  -3.873  1.00  1.870          C  
ATOM    230  CE2 TYR A  14      13.516 -10.902  -5.241  1.00  1.870          C  
ATOM    231  CZ  TYR A  14      12.956 -10.689  -3.999  1.00  1.870          C  
ATOM    232  OH  TYR A  14      13.612 -11.092  -2.885  1.00  1.870          O  
ATOM    233  H   TYR A  14      13.170  -7.718  -8.052  1.00  0.920          H  
ATOM    234  HA  TYR A  14      10.374  -8.043  -8.949  1.00  1.870          H  
ATOM    235 1HB  TYR A  14       9.762  -9.619  -7.239  1.00  2.240          H  
ATOM    236 2HB  TYR A  14      11.024 -10.257  -8.245  1.00  2.240          H  
ATOM    237  HD1 TYR A  14      10.128  -9.163  -4.905  1.00  2.240          H  
ATOM    238  HD2 TYR A  14      13.267 -10.692  -7.369  1.00  2.240          H  
ATOM    239  HE1 TYR A  14      11.312  -9.889  -2.890  1.00  2.240          H  
ATOM    240  HE2 TYR A  14      14.478 -11.390  -5.319  1.00  2.240          H  
ATOM    241  HH  TYR A  14      14.499 -11.364  -3.130  1.00  2.240          H  
ATOM    242  N   PRO A  15       9.602  -6.431  -7.034  1.00  1.900          N  
ATOM    243  CA  PRO A  15       9.092  -5.402  -6.139  1.00  1.950          C  
ATOM    244  C   PRO A  15       8.669  -5.926  -4.790  1.00  2.400          C  
ATOM    245  O   PRO A  15       7.530  -6.379  -4.660  1.00  3.460          O  
ATOM    246  CB  PRO A  15       7.891  -4.859  -6.894  1.00  2.920          C  
ATOM    247  CG  PRO A  15       7.364  -6.021  -7.660  1.00  2.920          C  
ATOM    248  CD  PRO A  15       8.574  -6.840  -8.043  1.00  2.920          C  
ATOM    249  HA  PRO A  15       9.865  -4.620  -6.016  1.00  2.340          H  
ATOM    250 1HB  PRO A  15       7.179  -4.445  -6.178  1.00  3.510          H  
ATOM    251 2HB  PRO A  15       8.194  -4.047  -7.538  1.00  3.510          H  
ATOM    252 1HG  PRO A  15       6.653  -6.571  -7.034  1.00  3.510          H  
ATOM    253 2HG  PRO A  15       6.801  -5.664  -8.536  1.00  3.510          H  
ATOM    254 1HD  PRO A  15       8.323  -7.907  -7.974  1.00  3.510          H  
ATOM    255 2HD  PRO A  15       8.867  -6.533  -9.061  1.00  3.510          H  
ATOM    256  N   ILE A  16       9.550  -6.010  -3.822  1.00  2.050          N  
ATOM    257  CA  ILE A  16       9.038  -6.504  -2.554  1.00  2.950          C  
ATOM    258  C   ILE A  16       8.215  -5.328  -1.998  1.00  2.960          C  
ATOM    259  O   ILE A  16       8.661  -4.173  -2.040  1.00  2.190          O  
ATOM    260  CB  ILE A  16      10.150  -7.034  -1.610  1.00  3.770          C  
ATOM    261  CG1 ILE A  16       9.511  -7.778  -0.400  1.00  3.770          C  
ATOM    262  CG2 ILE A  16      11.059  -5.952  -1.184  1.00  3.770          C  
ATOM    263  CD1 ILE A  16      10.501  -8.601   0.454  1.00  3.770          C  
ATOM    264  H   ILE A  16      10.494  -5.627  -3.940  1.00  2.460          H  
ATOM    265  HA  ILE A  16       8.355  -7.331  -2.741  1.00  3.540          H  
ATOM    266  HB  ILE A  16      10.736  -7.762  -2.156  1.00  4.520          H  
ATOM    267 1HG1 ILE A  16       9.026  -7.047   0.237  1.00  4.520          H  
ATOM    268 2HG1 ILE A  16       8.756  -8.463  -0.780  1.00  4.520          H  
ATOM    269 1HG2 ILE A  16      11.859  -6.337  -0.567  1.00  4.520          H  
ATOM    270 2HG2 ILE A  16      11.482  -5.523  -2.079  1.00  4.520          H  
ATOM    271 3HG2 ILE A  16      10.507  -5.198  -0.625  1.00  4.520          H  
ATOM    272 1HD1 ILE A  16       9.977  -9.089   1.268  1.00  4.520          H  
ATOM    273 2HD1 ILE A  16      10.979  -9.363  -0.169  1.00  4.520          H  
ATOM    274 3HD1 ILE A  16      11.266  -7.961   0.882  1.00  4.520          H  
ATOM    275  N   TYR A  17       6.989  -5.599  -1.549  1.00  3.960          N  
ATOM    276  CA  TYR A  17       6.080  -4.545  -1.084  1.00  4.220          C  
ATOM    277  C   TYR A  17       6.054  -4.319   0.433  1.00  4.440          C  
ATOM    278  O   TYR A  17       6.249  -5.255   1.209  1.00  5.290          O  
ATOM    279  CB  TYR A  17       4.684  -4.821  -1.631  1.00  5.800          C  
ATOM    280  CG  TYR A  17       4.589  -4.630  -3.144  1.00  5.800          C  
ATOM    281  CD1 TYR A  17       4.452  -5.711  -4.001  1.00  5.800          C  
ATOM    282  CD2 TYR A  17       4.662  -3.362  -3.664  1.00  5.800          C  
ATOM    283  CE1 TYR A  17       4.366  -5.489  -5.366  1.00  5.800          C  
ATOM    284  CE2 TYR A  17       4.582  -3.141  -5.009  1.00  5.800          C  
ATOM    285  CZ  TYR A  17       4.428  -4.195  -5.862  1.00  5.800          C  
ATOM    286  OH  TYR A  17       4.352  -3.967  -7.217  1.00  5.800          O  
ATOM    287  H   TYR A  17       6.677  -6.559  -1.547  1.00  4.750          H  
ATOM    288  HA  TYR A  17       6.419  -3.609  -1.527  1.00  5.060          H  
ATOM    289 1HB  TYR A  17       4.402  -5.849  -1.404  1.00  6.960          H  
ATOM    290 2HB  TYR A  17       3.967  -4.190  -1.162  1.00  6.960          H  
ATOM    291  HD1 TYR A  17       4.406  -6.726  -3.610  1.00  6.960          H  
ATOM    292  HD2 TYR A  17       4.782  -2.537  -3.001  1.00  6.960          H  
ATOM    293  HE1 TYR A  17       4.249  -6.320  -6.043  1.00  6.960          H  
ATOM    294  HE2 TYR A  17       4.641  -2.127  -5.403  1.00  6.960          H  
ATOM    295  HH  TYR A  17       4.252  -4.801  -7.677  1.00  6.960          H  
ATOM    296  N   GLN A  18       5.774  -3.060   0.829  1.00  3.810          N  
ATOM    297  CA  GLN A  18       5.759  -2.617   2.231  1.00  3.970          C  
ATOM    298  C   GLN A  18       4.723  -1.647   2.768  1.00  3.930          C  
ATOM    299  O   GLN A  18       4.372  -0.647   2.121  1.00  3.500          O  
ATOM    300  CB  GLN A  18       7.042  -1.901   2.499  1.00  5.490          C  
ATOM    301  CG  GLN A  18       7.224  -1.329   3.895  1.00  5.490          C  
ATOM    302  CD  GLN A  18       8.437  -0.720   3.969  1.00  5.490          C  
ATOM    303  OE1 GLN A  18       9.450  -1.388   3.987  1.00  5.490          O  
ATOM    304  NE2 GLN A  18       8.421   0.591   3.959  1.00  5.490          N  
ATOM    305  H   GLN A  18       5.638  -2.373   0.106  1.00  4.570          H  
ATOM    306  HA  GLN A  18       5.698  -3.516   2.834  1.00  4.760          H  
ATOM    307 1HB  GLN A  18       7.798  -2.589   2.325  1.00  6.590          H  
ATOM    308 2HB  GLN A  18       7.149  -1.089   1.787  1.00  6.590          H  
ATOM    309 1HG  GLN A  18       6.518  -0.529   4.096  1.00  6.590          H  
ATOM    310 2HG  GLN A  18       7.167  -2.104   4.650  1.00  6.590          H  
ATOM    311 1HE2 GLN A  18       9.276   1.117   3.986  1.00  6.590          H  
ATOM    312 2HE2 GLN A  18       7.552   1.085   3.920  1.00  6.590          H  
ATOM    313  N   LEU A  19       4.362  -1.899   4.033  1.00  4.600          N  
ATOM    314  CA  LEU A  19       3.544  -0.990   4.827  1.00  4.690          C  
ATOM    315  C   LEU A  19       4.353  -0.513   6.065  1.00  4.110          C  
ATOM    316  O   LEU A  19       4.906  -1.337   6.803  1.00  4.250          O  
ATOM    317  CB  LEU A  19       2.278  -1.714   5.288  1.00  6.530          C  
ATOM    318  CG  LEU A  19       1.400  -2.342   4.180  1.00  6.530          C  
ATOM    319  CD1 LEU A  19       0.281  -3.113   4.839  1.00  6.530          C  
ATOM    320  CD2 LEU A  19       0.848  -1.267   3.247  1.00  6.530          C  
ATOM    321  H   LEU A  19       4.731  -2.760   4.461  1.00  5.520          H  
ATOM    322  HA  LEU A  19       3.291  -0.110   4.235  1.00  5.630          H  
ATOM    323 1HB  LEU A  19       2.565  -2.509   5.977  1.00  7.840          H  
ATOM    324 2HB  LEU A  19       1.660  -0.999   5.829  1.00  7.840          H  
ATOM    325  HG  LEU A  19       1.998  -3.046   3.599  1.00  7.840          H  
ATOM    326 1HD1 LEU A  19      -0.337  -3.582   4.074  1.00  7.840          H  
ATOM    327 2HD1 LEU A  19       0.701  -3.883   5.486  1.00  7.840          H  
ATOM    328 3HD1 LEU A  19      -0.333  -2.435   5.433  1.00  7.840          H  
ATOM    329 1HD2 LEU A  19       0.232  -1.736   2.481  1.00  7.840          H  
ATOM    330 2HD2 LEU A  19       0.242  -0.562   3.817  1.00  7.840          H  
ATOM    331 3HD2 LEU A  19       1.664  -0.735   2.770  1.00  7.840          H  
ATOM    332  N   LEU A  20       4.445   0.801   6.284  1.00  3.730          N  
ATOM    333  CA  LEU A  20       5.167   1.331   7.462  1.00  3.210          C  
ATOM    334  C   LEU A  20       4.342   1.372   8.738  1.00  3.950          C  
ATOM    335  O   LEU A  20       3.115   1.485   8.697  1.00  4.630          O  
ATOM    336  CB  LEU A  20       5.678   2.769   7.225  1.00  4.700          C  
ATOM    337  CG  LEU A  20       6.753   2.984   6.159  1.00  4.700          C  
ATOM    338  CD1 LEU A  20       6.940   4.479   5.931  1.00  4.700          C  
ATOM    339  CD2 LEU A  20       8.083   2.388   6.642  1.00  4.700          C  
ATOM    340  H   LEU A  20       4.009   1.462   5.615  1.00  4.480          H  
ATOM    341  HA  LEU A  20       6.013   0.679   7.660  1.00  3.850          H  
ATOM    342 1HB  LEU A  20       4.821   3.379   6.932  1.00  5.640          H  
ATOM    343 2HB  LEU A  20       6.065   3.156   8.170  1.00  5.640          H  
ATOM    344  HG  LEU A  20       6.451   2.517   5.244  1.00  5.640          H  
ATOM    345 1HD1 LEU A  20       7.705   4.641   5.172  1.00  5.640          H  
ATOM    346 2HD1 LEU A  20       5.997   4.916   5.594  1.00  5.640          H  
ATOM    347 3HD1 LEU A  20       7.247   4.958   6.864  1.00  5.640          H  
ATOM    348 1HD2 LEU A  20       8.845   2.560   5.892  1.00  5.640          H  
ATOM    349 2HD2 LEU A  20       8.389   2.866   7.577  1.00  5.640          H  
ATOM    350 3HD2 LEU A  20       7.975   1.342   6.803  1.00  5.640          H  
ATOM    351  N   ASP A  21       5.044   1.283   9.872  1.00  4.040          N  
ATOM    352  CA  ASP A  21       4.492   1.474  11.211  1.00  4.710          C  
ATOM    353  C   ASP A  21       5.617   2.080  12.055  1.00  4.170          C  
ATOM    354  O   ASP A  21       6.529   1.361  12.484  1.00  4.400          O  
ATOM    355  CB  ASP A  21       4.023   0.154  11.829  1.00  6.330          C  
ATOM    356  CG  ASP A  21       3.317   0.335  13.187  1.00  6.330          C  
ATOM    357  OD1 ASP A  21       3.220   1.460  13.633  1.00  6.330          O  
ATOM    358  OD2 ASP A  21       2.875  -0.646  13.754  1.00  6.330          O  
ATOM    359  H   ASP A  21       6.044   1.072   9.806  1.00  4.850          H  
ATOM    360  HA  ASP A  21       3.658   2.176  11.170  1.00  5.650          H  
ATOM    361 1HB  ASP A  21       3.336  -0.325  11.151  1.00  7.590          H  
ATOM    362 2HB  ASP A  21       4.877  -0.514  11.955  1.00  7.590          H  
ATOM    363  N   SER A  22       5.577   3.396  12.278  1.00  3.610          N  
ATOM    364  CA  SER A  22       6.675   4.075  12.963  1.00  3.350          C  
ATOM    365  C   SER A  22       7.992   3.834  12.243  1.00  3.190          C  
ATOM    366  O   SER A  22       8.073   3.962  11.020  1.00  3.840          O  
ATOM    367  CB  SER A  22       6.782   3.622  14.416  1.00  4.790          C  
ATOM    368  OG  SER A  22       7.757   4.368  15.093  1.00  4.790          O  
ATOM    369  H   SER A  22       4.783   3.925  11.943  1.00  4.330          H  
ATOM    370  HA  SER A  22       6.474   5.145  12.957  1.00  4.020          H  
ATOM    371 1HB  SER A  22       5.816   3.769  14.901  1.00  5.750          H  
ATOM    372 2HB  SER A  22       7.017   2.565  14.487  1.00  5.750          H  
ATOM    373  HG  SER A  22       7.691   4.109  16.024  1.00  5.750          H  
ATOM    374  N   GLY A  23       9.014   3.447  13.002  1.00  2.560          N  
ATOM    375  CA  GLY A  23      10.364   3.196  12.483  1.00  2.320          C  
ATOM    376  C   GLY A  23      10.564   1.775  11.924  1.00  1.730          C  
ATOM    377  O   GLY A  23      11.687   1.384  11.576  1.00  1.500          O  
ATOM    378  H   GLY A  23       8.845   3.383  14.000  1.00  3.070          H  
ATOM    379 1HA  GLY A  23      10.585   3.921  11.702  1.00  2.780          H  
ATOM    380 2HA  GLY A  23      11.089   3.366  13.277  1.00  2.780          H  
ATOM    381  N   THR A  24       9.480   0.982  11.877  1.00  1.610          N  
ATOM    382  CA  THR A  24       9.566  -0.386  11.383  1.00  1.080          C  
ATOM    383  C   THR A  24       8.862  -0.518  10.025  1.00  1.190          C  
ATOM    384  O   THR A  24       7.721  -0.094   9.800  1.00  1.800          O  
ATOM    385  CB  THR A  24       8.978  -1.404  12.391  1.00  1.720          C  
ATOM    386  OG1 THR A  24       9.712  -1.334  13.623  1.00  1.720          O  
ATOM    387  CG2 THR A  24       9.140  -2.831  11.828  1.00  1.720          C  
ATOM    388  H   THR A  24       8.564   1.327  12.180  1.00  1.930          H  
ATOM    389  HA  THR A  24      10.612  -0.639  11.233  1.00  1.300          H  
ATOM    390  HB  THR A  24       7.926  -1.185  12.576  1.00  2.070          H  
ATOM    391  HG1 THR A  24       9.516  -0.498  14.044  1.00  2.070          H  
ATOM    392 1HG2 THR A  24       8.746  -3.541  12.550  1.00  2.070          H  
ATOM    393 2HG2 THR A  24       8.590  -2.932  10.898  1.00  2.070          H  
ATOM    394 3HG2 THR A  24      10.193  -3.038  11.654  1.00  2.070          H  
ATOM    395  N   TYR A  25       9.588  -1.123   9.114  1.00  0.790          N  
ATOM    396  CA  TYR A  25       9.219  -1.359   7.739  1.00  0.830          C  
ATOM    397  C   TYR A  25       8.748  -2.795   7.530  1.00  0.590          C  
ATOM    398  O   TYR A  25       9.562  -3.731   7.538  1.00  0.450          O  
ATOM    399  CB  TYR A  25      10.492  -1.135   6.966  1.00  1.150          C  
ATOM    400  CG  TYR A  25      11.110   0.278   6.897  1.00  1.150          C  
ATOM    401  CD1 TYR A  25      11.622   0.909   8.043  1.00  1.150          C  
ATOM    402  CD2 TYR A  25      11.264   0.905   5.679  1.00  1.150          C  
ATOM    403  CE1 TYR A  25      12.192   2.133   7.958  1.00  1.150          C  
ATOM    404  CE2 TYR A  25      11.844   2.142   5.599  1.00  1.150          C  
ATOM    405  CZ  TYR A  25      12.296   2.760   6.739  1.00  1.150          C  
ATOM    406  OH  TYR A  25      12.862   4.002   6.663  1.00  1.150          O  
ATOM    407  H   TYR A  25      10.523  -1.423   9.391  1.00  0.950          H  
ATOM    408  HA  TYR A  25       8.420  -0.685   7.454  1.00  1.000          H  
ATOM    409 1HB  TYR A  25      11.161  -1.710   7.460  1.00  1.380          H  
ATOM    410 2HB  TYR A  25      10.433  -1.541   6.015  1.00  1.380          H  
ATOM    411  HD1 TYR A  25      11.573   0.447   9.015  1.00  1.380          H  
ATOM    412  HD2 TYR A  25      10.939   0.420   4.777  1.00  1.380          H  
ATOM    413  HE1 TYR A  25      12.569   2.607   8.858  1.00  1.380          H  
ATOM    414  HE2 TYR A  25      11.958   2.628   4.632  1.00  1.380          H  
ATOM    415  HH  TYR A  25      13.109   4.288   7.546  1.00  1.380          H  
ATOM    416  N   ARG A  26       7.443  -2.999   7.368  1.00  0.850          N  
ATOM    417  CA  ARG A  26       6.890  -4.345   7.270  1.00  0.870          C  
ATOM    418  C   ARG A  26       6.857  -4.868   5.837  1.00  1.110          C  
ATOM    419  O   ARG A  26       6.056  -4.381   5.021  1.00  1.520          O  
ATOM    420  CB  ARG A  26       5.482  -4.348   7.843  1.00  1.210          C  
ATOM    421  CG  ARG A  26       5.389  -3.937   9.316  1.00  1.210          C  
ATOM    422  CD  ARG A  26       3.974  -3.683   9.754  1.00  1.210          C  
ATOM    423  NE  ARG A  26       3.383  -2.442   9.155  1.00  1.210          N  
ATOM    424  CZ  ARG A  26       2.065  -2.089   9.254  1.00  1.210          C  
ATOM    425  NH1 ARG A  26       1.218  -2.889   9.882  1.00  1.210          N  
ATOM    426  NH2 ARG A  26       1.607  -0.941   8.747  1.00  1.210          N  
ATOM    427  H   ARG A  26       6.785  -2.210   7.320  1.00  1.020          H  
ATOM    428  HA  ARG A  26       7.519  -5.016   7.860  1.00  1.040          H  
ATOM    429 1HB  ARG A  26       4.836  -3.705   7.257  1.00  1.450          H  
ATOM    430 2HB  ARG A  26       5.078  -5.356   7.768  1.00  1.450          H  
ATOM    431 1HG  ARG A  26       5.807  -4.725   9.937  1.00  1.450          H  
ATOM    432 2HG  ARG A  26       5.957  -3.015   9.473  1.00  1.450          H  
ATOM    433 1HD  ARG A  26       3.362  -4.532   9.459  1.00  1.450          H  
ATOM    434 2HD  ARG A  26       3.958  -3.577  10.838  1.00  1.450          H  
ATOM    435  HE  ARG A  26       4.017  -1.809   8.648  1.00  1.450          H  
ATOM    436 1HH1 ARG A  26       1.538  -3.756  10.289  1.00  1.450          H  
ATOM    437 2HH1 ARG A  26       0.248  -2.627   9.966  1.00  1.450          H  
ATOM    438 1HH2 ARG A  26       2.232  -0.249   8.306  1.00  1.450          H  
ATOM    439 2HH2 ARG A  26       0.635  -0.705   8.843  1.00  1.450          H  
ATOM    440  N   THR A  27       7.678  -5.874   5.518  1.00  0.910          N  
ATOM    441  CA  THR A  27       7.758  -6.379   4.147  1.00  1.120          C  
ATOM    442  C   THR A  27       7.461  -7.872   4.153  1.00  1.040          C  
ATOM    443  O   THR A  27       7.332  -8.500   5.216  1.00  0.990          O  
ATOM    444  CB  THR A  27       9.160  -6.167   3.519  1.00  1.480          C  
ATOM    445  OG1 THR A  27      10.102  -7.020   4.152  1.00  1.480          O  
ATOM    446  CG2 THR A  27       9.612  -4.748   3.714  1.00  1.480          C  
ATOM    447  H   THR A  27       8.322  -6.289   6.203  1.00  1.090          H  
ATOM    448  HA  THR A  27       7.012  -5.874   3.532  1.00  1.340          H  
ATOM    449  HB  THR A  27       9.123  -6.390   2.462  1.00  1.780          H  
ATOM    450  HG1 THR A  27       9.913  -7.944   3.909  1.00  1.780          H  
ATOM    451 1HG2 THR A  27      10.595  -4.613   3.259  1.00  1.780          H  
ATOM    452 2HG2 THR A  27       8.922  -4.110   3.249  1.00  1.780          H  
ATOM    453 3HG2 THR A  27       9.665  -4.511   4.777  1.00  1.780          H  
ATOM    454  N   ASN A  28       7.348  -8.458   2.962  1.00  1.260          N  
ATOM    455  CA  ASN A  28       7.095  -9.889   2.873  1.00  1.510          C  
ATOM    456  C   ASN A  28       8.183 -10.641   3.611  1.00  2.090          C  
ATOM    457  O   ASN A  28       9.365 -10.500   3.303  1.00  2.270          O  
ATOM    458  CB  ASN A  28       7.006 -10.306   1.406  1.00  2.010          C  
ATOM    459  CG  ASN A  28       6.582 -11.749   1.160  1.00  2.010          C  
ATOM    460  OD1 ASN A  28       7.402 -12.688   1.073  1.00  2.010          O  
ATOM    461  ND2 ASN A  28       5.293 -11.932   1.051  1.00  2.010          N  
ATOM    462  H   ASN A  28       7.429  -7.901   2.126  1.00  1.510          H  
ATOM    463  HA  ASN A  28       6.150 -10.112   3.363  1.00  1.810          H  
ATOM    464 1HB  ASN A  28       6.306  -9.649   0.891  1.00  2.420          H  
ATOM    465 2HB  ASN A  28       7.967 -10.174   0.942  1.00  2.420          H  
ATOM    466 1HD2 ASN A  28       4.919 -12.849   0.889  1.00  2.420          H  
ATOM    467 2HD2 ASN A  28       4.668 -11.155   1.121  1.00  2.420          H  
ATOM    468  N   LYS A  29       7.782 -11.372   4.640  1.00  2.840          N  
ATOM    469  CA  LYS A  29       8.665 -12.173   5.475  1.00  3.600          C  
ATOM    470  C   LYS A  29       9.920 -11.449   5.985  1.00  3.310          C  
ATOM    471  O   LYS A  29      10.975 -12.077   6.100  1.00  4.150          O  
ATOM    472  CB  LYS A  29       9.067 -13.439   4.705  1.00  4.740          C  
ATOM    473  CG  LYS A  29       7.873 -14.319   4.324  1.00  4.740          C  
ATOM    474  CD  LYS A  29       8.301 -15.615   3.642  1.00  4.740          C  
ATOM    475  CE  LYS A  29       7.073 -16.460   3.239  1.00  4.740          C  
ATOM    476  NZ  LYS A  29       7.447 -17.732   2.556  1.00  4.740          N  
ATOM    477  H   LYS A  29       6.792 -11.378   4.852  1.00  3.410          H  
ATOM    478  HA  LYS A  29       8.101 -12.481   6.356  1.00  4.320          H  
ATOM    479 1HB  LYS A  29       9.593 -13.163   3.791  1.00  5.680          H  
ATOM    480 2HB  LYS A  29       9.748 -14.034   5.309  1.00  5.680          H  
ATOM    481 1HG  LYS A  29       7.304 -14.556   5.223  1.00  5.680          H  
ATOM    482 2HG  LYS A  29       7.228 -13.765   3.646  1.00  5.680          H  
ATOM    483 1HD  LYS A  29       8.877 -15.381   2.741  1.00  5.680          H  
ATOM    484 2HD  LYS A  29       8.932 -16.197   4.310  1.00  5.680          H  
ATOM    485 1HE  LYS A  29       6.500 -16.698   4.133  1.00  5.680          H  
ATOM    486 2HE  LYS A  29       6.451 -15.875   2.561  1.00  5.680          H  
ATOM    487 1HZ  LYS A  29       6.620 -18.246   2.288  1.00  5.680          H  
ATOM    488 2HZ  LYS A  29       7.964 -17.535   1.685  1.00  5.680          H  
ATOM    489 3HZ  LYS A  29       8.015 -18.306   3.149  1.00  5.680          H  
ATOM    490  N   ALA A  30       9.823 -10.155   6.322  1.00  2.280          N  
ATOM    491  CA  ALA A  30      11.011  -9.467   6.840  1.00  2.260          C  
ATOM    492  C   ALA A  30      10.694  -8.126   7.492  1.00  1.810          C  
ATOM    493  O   ALA A  30       9.688  -7.478   7.190  1.00  1.150          O  
ATOM    494  CB  ALA A  30      12.030  -9.252   5.721  1.00  3.170          C  
ATOM    495  H   ALA A  30       8.935  -9.656   6.210  1.00  2.740          H  
ATOM    496  HA  ALA A  30      11.461 -10.102   7.603  1.00  2.710          H  
ATOM    497 1HB  ALA A  30      12.921  -8.774   6.131  1.00  3.810          H  
ATOM    498 2HB  ALA A  30      12.313 -10.204   5.283  1.00  3.810          H  
ATOM    499 3HB  ALA A  30      11.619  -8.632   4.958  1.00  3.810          H  
ATOM    500  N   LEU A  31      11.589  -7.682   8.377  1.00  2.300          N  
ATOM    501  CA  LEU A  31      11.461  -6.330   8.907  1.00  1.970          C  
ATOM    502  C   LEU A  31      12.732  -5.519   8.699  1.00  2.110          C  
ATOM    503  O   LEU A  31      13.832  -5.956   9.040  1.00  2.680          O  
ATOM    504  CB  LEU A  31      11.171  -6.332  10.417  1.00  2.890          C  
ATOM    505  CG  LEU A  31       9.890  -7.039  10.922  1.00  2.890          C  
ATOM    506  CD1 LEU A  31       9.907  -7.005  12.441  1.00  2.890          C  
ATOM    507  CD2 LEU A  31       8.630  -6.360  10.372  1.00  2.890          C  
ATOM    508  H   LEU A  31      12.374  -8.258   8.639  1.00  2.760          H  
ATOM    509  HA  LEU A  31      10.658  -5.817   8.386  1.00  2.360          H  
ATOM    510 1HB  LEU A  31      12.016  -6.793  10.922  1.00  3.470          H  
ATOM    511 2HB  LEU A  31      11.117  -5.290  10.743  1.00  3.470          H  
ATOM    512  HG  LEU A  31       9.902  -8.082  10.606  1.00  3.470          H  
ATOM    513 1HD1 LEU A  31       9.025  -7.519  12.823  1.00  3.470          H  
ATOM    514 2HD1 LEU A  31      10.804  -7.506  12.808  1.00  3.470          H  
ATOM    515 3HD1 LEU A  31       9.902  -5.971  12.784  1.00  3.470          H  
ATOM    516 1HD2 LEU A  31       7.748  -6.873  10.747  1.00  3.470          H  
ATOM    517 2HD2 LEU A  31       8.602  -5.330  10.681  1.00  3.470          H  
ATOM    518 3HD2 LEU A  31       8.638  -6.411   9.291  1.00  3.470          H  
ATOM    519  N   THR A  32      12.538  -4.314   8.183  1.00  1.730          N  
ATOM    520  CA  THR A  32      13.592  -3.310   8.016  1.00  2.050          C  
ATOM    521  C   THR A  32      13.424  -2.259   9.117  1.00  1.900          C  
ATOM    522  O   THR A  32      12.314  -1.834   9.431  1.00  1.220          O  
ATOM    523  CB  THR A  32      13.605  -2.746   6.550  1.00  2.740          C  
ATOM    524  OG1 THR A  32      14.036  -3.780   5.650  1.00  2.740          O  
ATOM    525  CG2 THR A  32      14.397  -1.439   6.383  1.00  2.740          C  
ATOM    526  H   THR A  32      11.581  -4.081   7.903  1.00  2.080          H  
ATOM    527  HA  THR A  32      14.549  -3.797   8.176  1.00  2.460          H  
ATOM    528  HB  THR A  32      12.625  -2.540   6.266  1.00  3.290          H  
ATOM    529  HG1 THR A  32      13.370  -4.470   5.623  1.00  3.290          H  
ATOM    530 1HG2 THR A  32      14.316  -1.101   5.349  1.00  3.290          H  
ATOM    531 2HG2 THR A  32      13.991  -0.670   7.039  1.00  3.290          H  
ATOM    532 3HG2 THR A  32      15.403  -1.575   6.610  1.00  3.290          H  
ATOM    533  N   LEU A  33      14.497  -1.902   9.797  1.00  2.620          N  
ATOM    534  CA  LEU A  33      14.358  -0.921  10.862  1.00  2.610          C  
ATOM    535  C   LEU A  33      15.310   0.244  10.710  1.00  2.970          C  
ATOM    536  O   LEU A  33      16.453   0.060  10.289  1.00  3.490          O  
ATOM    537  CB  LEU A  33      14.552  -1.601  12.221  1.00  3.660          C  
ATOM    538  CG  LEU A  33      13.443  -2.630  12.603  1.00  3.660          C  
ATOM    539  CD1 LEU A  33      13.854  -4.066  12.182  1.00  3.660          C  
ATOM    540  CD2 LEU A  33      13.180  -2.553  14.078  1.00  3.660          C  
ATOM    541  H   LEU A  33      15.401  -2.276   9.558  1.00  3.140          H  
ATOM    542  HA  LEU A  33      13.349  -0.512  10.829  1.00  3.130          H  
ATOM    543 1HB  LEU A  33      15.511  -2.117  12.223  1.00  4.390          H  
ATOM    544 2HB  LEU A  33      14.577  -0.825  12.989  1.00  4.390          H  
ATOM    545  HG  LEU A  33      12.530  -2.376  12.071  1.00  4.390          H  
ATOM    546 1HD1 LEU A  33      13.056  -4.755  12.454  1.00  4.390          H  
ATOM    547 2HD1 LEU A  33      14.024  -4.138  11.124  1.00  4.390          H  
ATOM    548 3HD1 LEU A  33      14.765  -4.348  12.703  1.00  4.390          H  
ATOM    549 1HD2 LEU A  33      12.385  -3.256  14.334  1.00  4.390          H  
ATOM    550 2HD2 LEU A  33      14.086  -2.808  14.628  1.00  4.390          H  
ATOM    551 3HD2 LEU A  33      12.866  -1.542  14.336  1.00  4.390          H  
ATOM    552  N   LYS A  34      14.852   1.427  11.104  1.00  2.720          N  
ATOM    553  CA  LYS A  34      15.681   2.628  11.059  1.00  3.110          C  
ATOM    554  C   LYS A  34      15.492   3.491  12.302  1.00  2.880          C  
ATOM    555  O   LYS A  34      14.356   3.721  12.713  1.00  2.450          O  
ATOM    556  CB  LYS A  34      15.290   3.443   9.814  1.00  4.200          C  
ATOM    557  CG  LYS A  34      16.089   4.701   9.574  1.00  4.200          C  
ATOM    558  CD  LYS A  34      15.694   5.396   8.278  1.00  4.200          C  
ATOM    559  CE  LYS A  34      16.549   6.645   8.038  1.00  4.200          C  
ATOM    560  NZ  LYS A  34      16.150   7.367   6.791  1.00  4.200          N  
ATOM    561  H   LYS A  34      13.875   1.493  11.418  1.00  3.260          H  
ATOM    562  HA  LYS A  34      16.731   2.337  10.998  1.00  3.730          H  
ATOM    563 1HB  LYS A  34      15.373   2.810   8.924  1.00  5.040          H  
ATOM    564 2HB  LYS A  34      14.251   3.745   9.908  1.00  5.040          H  
ATOM    565 1HG  LYS A  34      15.936   5.398  10.392  1.00  5.040          H  
ATOM    566 2HG  LYS A  34      17.115   4.444   9.532  1.00  5.040          H  
ATOM    567 1HD  LYS A  34      15.831   4.704   7.440  1.00  5.040          H  
ATOM    568 2HD  LYS A  34      14.648   5.684   8.324  1.00  5.040          H  
ATOM    569 1HE  LYS A  34      16.452   7.318   8.892  1.00  5.040          H  
ATOM    570 2HE  LYS A  34      17.590   6.346   7.944  1.00  5.040          H  
ATOM    571 1HZ  LYS A  34      16.744   8.175   6.669  1.00  5.040          H  
ATOM    572 2HZ  LYS A  34      16.254   6.747   5.986  1.00  5.040          H  
ATOM    573 3HZ  LYS A  34      15.190   7.664   6.862  1.00  5.040          H  
ATOM    574  N   THR A  35      16.576   4.018  12.882  1.00  3.160          N  
ATOM    575  CA  THR A  35      16.391   4.943  13.990  1.00  2.960          C  
ATOM    576  C   THR A  35      16.600   6.329  13.407  1.00  3.220          C  
ATOM    577  O   THR A  35      17.122   6.466  12.309  1.00  3.910          O  
ATOM    578  CB  THR A  35      17.389   4.721  15.127  1.00  4.220          C  
ATOM    579  OG1 THR A  35      18.677   5.085  14.685  1.00  4.220          O  
ATOM    580  CG2 THR A  35      17.419   3.277  15.570  1.00  4.220          C  
ATOM    581  H   THR A  35      17.530   3.813  12.579  1.00  3.790          H  
ATOM    582  HA  THR A  35      15.376   4.872  14.378  1.00  3.550          H  
ATOM    583  HB  THR A  35      17.112   5.348  15.969  1.00  5.070          H  
ATOM    584  HG1 THR A  35      18.963   4.461  13.972  1.00  5.070          H  
ATOM    585 1HG2 THR A  35      18.140   3.160  16.375  1.00  5.070          H  
ATOM    586 2HG2 THR A  35      16.432   2.980  15.917  1.00  5.070          H  
ATOM    587 3HG2 THR A  35      17.711   2.663  14.728  1.00  5.070          H  
ATOM    588  N   LEU A  36      16.294   7.377  14.157  1.00  2.780          N  
ATOM    589  CA  LEU A  36      16.509   8.717  13.614  1.00  3.120          C  
ATOM    590  C   LEU A  36      17.950   8.978  13.179  1.00  3.770          C  
ATOM    591  O   LEU A  36      18.193   9.599  12.142  1.00  4.300          O  
ATOM    592  CB  LEU A  36      16.146   9.775  14.670  1.00  4.230          C  
ATOM    593  CG  LEU A  36      16.358  11.276  14.271  1.00  4.230          C  
ATOM    594  CD1 LEU A  36      15.464  11.650  13.096  1.00  4.230          C  
ATOM    595  CD2 LEU A  36      16.083  12.149  15.486  1.00  4.230          C  
ATOM    596  H   LEU A  36      15.882   7.249  15.068  1.00  3.340          H  
ATOM    597  HA  LEU A  36      15.859   8.823  12.749  1.00  3.740          H  
ATOM    598 1HB  LEU A  36      15.099   9.649  14.938  1.00  5.080          H  
ATOM    599 2HB  LEU A  36      16.746   9.591  15.559  1.00  5.080          H  
ATOM    600  HG  LEU A  36      17.381  11.430  13.956  1.00  5.080          H  
ATOM    601 1HD1 LEU A  36      15.634  12.694  12.834  1.00  5.080          H  
ATOM    602 2HD1 LEU A  36      15.699  11.030  12.234  1.00  5.080          H  
ATOM    603 3HD1 LEU A  36      14.419  11.512  13.369  1.00  5.080          H  
ATOM    604 1HD2 LEU A  36      16.245  13.197  15.227  1.00  5.080          H  
ATOM    605 2HD2 LEU A  36      15.051  12.013  15.814  1.00  5.080          H  
ATOM    606 3HD2 LEU A  36      16.760  11.870  16.294  1.00  5.080          H  
ATOM    607  N   LEU A  37      18.900   8.567  14.013  1.00  3.850          N  
ATOM    608  CA  LEU A  37      20.302   8.832  13.727  1.00  4.550          C  
ATOM    609  C   LEU A  37      21.169   7.596  13.437  1.00  4.660          C  
ATOM    610  O   LEU A  37      22.222   7.730  12.808  1.00  5.160          O  
ATOM    611  CB  LEU A  37      20.891   9.591  14.918  1.00  6.090          C  
ATOM    612  CG  LEU A  37      20.194  10.949  15.281  1.00  6.090          C  
ATOM    613  CD1 LEU A  37      20.838  11.498  16.525  1.00  6.090          C  
ATOM    614  CD2 LEU A  37      20.294  11.962  14.125  1.00  6.090          C  
ATOM    615  H   LEU A  37      18.628   8.079  14.849  1.00  4.620          H  
ATOM    616  HA  LEU A  37      20.351   9.456  12.842  1.00  5.460          H  
ATOM    617 1HB  LEU A  37      20.842   8.946  15.791  1.00  7.310          H  
ATOM    618 2HB  LEU A  37      21.940   9.801  14.706  1.00  7.310          H  
ATOM    619  HG  LEU A  37      19.150  10.766  15.502  1.00  7.310          H  
ATOM    620 1HD1 LEU A  37      20.347  12.427  16.809  1.00  7.310          H  
ATOM    621 2HD1 LEU A  37      20.737  10.774  17.336  1.00  7.310          H  
ATOM    622 3HD1 LEU A  37      21.894  11.686  16.337  1.00  7.310          H  
ATOM    623 1HD2 LEU A  37      19.799  12.889  14.420  1.00  7.310          H  
ATOM    624 2HD2 LEU A  37      21.343  12.164  13.904  1.00  7.310          H  
ATOM    625 3HD2 LEU A  37      19.806  11.578  13.232  1.00  7.310          H  
ATOM    626  N   MET A  38      20.797   6.416  13.954  1.00  4.210          N  
ATOM    627  CA  MET A  38      21.672   5.248  13.831  1.00  4.300          C  
ATOM    628  C   MET A  38      21.213   4.218  12.764  1.00  3.980          C  
ATOM    629  O   MET A  38      20.027   3.830  12.738  1.00  3.870          O  
ATOM    630  CB  MET A  38      21.750   4.510  15.168  1.00  5.980          C  
ATOM    631  CG  MET A  38      22.702   3.314  15.181  1.00  5.980          C  
ATOM    632  SD  MET A  38      22.554   2.303  16.645  1.00  5.980          S  
ATOM    633  CE  MET A  38      21.102   1.346  16.164  1.00  5.980          C  
ATOM    634  H   MET A  38      19.904   6.335  14.436  1.00  5.050          H  
ATOM    635  HA  MET A  38      22.667   5.613  13.625  1.00  5.160          H  
ATOM    636 1HB  MET A  38      22.094   5.205  15.933  1.00  7.180          H  
ATOM    637 2HB  MET A  38      20.775   4.176  15.465  1.00  7.180          H  
ATOM    638 1HG  MET A  38      22.502   2.677  14.342  1.00  7.180          H  
ATOM    639 2HG  MET A  38      23.725   3.663  15.101  1.00  7.180          H  
ATOM    640 1HE  MET A  38      20.853   0.636  16.950  1.00  7.180          H  
ATOM    641 2HE  MET A  38      20.258   2.002  15.993  1.00  7.180          H  
ATOM    642 3HE  MET A  38      21.329   0.804  15.243  1.00  7.180          H  
ATOM    643  N   PRO A  39      22.121   3.805  11.850  1.00  3.850          N  
ATOM    644  CA  PRO A  39      21.969   2.709  10.905  1.00  3.520          C  
ATOM    645  C   PRO A  39      21.895   1.338  11.563  1.00  3.260          C  
ATOM    646  O   PRO A  39      22.578   1.075  12.545  1.00  3.380          O  
ATOM    647  CB  PRO A  39      23.238   2.818  10.041  1.00  5.280          C  
ATOM    648  CG  PRO A  39      23.705   4.236  10.201  1.00  5.280          C  
ATOM    649  CD  PRO A  39      23.330   4.622  11.600  1.00  5.280          C  
ATOM    650  HA  PRO A  39      21.069   2.869  10.343  1.00  4.220          H  
ATOM    651 1HB  PRO A  39      23.980   2.077  10.368  1.00  6.340          H  
ATOM    652 2HB  PRO A  39      22.993   2.582   8.993  1.00  6.340          H  
ATOM    653 1HG  PRO A  39      24.791   4.297  10.031  1.00  6.340          H  
ATOM    654 2HG  PRO A  39      23.234   4.884   9.450  1.00  6.340          H  
ATOM    655 1HD  PRO A  39      24.133   4.377  12.314  1.00  6.340          H  
ATOM    656 2HD  PRO A  39      23.093   5.701  11.560  1.00  6.340          H  
ATOM    657  N   ILE A  40      21.140   0.449  10.932  1.00  2.930          N  
ATOM    658  CA  ILE A  40      21.004  -0.948  11.324  1.00  2.630          C  
ATOM    659  C   ILE A  40      21.299  -1.791  10.062  1.00  2.210          C  
ATOM    660  O   ILE A  40      21.054  -1.310   8.947  1.00  2.060          O  
ATOM    661  CB  ILE A  40      19.580  -1.225  11.898  1.00  3.800          C  
ATOM    662  CG1 ILE A  40      19.291  -0.288  13.130  1.00  3.800          C  
ATOM    663  CG2 ILE A  40      19.477  -2.705  12.384  1.00  3.800          C  
ATOM    664  CD1 ILE A  40      17.834  -0.259  13.590  1.00  3.800          C  
ATOM    665  H   ILE A  40      20.596   0.772  10.140  1.00  3.520          H  
ATOM    666  HA  ILE A  40      21.748  -1.187  12.085  1.00  3.160          H  
ATOM    667  HB  ILE A  40      18.829  -1.027  11.128  1.00  4.560          H  
ATOM    668 1HG1 ILE A  40      19.903  -0.624  13.960  1.00  4.560          H  
ATOM    669 2HG1 ILE A  40      19.568   0.733  12.887  1.00  4.560          H  
ATOM    670 1HG2 ILE A  40      18.488  -2.902  12.776  1.00  4.560          H  
ATOM    671 2HG2 ILE A  40      19.661  -3.397  11.585  1.00  4.560          H  
ATOM    672 3HG2 ILE A  40      20.214  -2.877  13.165  1.00  4.560          H  
ATOM    673 1HD1 ILE A  40      17.741   0.402  14.441  1.00  4.560          H  
ATOM    674 2HD1 ILE A  40      17.213   0.109  12.786  1.00  4.560          H  
ATOM    675 3HD1 ILE A  40      17.497  -1.245  13.881  1.00  4.560          H  
ATOM    676  N   VAL A  41      21.929  -2.961  10.215  1.00  2.090          N  
ATOM    677  CA  VAL A  41      22.201  -3.834   9.064  1.00  1.770          C  
ATOM    678  C   VAL A  41      21.513  -5.183   9.254  1.00  1.380          C  
ATOM    679  O   VAL A  41      20.936  -5.290  10.335  1.00  1.440          O  
ATOM    680  CB  VAL A  41      23.719  -4.006   8.820  1.00  2.610          C  
ATOM    681  CG1 VAL A  41      23.982  -4.974   7.619  1.00  2.610          C  
ATOM    682  CG2 VAL A  41      24.324  -2.642   8.530  1.00  2.610          C  
ATOM    683  H   VAL A  41      22.162  -3.283  11.148  1.00  2.510          H  
ATOM    684  HA  VAL A  41      21.779  -3.374   8.167  1.00  2.120          H  
ATOM    685  HB  VAL A  41      24.183  -4.438   9.704  1.00  3.130          H  
ATOM    686 1HG1 VAL A  41      25.052  -5.079   7.454  1.00  3.130          H  
ATOM    687 2HG1 VAL A  41      23.570  -5.942   7.823  1.00  3.130          H  
ATOM    688 3HG1 VAL A  41      23.521  -4.575   6.707  1.00  3.130          H  
ATOM    689 1HG2 VAL A  41      25.391  -2.746   8.358  1.00  3.130          H  
ATOM    690 2HG2 VAL A  41      23.848  -2.224   7.638  1.00  3.130          H  
ATOM    691 3HG2 VAL A  41      24.156  -1.976   9.373  1.00  3.130          H  
ATOM    692  N   LEU A  42      20.852  -5.496   8.150  1.00  1.040          N  
ATOM    693  CA  LEU A  42      20.459  -6.871   7.889  1.00  0.700          C  
ATOM    694  C   LEU A  42      21.447  -7.708   7.094  1.00  0.450          C  
ATOM    695  O   LEU A  42      21.964  -7.297   6.049  1.00  0.830          O  
ATOM    696  CB  LEU A  42      19.148  -6.852   7.103  1.00  1.120          C  
ATOM    697  CG  LEU A  42      18.558  -8.177   6.623  1.00  1.120          C  
ATOM    698  CD1 LEU A  42      18.091  -8.995   7.808  1.00  1.120          C  
ATOM    699  CD2 LEU A  42      17.425  -7.880   5.666  1.00  1.120          C  
ATOM    700  H   LEU A  42      20.052  -4.891   8.011  1.00  1.250          H  
ATOM    701  HA  LEU A  42      20.306  -7.353   8.853  1.00  0.840          H  
ATOM    702 1HB  LEU A  42      18.400  -6.417   7.742  1.00  1.340          H  
ATOM    703 2HB  LEU A  42      19.282  -6.208   6.251  1.00  1.340          H  
ATOM    704  HG  LEU A  42      19.311  -8.748   6.092  1.00  1.340          H  
ATOM    705 1HD1 LEU A  42      17.669  -9.935   7.450  1.00  1.340          H  
ATOM    706 2HD1 LEU A  42      18.918  -9.216   8.471  1.00  1.340          H  
ATOM    707 3HD1 LEU A  42      17.328  -8.442   8.352  1.00  1.340          H  
ATOM    708 1HD2 LEU A  42      17.000  -8.819   5.303  1.00  1.340          H  
ATOM    709 2HD2 LEU A  42      16.652  -7.303   6.173  1.00  1.340          H  
ATOM    710 3HD2 LEU A  42      17.811  -7.313   4.822  1.00  1.340          H  
ATOM    711  N   ARG A  43      21.678  -8.925   7.576  1.00  0.210          N  
ATOM    712  CA  ARG A  43      22.508  -9.863   6.852  1.00  0.220          C  
ATOM    713  C   ARG A  43      21.737 -11.172   6.762  1.00  0.830          C  
ATOM    714  O   ARG A  43      21.127 -11.594   7.744  1.00  1.190          O  
ATOM    715  CB  ARG A  43      23.844 -10.078   7.546  1.00  0.300          C  
ATOM    716  CG  ARG A  43      24.674  -8.822   7.653  1.00  0.300          C  
ATOM    717  CD  ARG A  43      26.035  -9.056   8.216  1.00  0.300          C  
ATOM    718  NE  ARG A  43      26.748  -7.793   8.389  1.00  0.300          N  
ATOM    719  CZ  ARG A  43      27.374  -7.118   7.396  1.00  0.300          C  
ATOM    720  NH1 ARG A  43      27.355  -7.585   6.172  1.00  0.300          N  
ATOM    721  NH2 ARG A  43      27.984  -5.974   7.652  1.00  0.300          N  
ATOM    722  H   ARG A  43      21.263  -9.213   8.454  1.00  0.250          H  
ATOM    723  HA  ARG A  43      22.683  -9.482   5.860  1.00  0.260          H  
ATOM    724 1HB  ARG A  43      23.683 -10.473   8.544  1.00  0.360          H  
ATOM    725 2HB  ARG A  43      24.423 -10.814   6.985  1.00  0.360          H  
ATOM    726 1HG  ARG A  43      24.745  -8.354   6.671  1.00  0.360          H  
ATOM    727 2HG  ARG A  43      24.170  -8.145   8.333  1.00  0.360          H  
ATOM    728 1HD  ARG A  43      25.942  -9.531   9.193  1.00  0.360          H  
ATOM    729 2HD  ARG A  43      26.611  -9.702   7.557  1.00  0.360          H  
ATOM    730  HE  ARG A  43      26.780  -7.397   9.320  1.00  0.360          H  
ATOM    731 1HH1 ARG A  43      26.875  -8.442   5.961  1.00  0.360          H  
ATOM    732 2HH1 ARG A  43      27.774  -7.052   5.392  1.00  0.360          H  
ATOM    733 1HH2 ARG A  43      27.995  -5.604   8.588  1.00  0.360          H  
ATOM    734 2HH2 ARG A  43      28.434  -5.471   6.897  1.00  0.360          H  
ATOM    735  N   GLU A  44      21.754 -11.810   5.583  1.00  1.210          N  
ATOM    736  CA  GLU A  44      21.020 -13.079   5.436  1.00  1.760          C  
ATOM    737  C   GLU A  44      21.735 -14.161   4.625  1.00  1.130          C  
ATOM    738  O   GLU A  44      22.459 -13.910   3.647  1.00  0.880          O  
ATOM    739  CB  GLU A  44      19.626 -12.882   4.793  1.00  2.240          C  
ATOM    740  CG  GLU A  44      18.684 -11.929   5.513  1.00  2.240          C  
ATOM    741  CD  GLU A  44      17.313 -11.792   4.852  1.00  2.240          C  
ATOM    742  OE1 GLU A  44      17.233 -11.865   3.647  1.00  2.240          O  
ATOM    743  OE2 GLU A  44      16.346 -11.655   5.567  1.00  2.240          O  
ATOM    744  H   GLU A  44      22.289 -11.389   4.820  1.00  1.450          H  
ATOM    745  HA  GLU A  44      20.863 -13.486   6.431  1.00  2.110          H  
ATOM    746 1HB  GLU A  44      19.703 -12.611   3.772  1.00  2.690          H  
ATOM    747 2HB  GLU A  44      19.119 -13.854   4.801  1.00  2.690          H  
ATOM    748 1HG  GLU A  44      18.558 -12.257   6.545  1.00  2.690          H  
ATOM    749 2HG  GLU A  44      19.150 -10.959   5.528  1.00  2.690          H  
ATOM    750  N   LYS A  45      21.427 -15.395   5.014  1.00  1.300          N  
ATOM    751  CA  LYS A  45      21.845 -16.615   4.340  1.00  0.770          C  
ATOM    752  C   LYS A  45      20.706 -16.973   3.410  1.00  1.320          C  
ATOM    753  O   LYS A  45      19.679 -16.306   3.442  1.00  2.280          O  
ATOM    754  CB  LYS A  45      22.142 -17.729   5.345  1.00  1.290          C  
ATOM    755  CG  LYS A  45      23.217 -17.377   6.395  1.00  1.290          C  
ATOM    756  CD  LYS A  45      24.593 -17.137   5.753  1.00  1.290          C  
ATOM    757  CE  LYS A  45      25.676 -16.920   6.806  1.00  1.290          C  
ATOM    758  NZ  LYS A  45      27.003 -16.625   6.183  1.00  1.290          N  
ATOM    759  H   LYS A  45      20.840 -15.490   5.831  1.00  1.560          H  
ATOM    760  HA  LYS A  45      22.724 -16.420   3.731  1.00  0.920          H  
ATOM    761 1HB  LYS A  45      21.225 -17.992   5.873  1.00  1.550          H  
ATOM    762 2HB  LYS A  45      22.475 -18.620   4.814  1.00  1.550          H  
ATOM    763 1HG  LYS A  45      22.917 -16.472   6.925  1.00  1.550          H  
ATOM    764 2HG  LYS A  45      23.298 -18.189   7.118  1.00  1.550          H  
ATOM    765 1HD  LYS A  45      24.865 -17.993   5.135  1.00  1.550          H  
ATOM    766 2HD  LYS A  45      24.558 -16.248   5.125  1.00  1.550          H  
ATOM    767 1HE  LYS A  45      25.391 -16.083   7.443  1.00  1.550          H  
ATOM    768 2HE  LYS A  45      25.765 -17.816   7.419  1.00  1.550          H  
ATOM    769 1HZ  LYS A  45      27.694 -16.486   6.908  1.00  1.550          H  
ATOM    770 2HZ  LYS A  45      27.282 -17.400   5.598  1.00  1.550          H  
ATOM    771 3HZ  LYS A  45      26.933 -15.787   5.621  1.00  1.550          H  
ATOM    772  N   LYS A  46      20.876 -17.977   2.559  1.00  0.930          N  
ATOM    773  CA  LYS A  46      19.818 -18.297   1.606  1.00  1.340          C  
ATOM    774  C   LYS A  46      18.449 -18.437   2.288  1.00  1.310          C  
ATOM    775  O   LYS A  46      18.271 -19.259   3.189  1.00  1.450          O  
ATOM    776  CB  LYS A  46      20.200 -19.579   0.859  1.00  1.710          C  
ATOM    777  CG  LYS A  46      19.284 -19.986  -0.279  1.00  1.710          C  
ATOM    778  CD  LYS A  46      19.826 -21.247  -0.964  1.00  1.710          C  
ATOM    779  CE  LYS A  46      18.965 -21.680  -2.139  1.00  1.710          C  
ATOM    780  NZ  LYS A  46      19.477 -22.932  -2.771  1.00  1.710          N  
ATOM    781  H   LYS A  46      21.733 -18.508   2.562  1.00  1.120          H  
ATOM    782  HA  LYS A  46      19.744 -17.491   0.897  1.00  1.610          H  
ATOM    783 1HB  LYS A  46      21.200 -19.467   0.445  1.00  2.050          H  
ATOM    784 2HB  LYS A  46      20.233 -20.406   1.565  1.00  2.050          H  
ATOM    785 1HG  LYS A  46      18.278 -20.178   0.100  1.00  2.050          H  
ATOM    786 2HG  LYS A  46      19.235 -19.173  -1.003  1.00  2.050          H  
ATOM    787 1HD  LYS A  46      20.839 -21.055  -1.322  1.00  2.050          H  
ATOM    788 2HD  LYS A  46      19.863 -22.060  -0.238  1.00  2.050          H  
ATOM    789 1HE  LYS A  46      17.945 -21.846  -1.794  1.00  2.050          H  
ATOM    790 2HE  LYS A  46      18.963 -20.889  -2.887  1.00  2.050          H  
ATOM    791 1HZ  LYS A  46      18.881 -23.184  -3.547  1.00  2.050          H  
ATOM    792 2HZ  LYS A  46      20.419 -22.785  -3.106  1.00  2.050          H  
ATOM    793 3HZ  LYS A  46      19.476 -23.679  -2.091  1.00  2.050          H  
ATOM    794  N   GLU A  47      17.490 -17.642   1.787  1.00  1.170          N  
ATOM    795  CA  GLU A  47      16.100 -17.556   2.264  1.00  1.190          C  
ATOM    796  C   GLU A  47      15.214 -17.030   1.132  1.00  1.230          C  
ATOM    797  O   GLU A  47      15.714 -16.416   0.186  1.00  1.200          O  
ATOM    798  CB  GLU A  47      16.009 -16.657   3.515  1.00  1.660          C  
ATOM    799  CG  GLU A  47      14.596 -16.529   4.178  1.00  1.660          C  
ATOM    800  CD  GLU A  47      13.956 -17.853   4.570  1.00  1.660          C  
ATOM    801  OE1 GLU A  47      14.013 -18.226   5.718  1.00  1.660          O  
ATOM    802  OE2 GLU A  47      13.418 -18.491   3.682  1.00  1.660          O  
ATOM    803  H   GLU A  47      17.783 -17.004   1.040  1.00  1.400          H  
ATOM    804  HA  GLU A  47      15.759 -18.556   2.531  1.00  1.430          H  
ATOM    805 1HB  GLU A  47      16.706 -17.023   4.272  1.00  1.990          H  
ATOM    806 2HB  GLU A  47      16.334 -15.649   3.249  1.00  1.990          H  
ATOM    807 1HG  GLU A  47      14.720 -15.940   5.084  1.00  1.990          H  
ATOM    808 2HG  GLU A  47      13.924 -15.968   3.529  1.00  1.990          H  
ATOM    809  N   THR A  48      13.909 -17.278   1.207  1.00  1.290          N  
ATOM    810  CA  THR A  48      13.057 -16.787   0.128  1.00  1.290          C  
ATOM    811  C   THR A  48      11.877 -15.901   0.525  1.00  1.070          C  
ATOM    812  O   THR A  48      11.552 -15.736   1.706  1.00  1.110          O  
ATOM    813  CB  THR A  48      12.541 -17.987  -0.676  1.00  1.810          C  
ATOM    814  OG1 THR A  48      11.909 -17.518  -1.836  1.00  1.810          O  
ATOM    815  CG2 THR A  48      11.554 -18.798   0.131  1.00  1.810          C  
ATOM    816  H   THR A  48      13.535 -17.781   2.017  1.00  1.550          H  
ATOM    817  HA  THR A  48      13.668 -16.188  -0.539  1.00  1.550          H  
ATOM    818  HB  THR A  48      13.384 -18.616  -0.962  1.00  2.170          H  
ATOM    819  HG1 THR A  48      12.578 -17.142  -2.423  1.00  2.170          H  
ATOM    820 1HG2 THR A  48      11.205 -19.637  -0.468  1.00  2.170          H  
ATOM    821 2HG2 THR A  48      12.037 -19.172   1.036  1.00  2.170          H  
ATOM    822 3HG2 THR A  48      10.699 -18.181   0.408  1.00  2.170          H  
ATOM    823  N   PHE A  49      11.243 -15.352  -0.515  1.00  0.870          N  
ATOM    824  CA  PHE A  49      10.081 -14.464  -0.455  1.00  0.710          C  
ATOM    825  C   PHE A  49       9.014 -14.954  -1.424  1.00  0.660          C  
ATOM    826  O   PHE A  49       9.346 -15.538  -2.459  1.00  0.640          O  
ATOM    827  CB  PHE A  49      10.506 -13.040  -0.807  1.00  1.060          C  
ATOM    828  CG  PHE A  49      11.539 -12.548   0.125  1.00  1.060          C  
ATOM    829  CD1 PHE A  49      12.891 -12.649  -0.188  1.00  1.060          C  
ATOM    830  CD2 PHE A  49      11.177 -12.027   1.332  1.00  1.060          C  
ATOM    831  CE1 PHE A  49      13.848 -12.224   0.708  1.00  1.060          C  
ATOM    832  CE2 PHE A  49      12.115 -11.603   2.233  1.00  1.060          C  
ATOM    833  CZ  PHE A  49      13.457 -11.697   1.924  1.00  1.060          C  
ATOM    834  H   PHE A  49      11.628 -15.586  -1.436  1.00  1.040          H  
ATOM    835  HA  PHE A  49       9.669 -14.481   0.556  1.00  0.850          H  
ATOM    836 1HB  PHE A  49      10.909 -13.012  -1.819  1.00  1.270          H  
ATOM    837 2HB  PHE A  49       9.649 -12.371  -0.760  1.00  1.270          H  
ATOM    838  HD1 PHE A  49      13.189 -13.080  -1.148  1.00  1.270          H  
ATOM    839  HD2 PHE A  49      10.118 -11.961   1.584  1.00  1.270          H  
ATOM    840  HE1 PHE A  49      14.906 -12.312   0.462  1.00  1.270          H  
ATOM    841  HE2 PHE A  49      11.789 -11.197   3.194  1.00  1.270          H  
ATOM    842  HZ  PHE A  49      14.210 -11.365   2.648  1.00  1.270          H  
ATOM    843  N   ASP A  50       7.731 -14.662  -1.154  1.00  0.810          N  
ATOM    844  CA  ASP A  50       6.721 -15.176  -2.084  1.00  1.000          C  
ATOM    845  C   ASP A  50       5.546 -14.240  -2.346  1.00  1.140          C  
ATOM    846  O   ASP A  50       5.401 -13.186  -1.725  1.00  1.450          O  
ATOM    847  CB  ASP A  50       6.061 -16.432  -1.444  1.00  1.320          C  
ATOM    848  CG  ASP A  50       6.983 -17.617  -1.063  1.00  1.320          C  
ATOM    849  OD1 ASP A  50       7.449 -18.340  -1.920  1.00  1.320          O  
ATOM    850  OD2 ASP A  50       7.188 -17.798   0.147  1.00  1.320          O  
ATOM    851  H   ASP A  50       7.483 -14.121  -0.325  1.00  0.970          H  
ATOM    852  HA  ASP A  50       7.184 -15.418  -3.032  1.00  1.200          H  
ATOM    853 1HB  ASP A  50       5.505 -16.123  -0.556  1.00  1.590          H  
ATOM    854 2HB  ASP A  50       5.316 -16.830  -2.136  1.00  1.590          H  
ATOM    855  N   ASP A  51       4.654 -14.738  -3.205  1.00  1.060          N  
ATOM    856  CA  ASP A  51       3.348 -14.190  -3.561  1.00  1.370          C  
ATOM    857  C   ASP A  51       3.230 -12.781  -4.143  1.00  1.740          C  
ATOM    858  O   ASP A  51       2.223 -12.113  -3.914  1.00  1.770          O  
ATOM    859  CB  ASP A  51       2.442 -14.280  -2.322  1.00  1.790          C  
ATOM    860  CG  ASP A  51       2.147 -15.727  -1.911  1.00  1.790          C  
ATOM    861  OD1 ASP A  51       1.647 -16.475  -2.726  1.00  1.790          O  
ATOM    862  OD2 ASP A  51       2.448 -16.079  -0.793  1.00  1.790          O  
ATOM    863  H   ASP A  51       4.957 -15.577  -3.713  1.00  1.270          H  
ATOM    864  HA  ASP A  51       2.932 -14.870  -4.300  1.00  1.640          H  
ATOM    865 1HB  ASP A  51       2.905 -13.758  -1.485  1.00  2.150          H  
ATOM    866 2HB  ASP A  51       1.493 -13.786  -2.526  1.00  2.150          H  
ATOM    867  N   ILE A  52       4.181 -12.340  -4.963  1.00  2.080          N  
ATOM    868  CA  ILE A  52       3.986 -11.055  -5.641  1.00  2.390          C  
ATOM    869  C   ILE A  52       3.056 -11.287  -6.826  1.00  2.460          C  
ATOM    870  O   ILE A  52       2.029 -10.637  -6.978  1.00  2.610          O  
ATOM    871  CB  ILE A  52       5.306 -10.410  -6.085  1.00  3.220          C  
ATOM    872  CG1 ILE A  52       6.124 -10.030  -4.828  1.00  3.220          C  
ATOM    873  CG2 ILE A  52       5.022  -9.198  -6.986  1.00  3.220          C  
ATOM    874  CD1 ILE A  52       7.544  -9.643  -5.097  1.00  3.220          C  
ATOM    875  H   ILE A  52       5.027 -12.881  -5.112  1.00  2.500          H  
ATOM    876  HA  ILE A  52       3.491 -10.366  -4.950  1.00  2.870          H  
ATOM    877  HB  ILE A  52       5.896 -11.140  -6.648  1.00  3.870          H  
ATOM    878 1HG1 ILE A  52       5.634  -9.188  -4.333  1.00  3.870          H  
ATOM    879 2HG1 ILE A  52       6.128 -10.879  -4.141  1.00  3.870          H  
ATOM    880 1HG2 ILE A  52       5.946  -8.754  -7.313  1.00  3.870          H  
ATOM    881 2HG2 ILE A  52       4.459  -9.493  -7.869  1.00  3.870          H  
ATOM    882 3HG2 ILE A  52       4.444  -8.477  -6.425  1.00  3.870          H  
ATOM    883 1HD1 ILE A  52       8.017  -9.400  -4.151  1.00  3.870          H  
ATOM    884 2HD1 ILE A  52       8.064 -10.478  -5.566  1.00  3.870          H  
ATOM    885 3HD1 ILE A  52       7.590  -8.779  -5.745  1.00  3.870          H  
ATOM    886  N   ASN A  53       3.435 -12.255  -7.657  1.00  2.350          N  
ATOM    887  CA  ASN A  53       2.645 -12.693  -8.805  1.00  2.430          C  
ATOM    888  C   ASN A  53       2.357 -14.189  -8.688  1.00  2.240          C  
ATOM    889  O   ASN A  53       2.240 -14.896  -9.684  1.00  2.360          O  
ATOM    890  CB  ASN A  53       3.323 -12.376 -10.124  1.00  3.370          C  
ATOM    891  CG  ASN A  53       3.352 -10.914 -10.464  1.00  3.370          C  
ATOM    892  OD1 ASN A  53       2.287 -10.301 -10.632  1.00  3.370          O  
ATOM    893  ND2 ASN A  53       4.513 -10.358 -10.618  1.00  3.370          N  
ATOM    894  H   ASN A  53       4.323 -12.692  -7.474  1.00  2.820          H  
ATOM    895  HA  ASN A  53       1.684 -12.180  -8.785  1.00  2.920          H  
ATOM    896 1HB  ASN A  53       4.356 -12.742 -10.102  1.00  4.040          H  
ATOM    897 2HB  ASN A  53       2.815 -12.905 -10.928  1.00  4.040          H  
ATOM    898 1HD2 ASN A  53       4.577  -9.396 -10.940  1.00  4.040          H  
ATOM    899 2HD2 ASN A  53       5.379 -10.889 -10.516  1.00  4.040          H  
ATOM    900  N   GLY A  54       2.301 -14.673  -7.450  1.00  1.980          N  
ATOM    901  CA  GLY A  54       2.063 -16.087  -7.132  1.00  1.820          C  
ATOM    902  C   GLY A  54       3.340 -16.937  -7.179  1.00  1.530          C  
ATOM    903  O   GLY A  54       3.299 -18.152  -6.977  1.00  1.460          O  
ATOM    904  H   GLY A  54       2.392 -14.014  -6.687  1.00  2.380          H  
ATOM    905 1HA  GLY A  54       1.615 -16.164  -6.139  1.00  2.180          H  
ATOM    906 2HA  GLY A  54       1.335 -16.491  -7.835  1.00  2.180          H  
ATOM    907  N   GLU A  55       4.463 -16.278  -7.430  1.00  1.390          N  
ATOM    908  CA  GLU A  55       5.778 -16.893  -7.558  1.00  1.160          C  
ATOM    909  C   GLU A  55       6.619 -16.832  -6.281  1.00  0.810          C  
ATOM    910  O   GLU A  55       6.193 -16.269  -5.252  1.00  0.740          O  
ATOM    911  CB  GLU A  55       6.544 -16.221  -8.706  1.00  1.720          C  
ATOM    912  CG  GLU A  55       5.908 -16.393 -10.097  1.00  1.720          C  
ATOM    913  CD  GLU A  55       5.960 -17.815 -10.610  1.00  1.720          C  
ATOM    914  OE1 GLU A  55       6.816 -18.547 -10.175  1.00  1.720          O  
ATOM    915  OE2 GLU A  55       5.164 -18.161 -11.448  1.00  1.720          O  
ATOM    916  H   GLU A  55       4.381 -15.292  -7.589  1.00  1.670          H  
ATOM    917  HA  GLU A  55       5.638 -17.948  -7.815  1.00  1.390          H  
ATOM    918 1HB  GLU A  55       6.616 -15.149  -8.509  1.00  2.060          H  
ATOM    919 2HB  GLU A  55       7.561 -16.605  -8.755  1.00  2.060          H  
ATOM    920 1HG  GLU A  55       4.863 -16.080 -10.045  1.00  2.060          H  
ATOM    921 2HG  GLU A  55       6.416 -15.734 -10.802  1.00  2.060          H  
ATOM    922  N   THR A  56       7.809 -17.433  -6.366  1.00  0.640          N  
ATOM    923  CA  THR A  56       8.820 -17.512  -5.308  1.00  0.460          C  
ATOM    924  C   THR A  56      10.131 -16.881  -5.793  1.00  0.500          C  
ATOM    925  O   THR A  56      10.541 -17.105  -6.938  1.00  0.590          O  
ATOM    926  CB  THR A  56       9.051 -18.984  -4.882  1.00  0.720          C  
ATOM    927  OG1 THR A  56       7.829 -19.532  -4.375  1.00  0.720          O  
ATOM    928  CG2 THR A  56      10.140 -19.123  -3.820  1.00  0.720          C  
ATOM    929  H   THR A  56       8.039 -17.878  -7.249  1.00  0.770          H  
ATOM    930  HA  THR A  56       8.474 -16.953  -4.437  1.00  0.550          H  
ATOM    931  HB  THR A  56       9.349 -19.554  -5.757  1.00  0.860          H  
ATOM    932  HG1 THR A  56       7.595 -19.050  -3.533  1.00  0.860          H  
ATOM    933 1HG2 THR A  56      10.258 -20.169  -3.560  1.00  0.860          H  
ATOM    934 2HG2 THR A  56      11.088 -18.742  -4.183  1.00  0.860          H  
ATOM    935 3HG2 THR A  56       9.836 -18.562  -2.931  1.00  0.860          H  
ATOM    936  N   HIS A  57      10.793 -16.108  -4.933  1.00  0.600          N  
ATOM    937  CA  HIS A  57      12.055 -15.451  -5.278  1.00  0.870          C  
ATOM    938  C   HIS A  57      13.119 -15.763  -4.218  1.00  1.030          C  
ATOM    939  O   HIS A  57      12.847 -15.643  -3.020  1.00  1.030          O  
ATOM    940  CB  HIS A  57      11.841 -13.945  -5.342  1.00  1.110          C  
ATOM    941  CG  HIS A  57      10.761 -13.552  -6.274  1.00  1.110          C  
ATOM    942  ND1 HIS A  57      10.944 -13.447  -7.630  1.00  1.110          N  
ATOM    943  CD2 HIS A  57       9.462 -13.256  -6.040  1.00  1.110          C  
ATOM    944  CE1 HIS A  57       9.804 -13.088  -8.193  1.00  1.110          C  
ATOM    945  NE2 HIS A  57       8.884 -12.974  -7.251  1.00  1.110          N  
ATOM    946  H   HIS A  57      10.375 -15.968  -4.009  1.00  0.720          H  
ATOM    947  HA  HIS A  57      12.422 -15.804  -6.246  1.00  1.040          H  
ATOM    948 1HB  HIS A  57      11.613 -13.558  -4.346  1.00  1.330          H  
ATOM    949 2HB  HIS A  57      12.758 -13.490  -5.677  1.00  1.330          H  
ATOM    950  HD1 HIS A  57      11.602 -14.013  -8.128  1.00  1.330          H  
ATOM    951  HD2 HIS A  57       8.865 -13.217  -5.125  1.00  1.330          H  
ATOM    952  HE1 HIS A  57       9.738 -12.947  -9.275  1.00  1.330          H  
ATOM    953  N   THR A  58      14.320 -16.173  -4.625  1.00  1.250          N  
ATOM    954  CA  THR A  58      15.322 -16.566  -3.600  1.00  1.510          C  
ATOM    955  C   THR A  58      16.572 -15.698  -3.550  1.00  1.590          C  
ATOM    956  O   THR A  58      17.239 -15.485  -4.559  1.00  1.980          O  
ATOM    957  CB  THR A  58      15.765 -18.031  -3.792  1.00  2.010          C  
ATOM    958  OG1 THR A  58      14.630 -18.903  -3.688  1.00  2.010          O  
ATOM    959  CG2 THR A  58      16.777 -18.426  -2.678  1.00  2.010          C  
ATOM    960  H   THR A  58      14.541 -16.220  -5.625  1.00  1.500          H  
ATOM    961  HA  THR A  58      14.851 -16.497  -2.623  1.00  1.810          H  
ATOM    962  HB  THR A  58      16.235 -18.157  -4.771  1.00  2.410          H  
ATOM    963  HG1 THR A  58      14.086 -18.799  -4.478  1.00  2.410          H  
ATOM    964 1HG2 THR A  58      17.060 -19.451  -2.820  1.00  2.410          H  
ATOM    965 2HG2 THR A  58      17.669 -17.802  -2.720  1.00  2.410          H  
ATOM    966 3HG2 THR A  58      16.303 -18.309  -1.703  1.00  2.410          H  
ATOM    967  N   MET A  59      16.904 -15.239  -2.343  1.00  1.440          N  
ATOM    968  CA  MET A  59      18.082 -14.404  -2.153  1.00  1.830          C  
ATOM    969  C   MET A  59      19.071 -15.043  -1.183  1.00  2.290          C  
ATOM    970  O   MET A  59      18.682 -15.773  -0.276  1.00  2.190          O  
ATOM    971  CB  MET A  59      17.699 -13.032  -1.616  1.00  2.410          C  
ATOM    972  CG  MET A  59      16.679 -12.271  -2.457  1.00  2.410          C  
ATOM    973  SD  MET A  59      17.214 -11.934  -4.154  1.00  2.410          S  
ATOM    974  CE  MET A  59      18.685 -10.985  -3.932  1.00  2.410          C  
ATOM    975  H   MET A  59      16.332 -15.504  -1.538  1.00  1.730          H  
ATOM    976  HA  MET A  59      18.590 -14.292  -3.106  1.00  2.200          H  
ATOM    977 1HB  MET A  59      17.266 -13.150  -0.619  1.00  2.890          H  
ATOM    978 2HB  MET A  59      18.589 -12.422  -1.494  1.00  2.890          H  
ATOM    979 1HG  MET A  59      15.766 -12.858  -2.496  1.00  2.890          H  
ATOM    980 2HG  MET A  59      16.451 -11.321  -1.970  1.00  2.890          H  
ATOM    981 1HE  MET A  59      19.093 -10.699  -4.891  1.00  2.890          H  
ATOM    982 2HE  MET A  59      18.479 -10.117  -3.369  1.00  2.890          H  
ATOM    983 3HE  MET A  59      19.427 -11.581  -3.412  1.00  2.890          H  
ATOM    984  N   LEU A  60      20.354 -14.753  -1.373  1.00  2.880          N  
ATOM    985  CA  LEU A  60      21.400 -15.187  -0.454  1.00  3.410          C  
ATOM    986  C   LEU A  60      22.493 -14.145  -0.488  1.00  3.790          C  
ATOM    987  O   LEU A  60      22.475 -13.286  -1.361  1.00  3.920          O  
ATOM    988  CB  LEU A  60      21.939 -16.582  -0.820  1.00  4.560          C  
ATOM    989  CG  LEU A  60      22.787 -16.725  -2.091  1.00  4.560          C  
ATOM    990  CD1 LEU A  60      23.695 -17.933  -1.922  1.00  4.560          C  
ATOM    991  CD2 LEU A  60      21.874 -16.931  -3.307  1.00  4.560          C  
ATOM    992  H   LEU A  60      20.621 -14.186  -2.165  1.00  3.460          H  
ATOM    993  HA  LEU A  60      20.993 -15.226   0.558  1.00  4.090          H  
ATOM    994 1HB  LEU A  60      22.525 -16.949   0.019  1.00  5.470          H  
ATOM    995 2HB  LEU A  60      21.091 -17.236  -0.952  1.00  5.470          H  
ATOM    996  HG  LEU A  60      23.405 -15.846  -2.241  1.00  5.470          H  
ATOM    997 1HD1 LEU A  60      24.309 -18.057  -2.814  1.00  5.470          H  
ATOM    998 2HD1 LEU A  60      24.344 -17.781  -1.055  1.00  5.470          H  
ATOM    999 3HD1 LEU A  60      23.090 -18.826  -1.770  1.00  5.470          H  
ATOM   1000 1HD2 LEU A  60      22.487 -17.055  -4.201  1.00  5.470          H  
ATOM   1001 2HD2 LEU A  60      21.264 -17.822  -3.160  1.00  5.470          H  
ATOM   1002 3HD2 LEU A  60      21.223 -16.079  -3.451  1.00  5.470          H  
ATOM   1003  N   ASN A  61      23.443 -14.218   0.444  1.00  4.090          N  
ATOM   1004  CA  ASN A  61      24.547 -13.257   0.501  1.00  4.600          C  
ATOM   1005  C   ASN A  61      24.007 -11.830   0.576  1.00  4.240          C  
ATOM   1006  O   ASN A  61      24.459 -10.934  -0.145  1.00  3.620          O  
ATOM   1007  CB  ASN A  61      25.474 -13.440  -0.686  1.00  6.240          C  
ATOM   1008  CG  ASN A  61      26.087 -14.821  -0.718  1.00  6.240          C  
ATOM   1009  OD1 ASN A  61      26.403 -15.410   0.325  1.00  6.240          O  
ATOM   1010  ND2 ASN A  61      26.267 -15.345  -1.904  1.00  6.240          N  
ATOM   1011  H   ASN A  61      23.416 -14.957   1.132  1.00  4.910          H  
ATOM   1012  HA  ASN A  61      25.110 -13.433   1.420  1.00  5.520          H  
ATOM   1013 1HB  ASN A  61      24.948 -13.261  -1.620  1.00  7.480          H  
ATOM   1014 2HB  ASN A  61      26.281 -12.708  -0.621  1.00  7.480          H  
ATOM   1015 1HD2 ASN A  61      26.676 -16.253  -1.994  1.00  7.480          H  
ATOM   1016 2HD2 ASN A  61      26.006 -14.832  -2.722  1.00  7.480          H  
ATOM   1017  N   VAL A  62      23.001 -11.649   1.429  1.00  4.710          N  
ATOM   1018  CA  VAL A  62      22.341 -10.371   1.618  1.00  4.580          C  
ATOM   1019  C   VAL A  62      23.073  -9.514   2.616  1.00  4.970          C  
ATOM   1020  O   VAL A  62      23.369  -9.966   3.723  1.00  5.550          O  
ATOM   1021  CB  VAL A  62      20.903 -10.575   2.133  1.00  6.460          C  
ATOM   1022  CG1 VAL A  62      20.195  -9.207   2.418  1.00  6.460          C  
ATOM   1023  CG2 VAL A  62      20.104 -11.452   1.133  1.00  6.460          C  
ATOM   1024  H   VAL A  62      22.731 -12.449   2.015  1.00  5.650          H  
ATOM   1025  HA  VAL A  62      22.318  -9.844   0.666  1.00  5.500          H  
ATOM   1026  HB  VAL A  62      20.963 -11.067   3.063  1.00  7.760          H  
ATOM   1027 1HG1 VAL A  62      19.195  -9.405   2.818  1.00  7.760          H  
ATOM   1028 2HG1 VAL A  62      20.751  -8.626   3.156  1.00  7.760          H  
ATOM   1029 3HG1 VAL A  62      20.110  -8.634   1.497  1.00  7.760          H  
ATOM   1030 1HG2 VAL A  62      19.099 -11.627   1.533  1.00  7.760          H  
ATOM   1031 2HG2 VAL A  62      20.029 -10.960   0.180  1.00  7.760          H  
ATOM   1032 3HG2 VAL A  62      20.605 -12.406   1.005  1.00  7.760          H  
ATOM   1033  N   ASP A  63      23.314  -8.268   2.237  1.00  4.670          N  
ATOM   1034  CA  ASP A  63      23.932  -7.246   3.067  1.00  4.930          C  
ATOM   1035  C   ASP A  63      23.174  -5.956   2.762  1.00  4.970          C  
ATOM   1036  O   ASP A  63      23.395  -5.318   1.732  1.00  4.830          O  
ATOM   1037  CB  ASP A  63      25.438  -7.141   2.755  1.00  6.800          C  
ATOM   1038  CG  ASP A  63      26.218  -6.137   3.624  1.00  6.800          C  
ATOM   1039  OD1 ASP A  63      25.614  -5.279   4.199  1.00  6.800          O  
ATOM   1040  OD2 ASP A  63      27.427  -6.293   3.750  1.00  6.800          O  
ATOM   1041  H   ASP A  63      23.041  -8.003   1.302  1.00  5.600          H  
ATOM   1042  HA  ASP A  63      23.792  -7.495   4.124  1.00  5.920          H  
ATOM   1043 1HB  ASP A  63      25.891  -8.123   2.885  1.00  8.160          H  
ATOM   1044 2HB  ASP A  63      25.569  -6.862   1.710  1.00  8.160          H  
ATOM   1045  N   LEU A  64      22.191  -5.639   3.599  1.00  5.160          N  
ATOM   1046  CA  LEU A  64      21.296  -4.520   3.331  1.00  5.210          C  
ATOM   1047  C   LEU A  64      21.373  -3.366   4.309  1.00  5.400          C  
ATOM   1048  O   LEU A  64      21.221  -3.533   5.525  1.00  6.370          O  
ATOM   1049  CB  LEU A  64      19.844  -5.024   3.246  1.00  7.270          C  
ATOM   1050  CG  LEU A  64      18.730  -3.934   3.119  1.00  7.270          C  
ATOM   1051  CD1 LEU A  64      18.862  -3.206   1.844  1.00  7.270          C  
ATOM   1052  CD2 LEU A  64      17.360  -4.607   3.175  1.00  7.270          C  
ATOM   1053  H   LEU A  64      22.077  -6.201   4.451  1.00  6.190          H  
ATOM   1054  HA  LEU A  64      21.567  -4.121   2.351  1.00  6.250          H  
ATOM   1055 1HB  LEU A  64      19.761  -5.679   2.384  1.00  8.730          H  
ATOM   1056 2HB  LEU A  64      19.642  -5.609   4.128  1.00  8.730          H  
ATOM   1057  HG  LEU A  64      18.826  -3.219   3.916  1.00  8.730          H  
ATOM   1058 1HD1 LEU A  64      18.074  -2.458   1.774  1.00  8.730          H  
ATOM   1059 2HD1 LEU A  64      19.814  -2.706   1.761  1.00  8.730          H  
ATOM   1060 3HD1 LEU A  64      18.761  -3.927   1.061  1.00  8.730          H  
ATOM   1061 1HD2 LEU A  64      16.575  -3.849   3.087  1.00  8.730          H  
ATOM   1062 2HD2 LEU A  64      17.264  -5.322   2.355  1.00  8.730          H  
ATOM   1063 3HD2 LEU A  64      17.246  -5.128   4.114  1.00  8.730          H  
ATOM   1064  N   ASP A  65      21.539  -2.163   3.784  1.00  4.540          N  
ATOM   1065  CA  ASP A  65      21.562  -0.978   4.607  1.00  4.680          C  
ATOM   1066  C   ASP A  65      20.123  -0.614   4.940  1.00  4.890          C  
ATOM   1067  O   ASP A  65      19.361  -0.201   4.055  1.00  5.050          O  
ATOM   1068  CB  ASP A  65      22.277   0.160   3.885  1.00  6.500          C  
ATOM   1069  CG  ASP A  65      22.441   1.398   4.724  1.00  6.500          C  
ATOM   1070  OD1 ASP A  65      21.554   1.695   5.517  1.00  6.500          O  
ATOM   1071  OD2 ASP A  65      23.446   2.053   4.599  1.00  6.500          O  
ATOM   1072  H   ASP A  65      21.657  -2.057   2.761  1.00  5.450          H  
ATOM   1073  HA  ASP A  65      22.091  -1.207   5.541  1.00  5.620          H  
ATOM   1074 1HB  ASP A  65      23.258  -0.174   3.554  1.00  7.800          H  
ATOM   1075 2HB  ASP A  65      21.703   0.403   2.993  1.00  7.800          H  
ATOM   1076  N   LEU A  66      19.705  -0.770   6.190  1.00  5.170          N  
ATOM   1077  CA  LEU A  66      18.304  -0.576   6.532  1.00  5.890          C  
ATOM   1078  C   LEU A  66      18.008   0.897   6.812  1.00  6.320          C  
ATOM   1079  O   LEU A  66      16.880   1.264   7.127  1.00  7.120          O  
ATOM   1080  CB  LEU A  66      17.977  -1.400   7.790  1.00  7.960          C  
ATOM   1081  CG  LEU A  66      18.223  -2.943   7.705  1.00  7.960          C  
ATOM   1082  CD1 LEU A  66      17.941  -3.534   9.059  1.00  7.960          C  
ATOM   1083  CD2 LEU A  66      17.391  -3.596   6.649  1.00  7.960          C  
ATOM   1084  H   LEU A  66      20.354  -1.064   6.936  1.00  6.200          H  
ATOM   1085  HA  LEU A  66      17.688  -0.891   5.691  1.00  7.070          H  
ATOM   1086 1HB  LEU A  66      18.601  -1.021   8.590  1.00  9.550          H  
ATOM   1087 2HB  LEU A  66      16.960  -1.217   8.082  1.00  9.550          H  
ATOM   1088  HG  LEU A  66      19.272  -3.105   7.467  1.00  9.550          H  
ATOM   1089 1HD1 LEU A  66      18.143  -4.592   9.072  1.00  9.550          H  
ATOM   1090 2HD1 LEU A  66      18.573  -3.050   9.753  1.00  9.550          H  
ATOM   1091 3HD1 LEU A  66      16.917  -3.375   9.329  1.00  9.550          H  
ATOM   1092 1HD2 LEU A  66      17.591  -4.641   6.605  1.00  9.550          H  
ATOM   1093 2HD2 LEU A  66      16.374  -3.471   6.861  1.00  9.550          H  
ATOM   1094 3HD2 LEU A  66      17.608  -3.155   5.708  1.00  9.550          H  
ATOM   1095  N   PHE A  67      19.049   1.734   6.729  1.00  5.990          N  
ATOM   1096  CA  PHE A  67      18.952   3.159   7.010  1.00  6.580          C  
ATOM   1097  C   PHE A  67      18.728   3.888   5.688  1.00  6.110          C  
ATOM   1098  O   PHE A  67      17.859   4.759   5.569  1.00  6.560          O  
ATOM   1099  CB  PHE A  67      20.262   3.602   7.659  1.00  8.980          C  
ATOM   1100  CG  PHE A  67      20.312   4.952   8.344  1.00  8.980          C  
ATOM   1101  CD1 PHE A  67      19.744   5.122   9.602  1.00  8.980          C  
ATOM   1102  CD2 PHE A  67      20.950   6.029   7.779  1.00  8.980          C  
ATOM   1103  CE1 PHE A  67      19.811   6.316  10.262  1.00  8.980          C  
ATOM   1104  CE2 PHE A  67      21.019   7.232   8.444  1.00  8.980          C  
ATOM   1105  CZ  PHE A  67      20.447   7.368   9.689  1.00  8.980          C  
ATOM   1106  H   PHE A  67      19.959   1.372   6.424  1.00  7.190          H  
ATOM   1107  HA  PHE A  67      18.113   3.339   7.676  1.00  7.900          H  
ATOM   1108 1HB  PHE A  67      20.550   2.847   8.336  1.00 10.770          H  
ATOM   1109 2HB  PHE A  67      21.033   3.615   6.884  1.00 10.770          H  
ATOM   1110  HD1 PHE A  67      19.244   4.286  10.085  1.00 10.770          H  
ATOM   1111  HD2 PHE A  67      21.411   5.925   6.812  1.00 10.770          H  
ATOM   1112  HE1 PHE A  67      19.356   6.424  11.254  1.00 10.770          H  
ATOM   1113  HE2 PHE A  67      21.532   8.078   7.992  1.00 10.770          H  
ATOM   1114  HZ  PHE A  67      20.503   8.319  10.226  1.00 10.770          H  
ATOM   1115  N   LYS A  68      19.541   3.517   4.690  1.00  5.330          N  
ATOM   1116  CA  LYS A  68      19.502   4.134   3.366  1.00  4.990          C  
ATOM   1117  C   LYS A  68      18.842   3.300   2.257  1.00  5.060          C  
ATOM   1118  O   LYS A  68      18.646   3.828   1.167  1.00  5.100          O  
ATOM   1119  CB  LYS A  68      20.907   4.525   2.932  1.00  7.120          C  
ATOM   1120  CG  LYS A  68      21.510   5.577   3.808  1.00  7.120          C  
ATOM   1121  CD  LYS A  68      22.858   6.022   3.322  1.00  7.120          C  
ATOM   1122  CE  LYS A  68      23.417   7.113   4.230  1.00  7.120          C  
ATOM   1123  NZ  LYS A  68      24.764   7.567   3.796  1.00  7.120          N  
ATOM   1124  H   LYS A  68      20.246   2.799   4.890  1.00  6.400          H  
ATOM   1125  HA  LYS A  68      18.917   5.050   3.449  1.00  5.990          H  
ATOM   1126 1HB  LYS A  68      21.556   3.647   2.972  1.00  8.550          H  
ATOM   1127 2HB  LYS A  68      20.895   4.881   1.908  1.00  8.550          H  
ATOM   1128 1HG  LYS A  68      20.835   6.427   3.888  1.00  8.550          H  
ATOM   1129 2HG  LYS A  68      21.637   5.141   4.789  1.00  8.550          H  
ATOM   1130 1HD  LYS A  68      23.539   5.166   3.324  1.00  8.550          H  
ATOM   1131 2HD  LYS A  68      22.776   6.401   2.301  1.00  8.550          H  
ATOM   1132 1HE  LYS A  68      22.739   7.965   4.224  1.00  8.550          H  
ATOM   1133 2HE  LYS A  68      23.487   6.723   5.248  1.00  8.550          H  
ATOM   1134 1HZ  LYS A  68      25.098   8.285   4.425  1.00  8.550          H  
ATOM   1135 2HZ  LYS A  68      25.404   6.786   3.812  1.00  8.550          H  
ATOM   1136 3HZ  LYS A  68      24.711   7.941   2.859  1.00  8.550          H  
ATOM   1137  N   SER A  69      18.532   2.014   2.518  1.00  5.290          N  
ATOM   1138  CA  SER A  69      17.925   1.042   1.587  1.00  5.810          C  
ATOM   1139  C   SER A  69      18.866   0.488   0.509  1.00  5.860          C  
ATOM   1140  O   SER A  69      18.508  -0.423  -0.244  1.00  6.360          O  
ATOM   1141  CB  SER A  69      16.691   1.653   0.896  1.00  7.930          C  
ATOM   1142  OG  SER A  69      15.690   2.032   1.809  1.00  7.930          O  
ATOM   1143  H   SER A  69      18.736   1.607   3.430  1.00  6.350          H  
ATOM   1144  HA  SER A  69      17.586   0.196   2.189  1.00  6.970          H  
ATOM   1145 1HB  SER A  69      16.972   2.503   0.302  1.00  9.510          H  
ATOM   1146 2HB  SER A  69      16.281   0.961   0.218  1.00  9.510          H  
ATOM   1147  HG  SER A  69      15.001   2.438   1.277  1.00  9.510          H  
ATOM   1148  N   LYS A  70      20.093   0.981   0.437  1.00  5.530          N  
ATOM   1149  CA  LYS A  70      20.984   0.489  -0.598  1.00  5.580          C  
ATOM   1150  C   LYS A  70      21.391  -0.970  -0.404  1.00  5.820          C  
ATOM   1151  O   LYS A  70      21.741  -1.405   0.706  1.00  6.760          O  
ATOM   1152  CB  LYS A  70      22.226   1.361  -0.709  1.00  7.790          C  
ATOM   1153  CG  LYS A  70      23.163   1.370   0.474  1.00  7.790          C  
ATOM   1154  CD  LYS A  70      24.355   2.270   0.205  1.00  7.790          C  
ATOM   1155  CE  LYS A  70      25.331   2.251   1.376  1.00  7.790          C  
ATOM   1156  NZ  LYS A  70      26.519   3.114   1.122  1.00  7.790          N  
ATOM   1157  H   LYS A  70      20.386   1.698   1.082  1.00  6.640          H  
ATOM   1158  HA  LYS A  70      20.460   0.547  -1.553  1.00  6.700          H  
ATOM   1159 1HB  LYS A  70      22.795   0.995  -1.515  1.00  9.350          H  
ATOM   1160 2HB  LYS A  70      21.939   2.385  -0.932  1.00  9.350          H  
ATOM   1161 1HG  LYS A  70      22.638   1.745   1.348  1.00  9.350          H  
ATOM   1162 2HG  LYS A  70      23.523   0.365   0.688  1.00  9.350          H  
ATOM   1163 1HD  LYS A  70      24.864   1.934  -0.699  1.00  9.350          H  
ATOM   1164 2HD  LYS A  70      24.009   3.292   0.047  1.00  9.350          H  
ATOM   1165 1HE  LYS A  70      24.819   2.606   2.272  1.00  9.350          H  
ATOM   1166 2HE  LYS A  70      25.670   1.228   1.546  1.00  9.350          H  
ATOM   1167 1HZ  LYS A  70      27.134   3.075   1.923  1.00  9.350          H  
ATOM   1168 2HZ  LYS A  70      27.012   2.788   0.302  1.00  9.350          H  
ATOM   1169 3HZ  LYS A  70      26.216   4.064   0.977  1.00  9.350          H  
ATOM   1170  N   VAL A  71      21.394  -1.722  -1.510  1.00  5.040          N  
ATOM   1171  CA  VAL A  71      21.816  -3.111  -1.466  1.00  5.310          C  
ATOM   1172  C   VAL A  71      22.742  -3.365  -2.674  1.00  5.190          C  
ATOM   1173  O   VAL A  71      22.383  -2.968  -3.787  1.00  4.690          O  
ATOM   1174  CB  VAL A  71      20.548  -4.012  -1.496  1.00  7.330          C  
ATOM   1175  CG1 VAL A  71      19.811  -3.927  -2.860  1.00  7.330          C  
ATOM   1176  CG2 VAL A  71      20.849  -5.417  -1.093  1.00  7.330          C  
ATOM   1177  H   VAL A  71      21.091  -1.303  -2.380  1.00  6.050          H  
ATOM   1178  HA  VAL A  71      22.341  -3.271  -0.528  1.00  6.370          H  
ATOM   1179  HB  VAL A  71      19.877  -3.604  -0.788  1.00  8.790          H  
ATOM   1180 1HG1 VAL A  71      18.888  -4.500  -2.803  1.00  8.790          H  
ATOM   1181 2HG1 VAL A  71      19.572  -2.892  -3.078  1.00  8.790          H  
ATOM   1182 3HG1 VAL A  71      20.419  -4.330  -3.658  1.00  8.790          H  
ATOM   1183 1HG2 VAL A  71      19.920  -5.978  -1.064  1.00  8.790          H  
ATOM   1184 2HG2 VAL A  71      21.527  -5.861  -1.792  1.00  8.790          H  
ATOM   1185 3HG2 VAL A  71      21.292  -5.416  -0.096  1.00  8.790          H  
ATOM   1186  N   PRO A  72      23.862  -4.111  -2.537  1.00  5.700          N  
ATOM   1187  CA  PRO A  72      24.831  -4.446  -3.581  1.00  5.670          C  
ATOM   1188  C   PRO A  72      24.257  -5.246  -4.748  1.00  5.180          C  
ATOM   1189  O   PRO A  72      24.921  -5.411  -5.778  1.00  4.990          O  
ATOM   1190  CB  PRO A  72      25.910  -5.227  -2.818  1.00  8.500          C  
ATOM   1191  CG  PRO A  72      25.227  -5.749  -1.592  1.00  8.500          C  
ATOM   1192  CD  PRO A  72      24.245  -4.672  -1.212  1.00  8.500          C  
ATOM   1193  HA  PRO A  72      25.247  -3.502  -3.958  1.00  6.800          H  
ATOM   1194 1HB  PRO A  72      26.310  -6.032  -3.450  1.00 10.210          H  
ATOM   1195 2HB  PRO A  72      26.754  -4.560  -2.580  1.00 10.210          H  
ATOM   1196 1HG  PRO A  72      24.737  -6.716  -1.806  1.00 10.210          H  
ATOM   1197 2HG  PRO A  72      25.963  -5.944  -0.791  1.00 10.210          H  
ATOM   1198 1HD  PRO A  72      23.451  -5.160  -0.704  1.00 10.210          H  
ATOM   1199 2HD  PRO A  72      24.724  -3.905  -0.581  1.00 10.210          H  
ATOM   1200  N   PHE A  73      23.061  -5.800  -4.587  1.00  5.030          N  
ATOM   1201  CA  PHE A  73      22.490  -6.576  -5.665  1.00  4.680          C  
ATOM   1202  C   PHE A  73      22.191  -5.683  -6.866  1.00  3.590          C  
ATOM   1203  O   PHE A  73      22.237  -6.160  -8.009  1.00  3.840          O  
ATOM   1204  CB  PHE A  73      21.193  -7.258  -5.232  1.00  6.690          C  
ATOM   1205  CG  PHE A  73      21.380  -8.298  -4.174  1.00  6.690          C  
ATOM   1206  CD1 PHE A  73      20.702  -8.184  -2.988  1.00  6.690          C  
ATOM   1207  CD2 PHE A  73      22.245  -9.368  -4.335  1.00  6.690          C  
ATOM   1208  CE1 PHE A  73      20.866  -9.096  -1.978  1.00  6.690          C  
ATOM   1209  CE2 PHE A  73      22.412 -10.288  -3.318  1.00  6.690          C  
ATOM   1210  CZ  PHE A  73      21.725 -10.146  -2.148  1.00  6.690          C  
ATOM   1211  H   PHE A  73      22.547  -5.684  -3.730  1.00  6.040          H  
ATOM   1212  HA  PHE A  73      23.213  -7.331  -5.974  1.00  5.620          H  
ATOM   1213 1HB  PHE A  73      20.491  -6.514  -4.864  1.00  8.030          H  
ATOM   1214 2HB  PHE A  73      20.734  -7.740  -6.100  1.00  8.030          H  
ATOM   1215  HD1 PHE A  73      20.019  -7.355  -2.861  1.00  8.030          H  
ATOM   1216  HD2 PHE A  73      22.800  -9.485  -5.266  1.00  8.030          H  
ATOM   1217  HE1 PHE A  73      20.315  -8.978  -1.051  1.00  8.030          H  
ATOM   1218  HE2 PHE A  73      23.096 -11.134  -3.432  1.00  8.030          H  
ATOM   1219  HZ  PHE A  73      21.873 -10.885  -1.363  1.00  8.030          H  
ATOM   1220  N   LEU A  74      21.884  -4.387  -6.637  1.00  2.750          N  
ATOM   1221  CA  LEU A  74      21.604  -3.574  -7.811  1.00  1.850          C  
ATOM   1222  C   LEU A  74      22.922  -3.272  -8.493  1.00  1.420          C  
ATOM   1223  O   LEU A  74      22.963  -3.114  -9.710  1.00  1.780          O  
ATOM   1224  CB  LEU A  74      20.746  -2.317  -7.532  1.00  2.950          C  
ATOM   1225  CG  LEU A  74      21.308  -1.078  -6.842  1.00  2.950          C  
ATOM   1226  CD1 LEU A  74      21.926  -0.146  -7.919  1.00  2.950          C  
ATOM   1227  CD2 LEU A  74      20.140  -0.378  -6.118  1.00  2.950          C  
ATOM   1228  H   LEU A  74      21.868  -3.984  -5.694  1.00  3.300          H  
ATOM   1229  HA  LEU A  74      21.033  -4.148  -8.510  1.00  2.220          H  
ATOM   1230 1HB  LEU A  74      20.362  -1.981  -8.475  1.00  3.540          H  
ATOM   1231 2HB  LEU A  74      19.893  -2.639  -6.939  1.00  3.540          H  
ATOM   1232  HG  LEU A  74      22.086  -1.351  -6.121  1.00  3.540          H  
ATOM   1233 1HD1 LEU A  74      22.312   0.739  -7.498  1.00  3.540          H  
ATOM   1234 2HD1 LEU A  74      22.713  -0.650  -8.421  1.00  3.540          H  
ATOM   1235 3HD1 LEU A  74      21.165   0.130  -8.632  1.00  3.540          H  
ATOM   1236 1HD2 LEU A  74      20.461   0.518  -5.612  1.00  3.540          H  
ATOM   1237 2HD2 LEU A  74      19.367  -0.111  -6.841  1.00  3.540          H  
ATOM   1238 3HD2 LEU A  74      19.727  -1.064  -5.385  1.00  3.540          H  
ATOM   1239  N   ILE A  75      24.025  -3.201  -7.750  1.00  0.930          N  
ATOM   1240  CA  ILE A  75      25.295  -2.890  -8.388  1.00  1.320          C  
ATOM   1241  C   ILE A  75      25.570  -3.964  -9.406  1.00  1.790          C  
ATOM   1242  O   ILE A  75      25.965  -3.659 -10.541  1.00  2.730          O  
ATOM   1243  CB  ILE A  75      26.479  -2.782  -7.403  1.00  1.690          C  
ATOM   1244  CG1 ILE A  75      26.295  -1.557  -6.468  1.00  1.690          C  
ATOM   1245  CG2 ILE A  75      27.794  -2.653  -8.216  1.00  1.690          C  
ATOM   1246  CD1 ILE A  75      27.225  -1.525  -5.269  1.00  1.690          C  
ATOM   1247  H   ILE A  75      23.973  -3.358  -6.749  1.00  1.120          H  
ATOM   1248  HA  ILE A  75      25.196  -1.963  -8.931  1.00  1.580          H  
ATOM   1249  HB  ILE A  75      26.515  -3.678  -6.774  1.00  2.030          H  
ATOM   1250 1HG1 ILE A  75      26.476  -0.658  -7.030  1.00  2.030          H  
ATOM   1251 2HG1 ILE A  75      25.266  -1.549  -6.115  1.00  2.030          H  
ATOM   1252 1HG2 ILE A  75      28.643  -2.586  -7.547  1.00  2.030          H  
ATOM   1253 2HG2 ILE A  75      27.937  -3.523  -8.855  1.00  2.030          H  
ATOM   1254 3HG2 ILE A  75      27.748  -1.756  -8.835  1.00  2.030          H  
ATOM   1255 1HD1 ILE A  75      27.025  -0.635  -4.677  1.00  2.030          H  
ATOM   1256 2HD1 ILE A  75      27.069  -2.404  -4.656  1.00  2.030          H  
ATOM   1257 3HD1 ILE A  75      28.258  -1.505  -5.592  1.00  2.030          H  
ATOM   1258  N   TYR A  76      25.391  -5.229  -9.006  1.00  1.380          N  
ATOM   1259  CA  TYR A  76      25.590  -6.309  -9.955  1.00  1.950          C  
ATOM   1260  C   TYR A  76      24.766  -6.147 -11.211  1.00  2.910          C  
ATOM   1261  O   TYR A  76      25.303  -6.138 -12.311  1.00  3.300          O  
ATOM   1262  CB  TYR A  76      25.263  -7.671  -9.351  1.00  2.500          C  
ATOM   1263  CG  TYR A  76      25.136  -8.759 -10.438  1.00  2.500          C  
ATOM   1264  CD1 TYR A  76      26.243  -9.338 -11.034  1.00  2.500          C  
ATOM   1265  CD2 TYR A  76      23.853  -9.148 -10.850  1.00  2.500          C  
ATOM   1266  CE1 TYR A  76      26.066 -10.291 -12.032  1.00  2.500          C  
ATOM   1267  CE2 TYR A  76      23.681 -10.080 -11.837  1.00  2.500          C  
ATOM   1268  CZ  TYR A  76      24.771 -10.658 -12.433  1.00  2.500          C  
ATOM   1269  OH  TYR A  76      24.587 -11.602 -13.436  1.00  2.500          O  
ATOM   1270  H   TYR A  76      25.109  -5.415  -8.034  1.00  1.660          H  
ATOM   1271  HA  TYR A  76      26.643  -6.299 -10.254  1.00  2.340          H  
ATOM   1272 1HB  TYR A  76      26.044  -7.968  -8.654  1.00  3.000          H  
ATOM   1273 2HB  TYR A  76      24.325  -7.614  -8.801  1.00  3.000          H  
ATOM   1274  HD1 TYR A  76      27.248  -9.043 -10.730  1.00  3.000          H  
ATOM   1275  HD2 TYR A  76      22.974  -8.696 -10.388  1.00  3.000          H  
ATOM   1276  HE1 TYR A  76      26.930 -10.747 -12.507  1.00  3.000          H  
ATOM   1277  HE2 TYR A  76      22.673 -10.362 -12.140  1.00  3.000          H  
ATOM   1278  HH  TYR A  76      23.635 -11.682 -13.652  1.00  3.000          H  
ATOM   1279  N   PHE A  77      23.451  -5.984 -11.049  1.00  3.380          N  
ATOM   1280  CA  PHE A  77      22.587  -5.879 -12.214  1.00  4.460          C  
ATOM   1281  C   PHE A  77      22.981  -4.718 -13.127  1.00  4.930          C  
ATOM   1282  O   PHE A  77      23.134  -4.865 -14.350  1.00  5.580          O  
ATOM   1283  CB  PHE A  77      21.130  -5.705 -11.793  1.00  5.810          C  
ATOM   1284  CG  PHE A  77      20.185  -5.602 -12.951  1.00  5.810          C  
ATOM   1285  CD1 PHE A  77      19.626  -6.745 -13.499  1.00  5.810          C  
ATOM   1286  CD2 PHE A  77      19.879  -4.378 -13.524  1.00  5.810          C  
ATOM   1287  CE1 PHE A  77      18.785  -6.661 -14.577  1.00  5.810          C  
ATOM   1288  CE2 PHE A  77      19.050  -4.299 -14.595  1.00  5.810          C  
ATOM   1289  CZ  PHE A  77      18.503  -5.432 -15.127  1.00  5.810          C  
ATOM   1290  H   PHE A  77      23.058  -5.957 -10.103  1.00  4.060          H  
ATOM   1291  HA  PHE A  77      22.678  -6.810 -12.782  1.00  5.350          H  
ATOM   1292 1HB  PHE A  77      20.830  -6.556 -11.186  1.00  6.970          H  
ATOM   1293 2HB  PHE A  77      21.025  -4.814 -11.179  1.00  6.970          H  
ATOM   1294  HD1 PHE A  77      19.861  -7.721 -13.072  1.00  6.970          H  
ATOM   1295  HD2 PHE A  77      20.310  -3.471 -13.116  1.00  6.970          H  
ATOM   1296  HE1 PHE A  77      18.357  -7.574 -14.996  1.00  6.970          H  
ATOM   1297  HE2 PHE A  77      18.814  -3.338 -15.022  1.00  6.970          H  
ATOM   1298  HZ  PHE A  77      17.848  -5.352 -15.972  1.00  6.970          H  
ATOM   1299  N   PHE A  78      23.150  -3.543 -12.544  1.00  4.730          N  
ATOM   1300  CA  PHE A  78      23.424  -2.328 -13.288  1.00  5.390          C  
ATOM   1301  C   PHE A  78      24.712  -2.415 -14.116  1.00  5.210          C  
ATOM   1302  O   PHE A  78      24.742  -1.990 -15.285  1.00  5.940          O  
ATOM   1303  CB  PHE A  78      23.435  -1.154 -12.307  1.00  7.280          C  
ATOM   1304  CG  PHE A  78      22.039  -0.625 -11.902  1.00  7.280          C  
ATOM   1305  CD1 PHE A  78      21.056  -1.429 -11.328  1.00  7.280          C  
ATOM   1306  CD2 PHE A  78      21.718   0.696 -12.097  1.00  7.280          C  
ATOM   1307  CE1 PHE A  78      19.834  -0.914 -10.987  1.00  7.280          C  
ATOM   1308  CE2 PHE A  78      20.490   1.184 -11.771  1.00  7.280          C  
ATOM   1309  CZ  PHE A  78      19.550   0.385 -11.213  1.00  7.280          C  
ATOM   1310  H   PHE A  78      23.079  -3.482 -11.519  1.00  5.680          H  
ATOM   1311  HA  PHE A  78      22.599  -2.192 -13.979  1.00  6.470          H  
ATOM   1312 1HB  PHE A  78      23.945  -1.472 -11.398  1.00  8.740          H  
ATOM   1313 2HB  PHE A  78      23.989  -0.348 -12.716  1.00  8.740          H  
ATOM   1314  HD1 PHE A  78      21.240  -2.468 -11.137  1.00  8.740          H  
ATOM   1315  HD2 PHE A  78      22.451   1.362 -12.527  1.00  8.740          H  
ATOM   1316  HE1 PHE A  78      19.088  -1.555 -10.525  1.00  8.740          H  
ATOM   1317  HE2 PHE A  78      20.263   2.221 -11.952  1.00  8.740          H  
ATOM   1318  HZ  PHE A  78      18.577   0.787 -10.946  1.00  8.740          H  
ATOM   1319  N   SER A  79      25.745  -3.047 -13.529  1.00  4.260          N  
ATOM   1320  CA  SER A  79      27.060  -3.260 -14.149  1.00  4.010          C  
ATOM   1321  C   SER A  79      27.036  -4.225 -15.348  1.00  4.590          C  
ATOM   1322  O   SER A  79      28.011  -4.307 -16.099  1.00  4.700          O  
ATOM   1323  CB  SER A  79      28.028  -3.854 -13.133  1.00  5.710          C  
ATOM   1324  OG  SER A  79      27.779  -5.240 -12.915  1.00  5.710          O  
ATOM   1325  H   SER A  79      25.648  -3.327 -12.550  1.00  5.110          H  
ATOM   1326  HA  SER A  79      27.453  -2.304 -14.483  1.00  4.810          H  
ATOM   1327 1HB  SER A  79      29.048  -3.718 -13.486  1.00  6.860          H  
ATOM   1328 2HB  SER A  79      27.936  -3.313 -12.195  1.00  6.860          H  
ATOM   1329  HG  SER A  79      26.846  -5.356 -12.615  1.00  6.860          H  
ATOM   1330  N   LYS A  80      25.953  -5.003 -15.508  1.00  5.100          N  
ATOM   1331  CA  LYS A  80      25.865  -5.992 -16.580  1.00  5.910          C  
ATOM   1332  C   LYS A  80      24.821  -5.659 -17.638  1.00  6.820          C  
ATOM   1333  O   LYS A  80      25.017  -5.936 -18.822  1.00  7.640          O  
ATOM   1334  CB  LYS A  80      25.528  -7.376 -16.009  1.00  7.950          C  
ATOM   1335  CG  LYS A  80      26.532  -7.965 -15.022  1.00  7.950          C  
ATOM   1336  CD  LYS A  80      27.912  -8.201 -15.648  1.00  7.950          C  
ATOM   1337  CE  LYS A  80      28.848  -8.892 -14.668  1.00  7.950          C  
ATOM   1338  NZ  LYS A  80      30.212  -9.105 -15.252  1.00  7.950          N  
ATOM   1339  H   LYS A  80      25.143  -4.881 -14.896  1.00  6.120          H  
ATOM   1340  HA  LYS A  80      26.826  -6.030 -17.088  1.00  7.090          H  
ATOM   1341 1HB  LYS A  80      24.590  -7.293 -15.458  1.00  9.540          H  
ATOM   1342 2HB  LYS A  80      25.365  -8.083 -16.818  1.00  9.540          H  
ATOM   1343 1HG  LYS A  80      26.629  -7.302 -14.166  1.00  9.540          H  
ATOM   1344 2HG  LYS A  80      26.138  -8.913 -14.671  1.00  9.540          H  
ATOM   1345 1HD  LYS A  80      27.817  -8.802 -16.553  1.00  9.540          H  
ATOM   1346 2HD  LYS A  80      28.360  -7.243 -15.906  1.00  9.540          H  
ATOM   1347 1HE  LYS A  80      28.938  -8.270 -13.774  1.00  9.540          H  
ATOM   1348 2HE  LYS A  80      28.428  -9.855 -14.386  1.00  9.540          H  
ATOM   1349 1HZ  LYS A  80      30.807  -9.558 -14.571  1.00  9.540          H  
ATOM   1350 2HZ  LYS A  80      30.143  -9.686 -16.077  1.00  9.540          H  
ATOM   1351 3HZ  LYS A  80      30.610  -8.208 -15.502  1.00  9.540          H  
ATOM   1352  N   PHE A  81      23.719  -5.043 -17.222  1.00  6.780          N  
ATOM   1353  CA  PHE A  81      22.601  -4.795 -18.114  1.00  7.690          C  
ATOM   1354  C   PHE A  81      22.487  -3.368 -18.653  1.00  7.930          C  
ATOM   1355  O   PHE A  81      21.459  -3.008 -19.230  1.00  8.620          O  
ATOM   1356  CB  PHE A  81      21.329  -5.243 -17.414  1.00 10.400          C  
ATOM   1357  CG  PHE A  81      21.330  -6.731 -17.237  1.00 10.400          C  
ATOM   1358  CD1 PHE A  81      21.727  -7.322 -16.047  1.00 10.400          C  
ATOM   1359  CD2 PHE A  81      20.965  -7.549 -18.280  1.00 10.400          C  
ATOM   1360  CE1 PHE A  81      21.760  -8.680 -15.904  1.00 10.400          C  
ATOM   1361  CE2 PHE A  81      20.995  -8.913 -18.141  1.00 10.400          C  
ATOM   1362  CZ  PHE A  81      21.394  -9.476 -16.955  1.00 10.400          C  
ATOM   1363  H   PHE A  81      23.605  -4.834 -16.229  1.00  8.140          H  
ATOM   1364  HA  PHE A  81      22.730  -5.449 -18.977  1.00  9.230          H  
ATOM   1365 1HB  PHE A  81      21.276  -4.778 -16.431  1.00 12.480          H  
ATOM   1366 2HB  PHE A  81      20.453  -4.953 -17.980  1.00 12.480          H  
ATOM   1367  HD1 PHE A  81      22.019  -6.702 -15.223  1.00 12.480          H  
ATOM   1368  HD2 PHE A  81      20.658  -7.104 -19.229  1.00 12.480          H  
ATOM   1369  HE1 PHE A  81      22.080  -9.124 -14.959  1.00 12.480          H  
ATOM   1370  HE2 PHE A  81      20.710  -9.551 -18.978  1.00 12.480          H  
ATOM   1371  HZ  PHE A  81      21.427 -10.554 -16.859  1.00 12.480          H  
ATOM   1372  N   GLY A  82      23.559  -2.584 -18.527  1.00  7.420          N  
ATOM   1373  CA  GLY A  82      23.598  -1.217 -19.069  1.00  7.650          C  
ATOM   1374  C   GLY A  82      22.967  -0.087 -18.241  1.00  7.420          C  
ATOM   1375  O   GLY A  82      22.553   0.924 -18.809  1.00  7.700          O  
ATOM   1376  H   GLY A  82      24.373  -2.966 -18.059  1.00  8.900          H  
ATOM   1377 1HA  GLY A  82      24.642  -0.967 -19.257  1.00  9.180          H  
ATOM   1378 2HA  GLY A  82      23.122  -1.233 -20.048  1.00  9.180          H  
ATOM   1379  N   PHE A  83      22.867  -0.246 -16.918  1.00  6.980          N  
ATOM   1380  CA  PHE A  83      22.260   0.802 -16.096  1.00  6.920          C  
ATOM   1381  C   PHE A  83      23.269   1.488 -15.169  1.00  6.170          C  
ATOM   1382  O   PHE A  83      22.950   2.504 -14.549  1.00  6.160          O  
ATOM   1383  CB  PHE A  83      21.085   0.242 -15.303  1.00  9.710          C  
ATOM   1384  CG  PHE A  83      19.980  -0.249 -16.135  1.00  9.710          C  
ATOM   1385  CD1 PHE A  83      20.002  -1.530 -16.638  1.00  9.710          C  
ATOM   1386  CD2 PHE A  83      18.889   0.559 -16.408  1.00  9.710          C  
ATOM   1387  CE1 PHE A  83      18.973  -1.993 -17.420  1.00  9.710          C  
ATOM   1388  CE2 PHE A  83      17.849   0.094 -17.187  1.00  9.710          C  
ATOM   1389  CZ  PHE A  83      17.905  -1.183 -17.699  1.00  9.710          C  
ATOM   1390  H   PHE A  83      23.253  -1.077 -16.474  1.00  8.380          H  
ATOM   1391  HA  PHE A  83      21.859   1.566 -16.765  1.00  8.300          H  
ATOM   1392 1HB  PHE A  83      21.402  -0.551 -14.684  1.00 11.650          H  
ATOM   1393 2HB  PHE A  83      20.688   1.026 -14.670  1.00 11.650          H  
ATOM   1394  HD1 PHE A  83      20.853  -2.175 -16.428  1.00 11.650          H  
ATOM   1395  HD2 PHE A  83      18.851   1.574 -15.996  1.00 11.650          H  
ATOM   1396  HE1 PHE A  83      19.013  -3.002 -17.828  1.00 11.650          H  
ATOM   1397  HE2 PHE A  83      16.987   0.737 -17.393  1.00 11.650          H  
ATOM   1398  HZ  PHE A  83      17.092  -1.555 -18.320  1.00 11.650          H  
ATOM   1399  N   GLU A  84      24.516   1.008 -15.150  1.00  5.620          N  
ATOM   1400  CA  GLU A  84      25.563   1.557 -14.288  1.00  4.900          C  
ATOM   1401  C   GLU A  84      25.672   3.076 -14.409  1.00  5.240          C  
ATOM   1402  O   GLU A  84      25.920   3.760 -13.418  1.00  4.960          O  
ATOM   1403  CB  GLU A  84      26.889   0.885 -14.590  1.00  7.150          C  
ATOM   1404  CG  GLU A  84      28.015   1.247 -13.652  1.00  7.150          C  
ATOM   1405  CD  GLU A  84      29.233   0.421 -13.916  1.00  7.150          C  
ATOM   1406  OE1 GLU A  84      29.189  -0.373 -14.824  1.00  7.150          O  
ATOM   1407  OE2 GLU A  84      30.201   0.567 -13.214  1.00  7.150          O  
ATOM   1408  H   GLU A  84      24.725   0.147 -15.652  1.00  6.740          H  
ATOM   1409  HA  GLU A  84      25.316   1.328 -13.259  1.00  5.880          H  
ATOM   1410 1HB  GLU A  84      26.752  -0.179 -14.549  1.00  8.580          H  
ATOM   1411 2HB  GLU A  84      27.202   1.131 -15.604  1.00  8.580          H  
ATOM   1412 1HG  GLU A  84      28.267   2.305 -13.766  1.00  8.580          H  
ATOM   1413 2HG  GLU A  84      27.681   1.091 -12.625  1.00  8.580          H  
ATOM   1414  N   GLY A  85      25.479   3.641 -15.593  1.00  5.970          N  
ATOM   1415  CA  GLY A  85      25.570   5.091 -15.722  1.00  6.550          C  
ATOM   1416  C   GLY A  85      24.621   5.839 -14.752  1.00  6.820          C  
ATOM   1417  O   GLY A  85      24.954   6.940 -14.287  1.00  7.210          O  
ATOM   1418  H   GLY A  85      25.288   3.072 -16.407  1.00  7.160          H  
ATOM   1419 1HA  GLY A  85      26.599   5.403 -15.530  1.00  7.860          H  
ATOM   1420 2HA  GLY A  85      25.343   5.374 -16.751  1.00  7.860          H  
ATOM   1421  N   THR A  86      23.455   5.244 -14.405  1.00  6.650          N  
ATOM   1422  CA  THR A  86      22.540   5.923 -13.503  1.00  6.890          C  
ATOM   1423  C   THR A  86      22.985   5.623 -12.075  1.00  6.170          C  
ATOM   1424  O   THR A  86      22.750   6.415 -11.148  1.00  6.560          O  
ATOM   1425  CB  THR A  86      21.089   5.434 -13.695  1.00  9.550          C  
ATOM   1426  OG1 THR A  86      20.994   4.085 -13.322  1.00  9.550          O  
ATOM   1427  CG2 THR A  86      20.694   5.558 -15.145  1.00  9.550          C  
ATOM   1428  H   THR A  86      23.192   4.322 -14.751  1.00  7.980          H  
ATOM   1429  HA  THR A  86      22.584   6.993 -13.680  1.00  8.270          H  
ATOM   1430  HB  THR A  86      20.425   6.003 -13.098  1.00 11.460          H  
ATOM   1431  HG1 THR A  86      20.061   3.854 -13.299  1.00 11.460          H  
ATOM   1432 1HG2 THR A  86      19.668   5.201 -15.273  1.00 11.460          H  
ATOM   1433 2HG2 THR A  86      20.755   6.600 -15.445  1.00 11.460          H  
ATOM   1434 3HG2 THR A  86      21.364   4.963 -15.766  1.00 11.460          H  
ATOM   1435  N   LEU A  87      23.726   4.519 -11.911  1.00  5.230          N  
ATOM   1436  CA  LEU A  87      24.248   4.119 -10.607  1.00  4.680          C  
ATOM   1437  C   LEU A  87      25.207   5.191 -10.155  1.00  5.480          C  
ATOM   1438  O   LEU A  87      25.219   5.559  -8.977  1.00  5.660          O  
ATOM   1439  CB  LEU A  87      24.881   2.737 -10.647  1.00  6.770          C  
ATOM   1440  CG  LEU A  87      25.150   2.093  -9.300  1.00  6.770          C  
ATOM   1441  CD1 LEU A  87      24.988   0.645  -9.491  1.00  6.770          C  
ATOM   1442  CD2 LEU A  87      26.554   2.387  -8.770  1.00  6.770          C  
ATOM   1443  H   LEU A  87      23.850   3.899 -12.719  1.00  6.280          H  
ATOM   1444  HA  LEU A  87      23.469   4.079  -9.885  1.00  5.620          H  
ATOM   1445 1HB  LEU A  87      24.246   2.090 -11.225  1.00  8.130          H  
ATOM   1446 2HB  LEU A  87      25.839   2.818 -11.154  1.00  8.130          H  
ATOM   1447  HG  LEU A  87      24.401   2.438  -8.581  1.00  8.130          H  
ATOM   1448 1HD1 LEU A  87      25.120   0.174  -8.549  1.00  8.130          H  
ATOM   1449 2HD1 LEU A  87      23.992   0.450  -9.862  1.00  8.130          H  
ATOM   1450 3HD1 LEU A  87      25.719   0.276 -10.211  1.00  8.130          H  
ATOM   1451 1HD2 LEU A  87      26.690   1.876  -7.814  1.00  8.130          H  
ATOM   1452 2HD2 LEU A  87      27.296   2.029  -9.484  1.00  8.130          H  
ATOM   1453 3HD2 LEU A  87      26.689   3.452  -8.619  1.00  8.130          H  
ATOM   1454  N   GLU A  88      26.048   5.655 -11.069  1.00  6.050          N  
ATOM   1455  CA  GLU A  88      26.963   6.727 -10.725  1.00  6.920          C  
ATOM   1456  C   GLU A  88      26.247   8.095 -10.602  1.00  7.980          C  
ATOM   1457  O   GLU A  88      26.507   8.841  -9.663  1.00  8.690          O  
ATOM   1458  CB  GLU A  88      28.096   6.816 -11.748  1.00  9.340          C  
ATOM   1459  CG  GLU A  88      29.067   5.629 -11.718  1.00  9.340          C  
ATOM   1460  CD  GLU A  88      30.188   5.758 -12.713  1.00  9.340          C  
ATOM   1461  OE1 GLU A  88      30.159   6.675 -13.500  1.00  9.340          O  
ATOM   1462  OE2 GLU A  88      31.075   4.942 -12.682  1.00  9.340          O  
ATOM   1463  H   GLU A  88      26.031   5.225 -12.002  1.00  7.260          H  
ATOM   1464  HA  GLU A  88      27.404   6.491  -9.754  1.00  8.300          H  
ATOM   1465 1HB  GLU A  88      27.665   6.866 -12.752  1.00 11.210          H  
ATOM   1466 2HB  GLU A  88      28.664   7.731 -11.588  1.00 11.210          H  
ATOM   1467 1HG  GLU A  88      29.488   5.545 -10.716  1.00 11.210          H  
ATOM   1468 2HG  GLU A  88      28.505   4.716 -11.924  1.00 11.210          H  
ATOM   1469  N   TYR A  89      25.343   8.424 -11.548  1.00  8.190          N  
ATOM   1470  CA  TYR A  89      24.627   9.716 -11.518  1.00  9.290          C  
ATOM   1471  C   TYR A  89      23.643   9.931 -10.349  1.00  9.470          C  
ATOM   1472  O   TYR A  89      23.707  10.958  -9.664  1.00 10.380          O  
ATOM   1473  CB  TYR A  89      23.890   9.938 -12.841  1.00 12.570          C  
ATOM   1474  CG  TYR A  89      23.058  11.204 -12.857  1.00 12.570          C  
ATOM   1475  CD1 TYR A  89      23.657  12.440 -13.008  1.00 12.570          C  
ATOM   1476  CD2 TYR A  89      21.694  11.116 -12.714  1.00 12.570          C  
ATOM   1477  CE1 TYR A  89      22.878  13.579 -13.012  1.00 12.570          C  
ATOM   1478  CE2 TYR A  89      20.913  12.234 -12.714  1.00 12.570          C  
ATOM   1479  CZ  TYR A  89      21.497  13.471 -12.859  1.00 12.570          C  
ATOM   1480  OH  TYR A  89      20.718  14.605 -12.862  1.00 12.570          O  
ATOM   1481  H   TYR A  89      25.185   7.796 -12.335  1.00  9.830          H  
ATOM   1482  HA  TYR A  89      25.379  10.495 -11.434  1.00 11.150          H  
ATOM   1483 1HB  TYR A  89      24.611   9.984 -13.656  1.00 15.080          H  
ATOM   1484 2HB  TYR A  89      23.235   9.103 -13.029  1.00 15.080          H  
ATOM   1485  HD1 TYR A  89      24.738  12.515 -13.122  1.00 15.080          H  
ATOM   1486  HD2 TYR A  89      21.249  10.158 -12.606  1.00 15.080          H  
ATOM   1487  HE1 TYR A  89      23.343  14.556 -13.128  1.00 15.080          H  
ATOM   1488  HE2 TYR A  89      19.831  12.142 -12.598  1.00 15.080          H  
ATOM   1489  HH  TYR A  89      21.279  15.379 -12.958  1.00 15.080          H  
ATOM   1490  N   PHE A  90      22.696   9.007 -10.147  1.00  8.630          N  
ATOM   1491  CA  PHE A  90      21.699   9.115  -9.081  1.00  8.730          C  
ATOM   1492  C   PHE A  90      22.244   8.608  -7.767  1.00  8.280          C  
ATOM   1493  O   PHE A  90      22.057   9.209  -6.709  1.00  8.540          O  
ATOM   1494  CB  PHE A  90      20.470   8.252  -9.362  1.00 12.180          C  
ATOM   1495  CG  PHE A  90      19.494   8.717 -10.362  1.00 12.180          C  
ATOM   1496  CD1 PHE A  90      19.633   8.365 -11.667  1.00 12.180          C  
ATOM   1497  CD2 PHE A  90      18.388   9.450  -9.983  1.00 12.180          C  
ATOM   1498  CE1 PHE A  90      18.706   8.737 -12.607  1.00 12.180          C  
ATOM   1499  CE2 PHE A  90      17.450   9.831 -10.908  1.00 12.180          C  
ATOM   1500  CZ  PHE A  90      17.612   9.475 -12.228  1.00 12.180          C  
ATOM   1501  H   PHE A  90      22.692   8.175 -10.733  1.00 10.360          H  
ATOM   1502  HA  PHE A  90      21.410  10.163  -8.969  1.00 10.480          H  
ATOM   1503 1HB  PHE A  90      20.825   7.285  -9.679  1.00 14.620          H  
ATOM   1504 2HB  PHE A  90      19.936   8.096  -8.431  1.00 14.620          H  
ATOM   1505  HD1 PHE A  90      20.500   7.787 -11.943  1.00 14.620          H  
ATOM   1506  HD2 PHE A  90      18.257   9.726  -8.928  1.00 14.620          H  
ATOM   1507  HE1 PHE A  90      18.837   8.442 -13.648  1.00 14.620          H  
ATOM   1508  HE2 PHE A  90      16.580  10.412 -10.595  1.00 14.620          H  
ATOM   1509  HZ  PHE A  90      16.869   9.770 -12.968  1.00 14.620          H  
ATOM   1510  N   GLY A  91      22.872   7.447  -7.854  1.00  7.660          N  
ATOM   1511  CA  GLY A  91      23.376   6.727  -6.694  1.00  7.410          C  
ATOM   1512  C   GLY A  91      22.424   5.592  -6.332  1.00  6.320          C  
ATOM   1513  O   GLY A  91      21.194   5.754  -6.354  1.00  5.880          O  
ATOM   1514  H   GLY A  91      22.983   7.054  -8.795  1.00  9.190          H  
ATOM   1515 1HA  GLY A  91      24.365   6.327  -6.905  1.00  8.890          H  
ATOM   1516 2HA  GLY A  91      23.476   7.407  -5.849  1.00  8.890          H  
ATOM   1517  N   LEU A  92      22.981   4.449  -5.932  1.00  5.910          N  
ATOM   1518  CA  LEU A  92      22.174   3.269  -5.617  1.00  4.920          C  
ATOM   1519  C   LEU A  92      21.136   3.457  -4.497  1.00  4.690          C  
ATOM   1520  O   LEU A  92      20.073   2.821  -4.509  1.00  3.940          O  
ATOM   1521  CB  LEU A  92      23.097   2.076  -5.307  1.00  7.280          C  
ATOM   1522  CG  LEU A  92      23.903   2.030  -4.020  1.00  7.280          C  
ATOM   1523  CD1 LEU A  92      24.219   0.546  -3.753  1.00  7.280          C  
ATOM   1524  CD2 LEU A  92      25.206   2.823  -4.155  1.00  7.280          C  
ATOM   1525  H   LEU A  92      23.991   4.383  -5.896  1.00  7.090          H  
ATOM   1526  HA  LEU A  92      21.628   3.003  -6.514  1.00  5.900          H  
ATOM   1527 1HB  LEU A  92      22.507   1.195  -5.289  1.00  8.740          H  
ATOM   1528 2HB  LEU A  92      23.809   1.987  -6.125  1.00  8.740          H  
ATOM   1529  HG  LEU A  92      23.329   2.426  -3.201  1.00  8.740          H  
ATOM   1530 1HD1 LEU A  92      24.796   0.445  -2.835  1.00  8.740          H  
ATOM   1531 2HD1 LEU A  92      23.286  -0.022  -3.660  1.00  8.740          H  
ATOM   1532 3HD1 LEU A  92      24.785   0.159  -4.577  1.00  8.740          H  
ATOM   1533 1HD2 LEU A  92      25.770   2.741  -3.225  1.00  8.740          H  
ATOM   1534 2HD2 LEU A  92      25.803   2.419  -4.975  1.00  8.740          H  
ATOM   1535 3HD2 LEU A  92      25.006   3.873  -4.334  1.00  8.740          H  
ATOM   1536  N   GLN A  93      21.384   4.383  -3.565  1.00  5.500          N  
ATOM   1537  CA  GLN A  93      20.455   4.636  -2.465  1.00  5.710          C  
ATOM   1538  C   GLN A  93      19.184   5.349  -2.932  1.00  5.630          C  
ATOM   1539  O   GLN A  93      18.210   5.450  -2.192  1.00  5.620          O  
ATOM   1540  CB  GLN A  93      21.146   5.429  -1.344  1.00  7.910          C  
ATOM   1541  CG  GLN A  93      21.541   6.877  -1.694  1.00  7.910          C  
ATOM   1542  CD  GLN A  93      22.919   6.974  -2.335  1.00  7.910          C  
ATOM   1543  OE1 GLN A  93      23.370   6.054  -3.037  1.00  7.910          O  
ATOM   1544  NE2 GLN A  93      23.590   8.091  -2.101  1.00  7.910          N  
ATOM   1545  H   GLN A  93      22.264   4.901  -3.579  1.00  6.600          H  
ATOM   1546  HA  GLN A  93      20.146   3.674  -2.049  1.00  6.850          H  
ATOM   1547 1HB  GLN A  93      20.483   5.466  -0.478  1.00  9.490          H  
ATOM   1548 2HB  GLN A  93      22.048   4.906  -1.038  1.00  9.490          H  
ATOM   1549 1HG  GLN A  93      20.817   7.319  -2.368  1.00  9.490          H  
ATOM   1550 2HG  GLN A  93      21.567   7.447  -0.765  1.00  9.490          H  
ATOM   1551 1HE2 GLN A  93      24.503   8.225  -2.487  1.00  9.490          H  
ATOM   1552 2HE2 GLN A  93      23.187   8.810  -1.529  1.00  9.490          H  
ATOM   1553  N   ASP A  94      19.229   5.895  -4.146  1.00  5.670          N  
ATOM   1554  CA  ASP A  94      18.117   6.592  -4.775  1.00  5.600          C  
ATOM   1555  C   ASP A  94      17.453   5.623  -5.738  1.00  4.410          C  
ATOM   1556  O   ASP A  94      16.250   5.361  -5.667  1.00  4.230          O  
ATOM   1557  CB  ASP A  94      18.626   7.875  -5.474  1.00  7.870          C  
ATOM   1558  CG  ASP A  94      17.536   8.784  -6.119  1.00  7.870          C  
ATOM   1559  OD1 ASP A  94      16.394   8.444  -6.075  1.00  7.870          O  
ATOM   1560  OD2 ASP A  94      17.880   9.841  -6.607  1.00  7.870          O  
ATOM   1561  H   ASP A  94      20.079   5.784  -4.696  1.00  6.800          H  
ATOM   1562  HA  ASP A  94      17.385   6.873  -4.013  1.00  6.720          H  
ATOM   1563 1HB  ASP A  94      19.180   8.472  -4.749  1.00  9.440          H  
ATOM   1564 2HB  ASP A  94      19.339   7.592  -6.245  1.00  9.440          H  
ATOM   1565  N   LEU A  95      18.278   4.976  -6.561  1.00  3.680          N  
ATOM   1566  CA  LEU A  95      17.810   4.096  -7.627  1.00  2.570          C  
ATOM   1567  C   LEU A  95      16.939   2.970  -7.156  1.00  1.990          C  
ATOM   1568  O   LEU A  95      16.030   2.530  -7.860  1.00  1.390          O  
ATOM   1569  CB  LEU A  95      18.990   3.556  -8.352  1.00  4.040          C  
ATOM   1570  CG  LEU A  95      19.722   4.581  -9.111  1.00  4.040          C  
ATOM   1571  CD1 LEU A  95      20.946   4.039  -9.480  1.00  4.040          C  
ATOM   1572  CD2 LEU A  95      18.952   4.996 -10.376  1.00  4.040          C  
ATOM   1573  H   LEU A  95      19.276   5.194  -6.502  1.00  4.420          H  
ATOM   1574  HA  LEU A  95      17.232   4.699  -8.296  1.00  3.080          H  
ATOM   1575 1HB  LEU A  95      19.658   3.107  -7.629  1.00  4.850          H  
ATOM   1576 2HB  LEU A  95      18.657   2.792  -9.046  1.00  4.850          H  
ATOM   1577  HG  LEU A  95      19.899   5.452  -8.491  1.00  4.850          H  
ATOM   1578 1HD1 LEU A  95      21.442   4.791 -10.011  1.00  4.850          H  
ATOM   1579 2HD1 LEU A  95      21.514   3.769  -8.606  1.00  4.850          H  
ATOM   1580 3HD1 LEU A  95      20.811   3.194 -10.078  1.00  4.850          H  
ATOM   1581 1HD2 LEU A  95      19.542   5.711 -10.911  1.00  4.850          H  
ATOM   1582 2HD2 LEU A  95      18.794   4.122 -11.008  1.00  4.850          H  
ATOM   1583 3HD2 LEU A  95      18.004   5.445 -10.139  1.00  4.850          H  
ATOM   1584  N   ILE A  96      17.159   2.548  -5.931  1.00  2.660          N  
ATOM   1585  CA  ILE A  96      16.385   1.496  -5.329  1.00  3.100          C  
ATOM   1586  C   ILE A  96      14.847   1.774  -5.392  1.00  3.650          C  
ATOM   1587  O   ILE A  96      14.033   0.847  -5.261  1.00  3.940          O  
ATOM   1588  CB  ILE A  96      16.882   1.353  -3.876  1.00  4.160          C  
ATOM   1589  CG1 ILE A  96      16.433   0.078  -3.264  1.00  4.160          C  
ATOM   1590  CG2 ILE A  96      16.463   2.553  -3.031  1.00  4.160          C  
ATOM   1591  CD1 ILE A  96      17.052  -1.134  -3.884  1.00  4.160          C  
ATOM   1592  H   ILE A  96      17.971   2.902  -5.424  1.00  3.190          H  
ATOM   1593  HA  ILE A  96      16.591   0.599  -5.900  1.00  3.720          H  
ATOM   1594  HB  ILE A  96      17.974   1.330  -3.891  1.00  5.000          H  
ATOM   1595 1HG1 ILE A  96      16.711   0.106  -2.227  1.00  5.000          H  
ATOM   1596 2HG1 ILE A  96      15.356  -0.009  -3.334  1.00  5.000          H  
ATOM   1597 1HG2 ILE A  96      16.873   2.454  -2.036  1.00  5.000          H  
ATOM   1598 2HG2 ILE A  96      16.852   3.475  -3.477  1.00  5.000          H  
ATOM   1599 3HG2 ILE A  96      15.383   2.616  -2.966  1.00  5.000          H  
ATOM   1600 1HD1 ILE A  96      16.718  -2.016  -3.401  1.00  5.000          H  
ATOM   1601 2HD1 ILE A  96      16.804  -1.225  -4.918  1.00  5.000          H  
ATOM   1602 3HD1 ILE A  96      18.123  -1.063  -3.775  1.00  5.000          H  
ATOM   1603  N   HIS A  97      14.457   3.062  -5.549  1.00  3.990          N  
ATOM   1604  CA  HIS A  97      13.060   3.482  -5.641  1.00  4.530          C  
ATOM   1605  C   HIS A  97      12.806   4.412  -6.857  1.00  3.650          C  
ATOM   1606  O   HIS A  97      11.892   5.242  -6.832  1.00  3.700          O  
ATOM   1607  CB  HIS A  97      12.594   4.191  -4.367  1.00  6.130          C  
ATOM   1608  CG  HIS A  97      13.351   5.411  -4.028  1.00  6.130          C  
ATOM   1609  ND1 HIS A  97      13.102   6.604  -4.652  1.00  6.130          N  
ATOM   1610  CD2 HIS A  97      14.313   5.656  -3.107  1.00  6.130          C  
ATOM   1611  CE1 HIS A  97      13.896   7.535  -4.151  1.00  6.130          C  
ATOM   1612  NE2 HIS A  97      14.627   6.989  -3.197  1.00  6.130          N  
ATOM   1613  H   HIS A  97      15.179   3.792  -5.626  1.00  4.790          H  
ATOM   1614  HA  HIS A  97      12.430   2.609  -5.778  1.00  5.440          H  
ATOM   1615 1HB  HIS A  97      11.544   4.456  -4.459  1.00  7.350          H  
ATOM   1616 2HB  HIS A  97      12.681   3.498  -3.529  1.00  7.350          H  
ATOM   1617  HD1 HIS A  97      12.597   6.690  -5.534  1.00  7.350          H  
ATOM   1618  HD2 HIS A  97      14.818   5.031  -2.369  1.00  7.350          H  
ATOM   1619  HE1 HIS A  97      13.860   8.553  -4.532  1.00  7.350          H  
ATOM   1620  N   VAL A  98      13.618   4.236  -7.924  1.00  2.970          N  
ATOM   1621  CA  VAL A  98      13.537   4.978  -9.208  1.00  2.380          C  
ATOM   1622  C   VAL A  98      12.960   4.120 -10.340  1.00  1.140          C  
ATOM   1623  O   VAL A  98      11.836   4.475  -9.985  1.00  0.850          O  
ATOM   1624  CB  VAL A  98      14.903   5.554  -9.641  1.00  3.570          C  
ATOM   1625  CG1 VAL A  98      14.853   6.192 -11.028  1.00  3.570          C  
ATOM   1626  CG2 VAL A  98      15.316   6.624  -8.631  1.00  3.570          C  
ATOM   1627  H   VAL A  98      14.379   3.557  -7.828  1.00  3.560          H  
ATOM   1628  HA  VAL A  98      12.872   5.826  -9.057  1.00  2.860          H  
ATOM   1629  HB  VAL A  98      15.612   4.752  -9.692  1.00  4.280          H  
ATOM   1630 1HG1 VAL A  98      15.839   6.589 -11.287  1.00  4.280          H  
ATOM   1631 2HG1 VAL A  98      14.577   5.452 -11.772  1.00  4.280          H  
ATOM   1632 3HG1 VAL A  98      14.130   7.006 -11.036  1.00  4.280          H  
ATOM   1633 1HG2 VAL A  98      16.292   7.046  -8.887  1.00  4.280          H  
ATOM   1634 2HG2 VAL A  98      14.574   7.419  -8.617  1.00  4.280          H  
ATOM   1635 3HG2 VAL A  98      15.358   6.196  -7.658  1.00  4.280          H  
ATOM   1636  N   LEU A  99      13.474   2.964  -9.917  1.00  0.890          N  
ATOM   1637  CA  LEU A  99      13.543   1.806 -10.806  1.00  1.510          C  
ATOM   1638  C   LEU A  99      12.105   1.496 -11.243  1.00  2.300          C  
ATOM   1639  O   LEU A  99      11.853   1.188 -12.405  1.00  3.030          O  
ATOM   1640  CB  LEU A  99      14.158   0.619 -10.037  1.00  1.870          C  
ATOM   1641  CG  LEU A  99      14.625  -0.692 -10.779  1.00  1.870          C  
ATOM   1642  CD1 LEU A  99      13.434  -1.555 -11.235  1.00  1.870          C  
ATOM   1643  CD2 LEU A  99      15.551  -0.345 -11.960  1.00  1.870          C  
ATOM   1644  H   LEU A  99      13.299   2.761  -8.952  1.00  1.070          H  
ATOM   1645  HA  LEU A  99      14.142   2.056 -11.672  1.00  1.810          H  
ATOM   1646 1HB  LEU A  99      15.032   0.992  -9.512  1.00  2.240          H  
ATOM   1647 2HB  LEU A  99      13.450   0.309  -9.299  1.00  2.240          H  
ATOM   1648  HG  LEU A  99      15.182  -1.279 -10.060  1.00  2.240          H  
ATOM   1649 1HD1 LEU A  99      13.805  -2.466 -11.670  1.00  2.240          H  
ATOM   1650 2HD1 LEU A  99      12.810  -1.806 -10.411  1.00  2.240          H  
ATOM   1651 3HD1 LEU A  99      12.846  -1.037 -11.967  1.00  2.240          H  
ATOM   1652 1HD2 LEU A  99      15.915  -1.256 -12.423  1.00  2.240          H  
ATOM   1653 2HD2 LEU A  99      15.017   0.240 -12.714  1.00  2.240          H  
ATOM   1654 3HD2 LEU A  99      16.403   0.225 -11.608  1.00  2.240          H  
ATOM   1655  N   MET A 100      11.157   1.603 -10.303  1.00  2.680          N  
ATOM   1656  CA  MET A 100       9.734   1.322 -10.529  1.00  3.690          C  
ATOM   1657  C   MET A 100       9.181   2.155 -11.680  1.00  3.410          C  
ATOM   1658  O   MET A 100       8.273   1.734 -12.401  1.00  4.190          O  
ATOM   1659  CB  MET A 100       8.906   1.711  -9.295  1.00  4.760          C  
ATOM   1660  CG  MET A 100       7.425   1.291  -9.337  1.00  4.760          C  
ATOM   1661  SD  MET A 100       7.122  -0.505  -9.330  1.00  4.760          S  
ATOM   1662  CE  MET A 100       7.189  -0.926  -7.566  1.00  4.760          C  
ATOM   1663  H   MET A 100      11.438   1.889  -9.377  1.00  3.220          H  
ATOM   1664  HA  MET A 100       9.614   0.266 -10.760  1.00  4.430          H  
ATOM   1665 1HB  MET A 100       9.353   1.365  -8.389  1.00  5.710          H  
ATOM   1666 2HB  MET A 100       8.902   2.797  -9.224  1.00  5.710          H  
ATOM   1667 1HG  MET A 100       6.927   1.726  -8.473  1.00  5.710          H  
ATOM   1668 2HG  MET A 100       6.954   1.707 -10.227  1.00  5.710          H  
ATOM   1669 1HE  MET A 100       6.996  -1.988  -7.433  1.00  5.710          H  
ATOM   1670 2HE  MET A 100       8.159  -0.679  -7.147  1.00  5.710          H  
ATOM   1671 3HE  MET A 100       6.422  -0.362  -7.035  1.00  5.710          H  
ATOM   1672  N   LYS A 101       9.689   3.377 -11.814  1.00  2.370          N  
ATOM   1673  CA  LYS A 101       9.226   4.304 -12.833  1.00  2.070          C  
ATOM   1674  C   LYS A 101       9.987   4.240 -14.168  1.00  2.070          C  
ATOM   1675  O   LYS A 101       9.736   5.066 -15.047  1.00  2.290          O  
ATOM   1676  CB  LYS A 101       9.295   5.717 -12.265  1.00  3.020          C  
ATOM   1677  CG  LYS A 101       8.360   5.940 -11.080  1.00  3.020          C  
ATOM   1678  CD  LYS A 101       8.454   7.357 -10.536  1.00  3.020          C  
ATOM   1679  CE  LYS A 101       7.510   7.553  -9.347  1.00  3.020          C  
ATOM   1680  NZ  LYS A 101       7.629   8.919  -8.756  1.00  3.020          N  
ATOM   1681  H   LYS A 101      10.409   3.710 -11.160  1.00  2.840          H  
ATOM   1682  HA  LYS A 101       8.183   4.070 -13.047  1.00  2.480          H  
ATOM   1683 1HB  LYS A 101      10.318   5.920 -11.942  1.00  3.620          H  
ATOM   1684 2HB  LYS A 101       9.039   6.438 -13.040  1.00  3.620          H  
ATOM   1685 1HG  LYS A 101       7.333   5.734 -11.388  1.00  3.620          H  
ATOM   1686 2HG  LYS A 101       8.622   5.243 -10.282  1.00  3.620          H  
ATOM   1687 1HD  LYS A 101       9.479   7.554 -10.212  1.00  3.620          H  
ATOM   1688 2HD  LYS A 101       8.196   8.066 -11.322  1.00  3.620          H  
ATOM   1689 1HE  LYS A 101       6.486   7.398  -9.678  1.00  3.620          H  
ATOM   1690 2HE  LYS A 101       7.751   6.815  -8.579  1.00  3.620          H  
ATOM   1691 1HZ  LYS A 101       6.991   9.007  -7.975  1.00  3.620          H  
ATOM   1692 2HZ  LYS A 101       8.576   9.065  -8.433  1.00  3.620          H  
ATOM   1693 3HZ  LYS A 101       7.400   9.610  -9.455  1.00  3.620          H  
ATOM   1694  N   GLU A 102      10.947   3.321 -14.317  1.00  2.380          N  
ATOM   1695  CA  GLU A 102      11.742   3.248 -15.547  1.00  3.360          C  
ATOM   1696  C   GLU A 102      11.211   2.245 -16.576  1.00  4.150          C  
ATOM   1697  O   GLU A 102      10.645   1.205 -16.239  1.00  3.910          O  
ATOM   1698  CB  GLU A 102      13.199   2.914 -15.223  1.00  4.310          C  
ATOM   1699  CG  GLU A 102      13.937   3.999 -14.428  1.00  4.310          C  
ATOM   1700  CD  GLU A 102      15.367   3.633 -14.192  1.00  4.310          C  
ATOM   1701  OE1 GLU A 102      15.647   2.475 -14.318  1.00  4.310          O  
ATOM   1702  OE2 GLU A 102      16.195   4.488 -13.995  1.00  4.310          O  
ATOM   1703  H   GLU A 102      11.122   2.635 -13.576  1.00  2.860          H  
ATOM   1704  HA  GLU A 102      11.724   4.233 -16.014  1.00  4.030          H  
ATOM   1705 1HB  GLU A 102      13.239   1.989 -14.637  1.00  5.170          H  
ATOM   1706 2HB  GLU A 102      13.750   2.735 -16.147  1.00  5.170          H  
ATOM   1707 1HG  GLU A 102      13.874   4.950 -14.955  1.00  5.170          H  
ATOM   1708 2HG  GLU A 102      13.434   4.107 -13.471  1.00  5.170          H  
ATOM   1709  N   ASP A 103      11.500   2.491 -17.858  1.00  5.260          N  
ATOM   1710  CA  ASP A 103      11.087   1.580 -18.937  1.00  6.260          C  
ATOM   1711  C   ASP A 103      12.020   0.375 -19.040  1.00  6.570          C  
ATOM   1712  O   ASP A 103      12.806   0.229 -19.978  1.00  6.840          O  
ATOM   1713  CB  ASP A 103      11.066   2.328 -20.268  1.00  8.360          C  
ATOM   1714  CG  ASP A 103       9.968   3.375 -20.343  1.00  8.360          C  
ATOM   1715  OD1 ASP A 103       8.883   3.127 -19.871  1.00  8.360          O  
ATOM   1716  OD2 ASP A 103      10.239   4.435 -20.848  1.00  8.360          O  
ATOM   1717  H   ASP A 103      11.975   3.352 -18.097  1.00  6.310          H  
ATOM   1718  HA  ASP A 103      10.079   1.216 -18.719  1.00  7.510          H  
ATOM   1719 1HB  ASP A 103      12.028   2.815 -20.430  1.00 10.040          H  
ATOM   1720 2HB  ASP A 103      10.922   1.613 -21.082  1.00 10.040          H  
ATOM   1721  N   LEU A 104      11.932  -0.466 -18.029  1.00  6.600          N  
ATOM   1722  CA  LEU A 104      12.752  -1.647 -17.835  1.00  6.810          C  
ATOM   1723  C   LEU A 104      12.042  -2.952 -18.199  1.00  7.340          C  
ATOM   1724  O   LEU A 104      11.084  -3.346 -17.523  1.00  6.680          O  
ATOM   1725  CB  LEU A 104      13.107  -1.662 -16.356  1.00  9.450          C  
ATOM   1726  CG  LEU A 104      13.883  -2.809 -15.808  1.00  9.450          C  
ATOM   1727  CD1 LEU A 104      15.277  -2.849 -16.353  1.00  9.450          C  
ATOM   1728  CD2 LEU A 104      13.893  -2.670 -14.402  1.00  9.450          C  
ATOM   1729  H   LEU A 104      11.244  -0.201 -17.318  1.00  7.920          H  
ATOM   1730  HA  LEU A 104      13.647  -1.544 -18.450  1.00  8.170          H  
ATOM   1731 1HB  LEU A 104      13.682  -0.759 -16.147  1.00 11.340          H  
ATOM   1732 2HB  LEU A 104      12.174  -1.587 -15.791  1.00 11.340          H  
ATOM   1733  HG  LEU A 104      13.394  -3.727 -16.069  1.00 11.340          H  
ATOM   1734 1HD1 LEU A 104      15.820  -3.684 -15.928  1.00 11.340          H  
ATOM   1735 2HD1 LEU A 104      15.257  -2.952 -17.432  1.00 11.340          H  
ATOM   1736 3HD1 LEU A 104      15.774  -1.926 -16.082  1.00 11.340          H  
ATOM   1737 1HD2 LEU A 104      14.399  -3.477 -13.992  1.00 11.340          H  
ATOM   1738 2HD2 LEU A 104      14.386  -1.744 -14.148  1.00 11.340          H  
ATOM   1739 3HD2 LEU A 104      12.888  -2.647 -14.038  1.00 11.340          H  
ATOM   1740  N   ASP A 105      12.557  -3.692 -19.191  1.00  8.540          N  
ATOM   1741  CA  ASP A 105      11.890  -4.939 -19.594  1.00  9.130          C  
ATOM   1742  C   ASP A 105      11.822  -5.921 -18.430  1.00  8.660          C  
ATOM   1743  O   ASP A 105      10.781  -6.518 -18.145  1.00  8.450          O  
ATOM   1744  CB  ASP A 105      12.649  -5.645 -20.727  1.00 12.550          C  
ATOM   1745  CG  ASP A 105      12.575  -4.973 -22.091  1.00 12.550          C  
ATOM   1746  OD1 ASP A 105      11.763  -4.110 -22.288  1.00 12.550          O  
ATOM   1747  OD2 ASP A 105      13.349  -5.345 -22.935  1.00 12.550          O  
ATOM   1748  H   ASP A 105      13.360  -3.355 -19.711  1.00 10.250          H  
ATOM   1749  HA  ASP A 105      10.876  -4.704 -19.921  1.00 10.960          H  
ATOM   1750 1HB  ASP A 105      13.700  -5.735 -20.450  1.00 15.060          H  
ATOM   1751 2HB  ASP A 105      12.263  -6.664 -20.828  1.00 15.060          H  
ATOM   1752  N   GLN A 106      12.903  -5.960 -17.660  1.00  8.510          N  
ATOM   1753  CA  GLN A 106      13.064  -6.865 -16.528  1.00  8.420          C  
ATOM   1754  C   GLN A 106      12.007  -6.687 -15.436  1.00  7.180          C  
ATOM   1755  O   GLN A 106      11.885  -7.543 -14.559  1.00  7.220          O  
ATOM   1756  CB  GLN A 106      14.479  -6.752 -15.949  1.00 11.820          C  
ATOM   1757  CG  GLN A 106      15.579  -7.264 -16.902  1.00 11.820          C  
ATOM   1758  CD  GLN A 106      16.078  -6.238 -17.912  1.00 11.820          C  
ATOM   1759  OE1 GLN A 106      15.349  -5.312 -18.290  1.00 11.820          O  
ATOM   1760  NE2 GLN A 106      17.312  -6.404 -18.356  1.00 11.820          N  
ATOM   1761  H   GLN A 106      13.691  -5.383 -17.948  1.00 10.210          H  
ATOM   1762  HA  GLN A 106      12.954  -7.880 -16.910  1.00 10.100          H  
ATOM   1763 1HB  GLN A 106      14.694  -5.731 -15.684  1.00 14.190          H  
ATOM   1764 2HB  GLN A 106      14.539  -7.345 -15.042  1.00 14.190          H  
ATOM   1765 1HG  GLN A 106      16.421  -7.618 -16.314  1.00 14.190          H  
ATOM   1766 2HG  GLN A 106      15.166  -8.087 -17.474  1.00 14.190          H  
ATOM   1767 1HE2 GLN A 106      17.698  -5.765 -19.024  1.00 14.190          H  
ATOM   1768 2HE2 GLN A 106      17.865  -7.176 -18.023  1.00 14.190          H  
ATOM   1769  N   LEU A 107      11.298  -5.559 -15.446  1.00  6.220          N  
ATOM   1770  CA  LEU A 107      10.225  -5.302 -14.510  1.00  4.990          C  
ATOM   1771  C   LEU A 107       8.873  -5.461 -15.214  1.00  4.900          C  
ATOM   1772  O   LEU A 107       7.946  -6.041 -14.656  1.00  4.290          O  
ATOM   1773  CB  LEU A 107      10.373  -3.921 -13.867  1.00  7.480          C  
ATOM   1774  CG  LEU A 107       9.270  -3.469 -12.884  1.00  7.480          C  
ATOM   1775  CD1 LEU A 107       9.170  -4.450 -11.743  1.00  7.480          C  
ATOM   1776  CD2 LEU A 107       9.651  -2.090 -12.342  1.00  7.480          C  
ATOM   1777  H   LEU A 107      11.461  -4.885 -16.193  1.00  7.460          H  
ATOM   1778  HA  LEU A 107      10.285  -6.052 -13.726  1.00  5.990          H  
ATOM   1779 1HB  LEU A 107      11.290  -3.930 -13.301  1.00  8.970          H  
ATOM   1780 2HB  LEU A 107      10.454  -3.173 -14.665  1.00  8.970          H  
ATOM   1781  HG  LEU A 107       8.303  -3.410 -13.390  1.00  8.970          H  
ATOM   1782 1HD1 LEU A 107       8.414  -4.112 -11.035  1.00  8.970          H  
ATOM   1783 2HD1 LEU A 107       8.882  -5.441 -12.105  1.00  8.970          H  
ATOM   1784 3HD1 LEU A 107      10.127  -4.507 -11.275  1.00  8.970          H  
ATOM   1785 1HD2 LEU A 107       8.883  -1.761 -11.648  1.00  8.970          H  
ATOM   1786 2HD2 LEU A 107      10.605  -2.146 -11.829  1.00  8.970          H  
ATOM   1787 3HD2 LEU A 107       9.723  -1.369 -13.166  1.00  8.970          H  
ATOM   1788  N   ASP A 108       8.754  -4.983 -16.465  1.00  5.670          N  
ATOM   1789  CA  ASP A 108       7.477  -5.088 -17.184  1.00  5.840          C  
ATOM   1790  C   ASP A 108       7.036  -6.547 -17.346  1.00  5.890          C  
ATOM   1791  O   ASP A 108       5.838  -6.845 -17.343  1.00  5.600          O  
ATOM   1792  CB  ASP A 108       7.549  -4.410 -18.557  1.00  8.110          C  
ATOM   1793  CG  ASP A 108       7.546  -2.873 -18.484  1.00  8.110          C  
ATOM   1794  OD1 ASP A 108       7.248  -2.340 -17.442  1.00  8.110          O  
ATOM   1795  OD2 ASP A 108       7.812  -2.250 -19.483  1.00  8.110          O  
ATOM   1796  H   ASP A 108       9.537  -4.494 -16.907  1.00  6.800          H  
ATOM   1797  HA  ASP A 108       6.717  -4.571 -16.601  1.00  7.010          H  
ATOM   1798 1HB  ASP A 108       8.466  -4.732 -19.060  1.00  9.730          H  
ATOM   1799 2HB  ASP A 108       6.711  -4.737 -19.168  1.00  9.730          H  
ATOM   1800  N   GLU A 109       8.007  -7.456 -17.447  1.00  6.390          N  
ATOM   1801  CA  GLU A 109       7.783  -8.896 -17.567  1.00  6.650          C  
ATOM   1802  C   GLU A 109       7.073  -9.574 -16.378  1.00  5.880          C  
ATOM   1803  O   GLU A 109       6.558 -10.681 -16.557  1.00  6.100          O  
ATOM   1804  CB  GLU A 109       9.107  -9.643 -17.788  1.00  9.210          C  
ATOM   1805  CG  GLU A 109       9.777  -9.481 -19.165  1.00  9.210          C  
ATOM   1806  CD  GLU A 109      11.131 -10.179 -19.221  1.00  9.210          C  
ATOM   1807  OE1 GLU A 109      11.543 -10.706 -18.205  1.00  9.210          O  
ATOM   1808  OE2 GLU A 109      11.745 -10.188 -20.261  1.00  9.210          O  
ATOM   1809  H   GLU A 109       8.978  -7.121 -17.502  1.00  7.670          H  
ATOM   1810  HA  GLU A 109       7.157  -9.050 -18.449  1.00  7.980          H  
ATOM   1811 1HB  GLU A 109       9.828  -9.297 -17.041  1.00 11.050          H  
ATOM   1812 2HB  GLU A 109       8.953 -10.707 -17.616  1.00 11.050          H  
ATOM   1813 1HG  GLU A 109       9.125  -9.925 -19.917  1.00 11.050          H  
ATOM   1814 2HG  GLU A 109       9.887  -8.430 -19.402  1.00 11.050          H  
ATOM   1815  N   ASP A 110       7.121  -8.987 -15.164  1.00  5.170          N  
ATOM   1816  CA  ASP A 110       6.528  -9.643 -13.987  1.00  4.810          C  
ATOM   1817  C   ASP A 110       6.186  -8.640 -12.870  1.00  3.560          C  
ATOM   1818  O   ASP A 110       5.014  -8.450 -12.539  1.00  3.030          O  
ATOM   1819  OXT ASP A 110       7.084  -8.220 -12.141  1.00  7.210          O  
ATOM   1820  CB  ASP A 110       7.498 -10.721 -13.447  1.00  6.710          C  
ATOM   1821  CG  ASP A 110       6.900 -11.715 -12.377  1.00  6.710          C  
ATOM   1822  OD1 ASP A 110       6.280 -12.675 -12.787  1.00  6.710          O  
ATOM   1823  OD2 ASP A 110       7.074 -11.499 -11.185  1.00  6.710          O  
ATOM   1824  H   ASP A 110       7.529  -8.052 -15.067  1.00  6.200          H  
ATOM   1825  HA  ASP A 110       5.603 -10.130 -14.297  1.00  5.770          H  
ATOM   1826 1HB  ASP A 110       7.866 -11.315 -14.283  1.00  8.050          H  
ATOM   1827 2HB  ASP A 110       8.366 -10.224 -13.005  1.00  8.050          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 -598.851 76.8036 383.864 -44.9895 14.7874 30.2339 195.396 -220.109 -0.79864 -5.79197 -165.748 -23.6342 -38.6044 -32.0353 -12.9953 -6.5173 0 17.3159 11.1039 61.896 120.141 -28.0865 26.241 -42.8981 3.16825 189.782 -90.3265
ILE:NtermProteinFull_1 -4.0104 0.59562 0.6441 -0.66374 0.42486 0.16178 0.7774 -1.10226 -0 -0 -0.4544 1.58572 0 0 0 0 0 0.17277 0.03148 0.90933 0 0 0 0.73287 0 0.28888 0.09402
ASP_2 -3.3168 0.28069 3.70263 -0.11025 0.00306 0.34316 1.58355 -1.56369 -0.02086 -0.15693 -3.11618 -0.21051 0 0 -0.80834 0 0 -0.02659 0.00023 0 2.08609 -0.04973 0 -2.3716 0.13121 1.07041 -2.55047
SER_3 -2.6688 0.11775 2.88351 -0.03347 0.02347 0.06276 0.92944 -1.28195 -0 -0 0.01675 -0.22404 0 0 0 -0.72776 0 0.25949 0.01773 0.12845 0 -0.41527 0.63431 -0.77834 1.06252 1.27803 1.28457
GLN_4 -6.59664 2.28737 3.85693 -0.50696 0.07003 0.53534 1.21133 -1.95149 -0.01849 -0.19831 0.18194 -0.3088 0 0 0 -0.72776 0 10.1018 0.05028 0 2.02316 0.14874 0 -0.18838 1.19304 11.8918 23.055
TYR_5 -9.97966 3.15929 3.61954 -0.84023 0.10553 0.20515 3.45949 -2.91014 -0 -0 -2.70912 -0.4645 0 0 -0.50807 0 0 -0.0297 0.06451 0 1.94679 -0.34129 0.06113 1.2797 0.63355 13.0607 9.8127
PHE_6 -10.1427 1.70821 0.86466 -0.78823 0.24928 0.33113 1.20055 -1.94557 -0 -0 -1.05309 0.28778 0 0 0 0 0 -0.05133 0.37615 0 2.43644 -0.16392 0 1.0402 0.34645 3.07859 -2.2254
ILE_7 -7.48648 0.96853 1.98131 -0.53017 0.4026 0.10019 1.88712 -1.95072 -0.0128 -0.0418 -1.65442 0.10528 0 0 0 0 0 0.15864 0.06721 1.22243 0 -0.3574 0 0.73287 -0.07741 1.93648 -2.54853
ILE_8 -8.84368 1.44328 1.74411 -0.59984 0.45864 0.17328 0.57395 -2.23891 -0.01208 -0.12107 -0.06518 0.08714 0 0 0 0 0 0.04711 0.32566 3.13654 0 -0.77132 0 0.73287 -0.31196 0.89407 -3.34737
ASN_9 -5.42832 0.37703 5.4049 -0.29765 0.16933 0.53402 2.55121 -2.62676 -0.04742 -0.43177 -2.70955 -0.04837 0 0 -0.5623 0 0 -0.06463 0.02736 0 4.56164 -0.53339 0 -0.93687 -0.35323 0.67753 0.26276
GLY_10 -2.156 0.26341 2.23938 -0.00021 0 0 0.63543 -1.24126 -0 -0 0.10109 -0.34263 0 0 0 0 0 -0.337 0 0 0 -1.34478 0 0.83697 0.20009 0.35809 -0.7874
ASN_11 -4.25067 0.29202 2.69611 -0.19155 0.04382 0.3112 1.23277 -1.58978 -0.00125 -0.02177 -1.64189 -0.46532 0 0 -0.43528 -0.75399 0 -0.04816 0.01243 0 2.0458 -0.53396 0 -0.93687 -0.05881 0.26834 -4.02679
ARG_12 -6.16221 0.41448 6.26586 -0.87954 0.24317 0.59861 3.06148 -2.85005 -0.0001 -0.00055 -3.65883 0.0363 0 0 -0.43528 -0.72476 0 0.03732 0.06957 1.71099 0 -0.20532 0 -1.2888 -0.42679 0.71656 -3.47789
TYR_13 -9.81143 1.88594 0.44478 -0.68154 0.04928 0.30573 1.19454 -1.61588 -0 -0 -0.21672 0.00851 0 0 0 0 0 0.89165 0.02616 0 2.20419 -0.0171 0.00254 1.2797 -0.28839 1.52991 -2.80811
TYR_14 -9.84626 1.35533 3.37406 -0.93297 0.03776 0.55452 2.34668 -2.53274 -0 -0 -1.20853 -0.34837 0 0 0 0 0 0.01636 0.0095 0 2.55787 -0.16854 0.05507 1.2797 -0.06205 2.06943 -1.44316
PRO_15 -6.13253 0.85482 1.3695 -0.19823 0.12232 0.14659 0.83147 -1.0964 -0 -0 -0.57469 -0.244 0 0 0 0 0 0.12691 0.02511 0.19753 0 0.03792 0 -2.4119 0.91284 1.63538 -4.39734
ILE_16 -6.87969 0.70908 2.6969 -0.52401 0.3396 0.10158 2.37579 -2.07086 -0 -0 -2.63446 0.10936 0 0 0 0 0 0.08867 0.01101 2.02514 0 -0.41357 0 0.73287 0.48958 1.26495 -1.57804
TYR_17 -5.58363 0.62244 1.55738 -0.59315 0.05654 0.28048 1.33634 -1.35271 -0.00051 -0.00135 -0.32871 -0.0083 0 0 0 0 0 0.2347 0.00472 0 2.26015 -0.32609 0.00012 1.2797 -0.36313 0.99188 0.06687
GLN_18 -9.94065 2.42104 6.61075 -0.50678 0.15237 0.40568 2.4284 -3.47512 -0 -0 -2.12655 -0.29762 0 0 0 0 0 0.34132 0.15068 0 3.91509 -0.13049 0 -0.18838 -0.11208 1.93272 1.58039
LEU_19 -4.95391 0.46379 4.24811 -0.47462 0.18584 0.10867 2.2388 -2.17036 -0 -0 -2.88592 -0.01197 0 0 0 0 0 -0.02957 0.09253 0.92207 0 -0.17692 0 0.18072 0.01002 1.79166 -0.46103
LEU_20 -5.53957 0.44868 3.69355 -0.44412 0.18512 0.06576 1.48722 -2.03478 -0.02086 -0.15693 -2.85923 0.31585 0 0 -1.01129 0 0 0.17178 0.28782 0.35503 0 -0.27145 0 0.18072 -0.17654 0.60269 -4.72056
ASP_21 -3.26336 0.23176 4.68019 -0.20789 0.04506 0.67472 2.01329 -1.95684 -0.01311 -0.1065 -1.99298 -1.22532 0 0 0 0 0 -0.01837 0.01307 0 1.90923 -0.85074 0 -2.3716 -0.05377 0.6327 -1.86046
SER_22 -1.55151 0.29614 2.39988 -0.01335 0 0.03005 0.80336 -1.06329 -0 -0 0.00279 -0.97379 0 0 0 0 0 -0.1173 0.0956 0.2409 0 0.21346 0.62901 -0.77834 1.03334 0.30766 1.55462
GLY_23 -2.17062 0.11565 2.4351 -5e-05 0 0 1.53855 -1.23499 -0.01277 -0.04347 -1.54485 -0.395 0 0 0 0 0 -0.08728 0 0 0 0.20074 0 0.83697 0.90258 0.18678 0.72734
THR_24 -5.27892 0.30049 3.601 -0.16559 0.08693 0.05667 2.50973 -2.19937 -0.01858 -0.19446 -2.00948 -0.25126 0 0 0 0 0 -0.00832 0.00109 0.16305 0 -0.16579 2.27559 -1.0874 0.06286 0.40787 -1.91387
TYR_25 -9.66706 1.77758 3.97109 -0.57114 0.34025 0.31158 2.79062 -2.93157 -0.02517 -0.19882 -2.299 -0.27822 0 0 0 0 0 -0.05496 0.00592 0 3.23665 -0.0317 0.00033 1.2797 0.21862 1.41564 -0.70965
ARG_26 -6.90468 0.47839 6.73941 -0.64978 0.11199 0.48971 2.82906 -3.16704 -0.00547 -0.08796 -3.83406 0.42819 0 0 -0.20294 0 0 -0.09008 0.23035 2.06821 0 0.13358 0 -1.2888 0.27602 1.44753 -0.99838
THR_27 -5.57525 0.52459 4.23268 -0.11336 0.08032 0.07481 2.24757 -2.39618 -0.01241 -0.15535 -2.58753 -0.51732 0 0 0 0 0 -0.00413 0.10998 0.13694 0 -0.70667 2.29273 -1.0874 -0.03845 0.53551 -2.95892
ASN_28 -5.1071 0.47262 4.55957 -0.26737 0.0034 0.41671 2.4776 -2.25829 -0.00051 -0.00135 -1.17792 -0.28656 0 0 -0.84157 0 0 -0.0305 0.00019 0 2.66759 -0.3371 0 -0.93687 0.02602 0.3888 -0.23264
LYS_29 -3.54506 0.41152 4.25292 -0.33435 0.07594 0.2151 1.73251 -1.7675 -0 -0 -3.36638 -0.34717 0 0 0 0 0 -0.0183 0.00704 1.45906 0 -0.09996 0 -1.5107 0.12988 0.49192 -2.21353
ALA_30 -3.31677 0.44049 3.16648 -0.02015 0 0 2.03723 -1.84666 -0 -0 -1.18393 -0.38638 0 0 0 0 0 0.12293 0 0 0 -0.53707 0 1.8394 0.06131 0.47112 0.848
LEU_31 -3.55374 0.299 0.67298 -0.46405 0.14788 0.0975 0.60741 -0.96685 -0 -0 -0.41869 0.00743 0 0 0 0 0 0.23039 0.03471 0.87072 0 -0.07565 0 0.18072 0.13817 0.40985 -1.7822
THR_32 -6.20931 1.55852 2.79061 -0.1616 0.04659 0.05391 2.34959 -2.08404 -0.00407 -0.09111 -2.78464 -0.34496 0 0 0 0 0 -0.02132 0.60052 0.17628 0 -0.13433 2.40366 -1.0874 0.09424 1.00065 -1.84821
LEU_33 -5.67552 0.38637 2.38846 -0.45009 0.23497 0.11192 1.29817 -1.75856 -0.00846 -0.05374 -0.39372 0.00387 0 0 0 0 0 -0.00791 0.16112 1.59467 0 0.02538 0 0.18072 0.03798 0.91194 -1.01244
LYS_34 -5.5123 0.42187 4.11497 -0.3692 0.04805 0.17183 1.98563 -1.85274 -0 -0 -2.18881 0.01399 0 0 0 0 0 0.10333 0.01365 2.15536 0 -0.03711 0 -1.5107 0.06863 0.42358 -1.94998
THR_35 -4.36783 0.52563 4.13939 -0.12946 0.06051 0.08519 2.46898 -2.06995 -0 -0 -2.11943 -0.50081 0 0 0 0 0 -0.02065 0.10704 0.07185 0 -0.5576 4.14235 -1.0874 0.00707 0.66355 1.41843
LEU_36 -2.35209 0.17539 1.27871 -0.70514 0.23787 0.29008 0.27136 -0.73325 -0 -0 0.60349 0.08624 0 0 0 0 0 -0.01534 0.03078 0.91938 0 -0.21038 0 0.18072 -0.13206 0.52084 0.4466
LEU_37 -3.16824 0.25547 1.73748 -0.50082 0.22321 0.13605 0.37816 -1.01123 -0 -0 0.24159 0.10883 0 0 0 0 0 0.01574 0.06807 0.34112 0 -0.05472 0 0.18072 0.09938 0.46137 -0.48783
MET_38 -4.76559 0.79205 3.61492 -0.61567 0.20176 0.09532 1.89526 -1.87699 -0 -0 -2.53762 0.16513 0 0 0 0 0 0.78773 0.66104 1.66149 0 0.1841 0 0.60916 0.86393 1.1935 2.92952
PRO_39 -4.02832 1.09628 1.2399 -0.1233 0.00138 0.08993 0.31965 -0.60329 -0 -0 -0.42981 0.24312 0 0 0 0 0 0.00316 0.01677 0.37911 0 -0.92123 0 -2.4119 0.36698 1.16967 -3.59192
ILE_40 -5.58617 0.70267 2.62742 -0.40212 0.27976 0.07286 1.32307 -1.84632 -0.01114 -0.06645 -1.49091 0.08533 0 0 0 0 0 -0.05729 0.09599 0.72868 0 -0.36413 0 0.73287 -0.39373 0.79522 -2.7744
VAL_41 -4.276 0.32156 1.3289 -0.21274 0.13154 0.03757 0.47495 -1.34631 -0 -0 -0.4505 0.09742 0 0 0 0 0 3.18494 0.00282 0.36665 0 -0.80848 0 1.9342 -0.26876 15.5234 16.0412
LEU_42 -6.13817 0.67531 3.51056 -0.61032 0.1948 0.15567 1.95854 -2.08909 -0.01624 -0.12826 -1.17483 0.40604 0 0 0 0 0 0.11564 0.07647 0.63767 0 -0.34902 0 0.18072 -0.30467 15.6255 12.7263
ARG_43 -4.14144 0.60347 3.43149 -0.64181 0.18065 0.37511 0.63518 -1.66839 -0.00648 -0.02516 -2.09479 -0.10264 0 0 0 -0.19 0 0.00514 0.29621 2.80706 0 -0.11598 0 -1.2888 -0.15166 0.85296 -1.23987
GLU_44 -5.04787 0.51807 4.52845 -0.18785 0.02465 0.2656 2.23158 -2.05335 -0 -0 -2.82689 -0.52138 0 0 0 0 0 0.08595 0.09664 0 3.57018 -0.08433 0 -2.7348 -0.06396 0.77417 -1.42513
LYS_45 -2.10271 0.10597 2.24415 -0.49557 0.14957 0.29348 0.76914 -1.0141 -0 -0 0.13256 0.22154 0 0 0 0 0 0.11719 0.00311 1.71962 0 0.04537 0 -1.5107 0.20534 0.80588 1.68983
LYS_46 -3.1733 0.41006 1.82822 -0.37368 0.03884 0.18639 0.34062 -0.89404 -0 -0 -0.42377 0.08971 0 0 0 0 0 -0.09964 0.04169 1.45823 0 -0.00649 0 -1.5107 0.18083 0.53163 -1.37541
GLU_47 -3.56312 0.23167 4.81027 -0.45721 0.05776 0.70101 3.16854 -2.14047 -0 -0 -2.71417 -1.43398 0 0 -1.09339 0 0 0.09824 0.06051 0 4.23177 0.12349 0 -2.7348 0.09001 0.47339 -0.09049
THR_48 -4.92467 0.45645 4.61596 -0.21009 0.11913 0.07845 2.5969 -2.24951 -0 -0 -1.9725 -0.92576 0 0 -1.09339 0 0 0.01537 0.00172 1.4839 0 -0.69096 2.30437 -1.0874 -0.04406 0.70184 -0.82426
PHE_49 -7.87548 0.4354 4.29951 -0.66034 0.06484 0.38872 3.32564 -2.71045 -0 -0 -2.8359 0.21941 0 0 0 0 0 0.15084 0.03447 0 1.914 -0.29579 0 1.0402 -0.33234 0.79367 -2.0436
ASP_50 -4.67736 0.47635 7.04791 -0.08893 0 0.26309 3.10137 -2.89087 -0 -0 -5.80038 -0.07146 0 0 -0.84157 -0.51024 0 0.41993 0.2107 0 2.29329 -0.09016 0 -2.3716 -0.05976 1.29481 -2.29489
ASP_51 -2.58554 0.14139 3.11742 -0.13275 0.08651 0.42566 0.92648 -1.43046 -0 -0 -0.852 -0.57356 0 0 0 0 0 0.28365 0.00355 0 2.75229 -0.50528 0 -2.3716 -0.10366 1.62821 0.81031
ILE_52 -4.98618 0.45139 1.7234 -0.48646 0.32659 0.09184 0.59462 -1.42868 -0 -0 1.25436 0.04878 0 0 0 0 0 0.19239 0.00711 0.55263 0 -0.49651 0 0.73287 -0.11972 0.90371 -0.63787
ASN_53 -3.30302 0.28586 3.91581 -0.1894 0.03922 0.31048 0.85575 -1.76827 -0 -0 -0.59656 -0.6472 0 0 -0.21485 -0.35191 0 -0.0319 0.05288 0 2.36411 -0.66938 0 -0.93687 0.02282 0.47695 -0.38547
GLY_54 -1.64747 0.04304 1.93389 -5e-05 0 0 0.58491 -0.94738 -0 -0 0.00324 -0.39607 0 0 0 0 0 -0.18467 0 0 0 -1.45438 0 0.83697 -0.63205 0.32725 -1.53277
GLU_55 -3.24232 0.18002 4.32692 -0.356 0.07217 0.64747 1.83206 -1.88597 -0.01805 -0.09401 -1.3448 -0.60674 0 0 0 0 0 -0.01685 0.00795 0 2.23636 0.22123 0 -2.7348 -0.15644 0.30368 -0.62814
THR_56 -3.49016 0.2635 2.82028 -0.15924 0.05961 0.05582 1.32516 -1.56275 -0.02646 -0.21622 -2.29416 0.31022 0 0 0 -0.51024 0 -0.02007 0.00354 0.3142 0 -0.23154 4.09445 -1.0874 0.45153 0.35991 0.45996
HIS_D_57 -7.22583 0.43993 5.39077 -0.4373 0.02015 0.54163 2.45197 -2.82563 -0.04528 -0.33029 -3.18314 -0.27192 0 0 0 0 0 0.12966 0.19149 0 1.95098 -0.05985 0 -0.45461 0.05796 0.3983 -3.26098
THR_58 -4.60122 0.44261 3.3717 -0.17672 0.12688 0.06487 1.25726 -1.77985 -0 -0 -0.98385 -0.21858 0 0 -0.5623 0 0 -0.06064 0.01224 0.16379 0 -0.16536 2.26681 -1.0874 0.05331 0.49917 -1.37727
MET_59 -7.98755 0.91171 3.27758 -0.55565 0.19939 0.06295 2.21452 -2.07498 -0.01641 -0.05795 -1.97907 -0.04162 0 0 0 0 0 0.05914 0.49153 1.55184 0 -0.02596 0 0.60916 0.08011 0.41037 -2.87088
LEU_60 -5.07333 0.40229 2.67266 -0.68967 0.34956 0.23783 0.51738 -1.65851 -0 -0 -0.12935 0.02105 0 0 0 0 0 0.0086 0.2155 1.30627 0 0.63293 0 0.18072 0.5767 0.36227 -0.0671
ASN_61 -2.86746 0.13682 2.38766 -0.18997 0.02087 0.32262 0.55093 -1.2839 -0 -1e-05 -0.18647 -1.0272 0 0 0 0 0 -0.0566 0.0509 0 1.98558 -1.03322 0 -0.93687 0.06786 0.30924 -1.74921
VAL_62 -6.57244 0.86761 2.83738 -0.27936 0.17285 0.05931 1.99578 -2.20539 -0 -5e-05 -1.59508 0.02139 0 0 0 0 0 0.06883 0.00548 0.09899 0 -0.45374 0 1.9342 -0.74383 0.36541 -3.42265
ASP_63 -3.59849 0.38433 3.99677 -0.21775 0.0376 0.69608 1.38107 -1.82026 -0.04823 -0.2677 -1.87604 -1.07788 0 0 0 -0.19 0 0.03928 0.00604 0 2.03702 -0.73554 0 -2.3716 -0.09188 0.59231 -3.12487
LEU_64 -7.57479 0.92658 3.43278 -0.61526 0.23083 0.16515 2.13118 -2.55131 -0.00268 -0.01271 -1.50764 0.2742 0 0 0 0 0 0.03183 0.06602 0.75794 0 -0.21472 0 0.18072 0.18484 0.61633 -3.4807
ASP_65 -6.41645 0.5087 8.46492 -0.22744 0.083 0.71629 3.91139 -3.61596 -0.03641 -0.14661 -6.83963 -1.21416 0 0 -1.19457 0 0 0.01345 0.01976 0 2.44863 -0.77714 0 -2.3716 -0.15558 0.54073 -6.28867
LEU_66 -9.0069 1.35334 4.50083 -0.51653 0.19021 0.14081 3.14044 -2.95229 -0 -0 -0.56566 0.14196 0 0 0 0 0 -0.07064 0.21906 0.08789 0 -0.12975 0 0.18072 -0.46248 0.58052 -3.16846
PHE_67 -8.67464 1.15205 5.05059 -0.63199 0.01298 0.17659 2.54996 -2.59216 -0 -0 -2.09451 -0.06963 0 0 -0.63066 0 0 -0.02522 0.65247 0 2.27151 -0.03745 0 1.0402 0.01895 0.74054 -1.09043
LYS_68 -4.26342 0.46684 4.46593 -0.34499 0.06433 0.20348 1.32415 -1.75038 -0 -0 -0.573 -0.22247 0 0 -0.56391 0 0 -0.03644 0.02248 1.78209 0 -0.07175 0 -1.5107 0.22252 0.81518 0.02994
SER_69 -4.24505 0.61324 3.85188 -0.02558 0.00493 0.02601 2.17375 -1.969 -0.03319 -0.18796 -2.30743 0.14005 0 0 -0.50807 0 0 0.02502 0.01255 0.15032 0 0.4707 0.60537 -0.77834 0.56478 0.85898 -0.55704
LYS_70 -5.91475 0.54369 4.35119 -0.50071 0.1615 0.35627 1.55891 -1.88331 -0.00787 -0.04846 -1.42426 -0.05952 0 0 0 0 0 -0.03591 0.03601 3.74881 0 -0.02972 0 -1.5107 0.43529 0.62866 0.40509
VAL_71 -6.84089 1.27483 1.69521 -0.36125 0.3538 0.08624 2.3465 -1.91025 -0.00468 -0.01909 -0.80246 -0.48674 0 0 0 0 0 -0.02483 0.33905 0.81527 0 -0.55166 0 1.9342 -0.0798 1.35507 -0.88148
PRO_72 -4.14837 0.85059 2.40821 -0.09046 0.00129 0.05641 1.44771 -1.24835 -0 -0 -1.19385 0.63485 0 0 0 0 0 -0.16653 0.02163 0.59621 0 -0.58514 0 -2.4119 0.12263 1.48531 -2.21976
PHE_73 -7.93165 1.00969 2.49035 -0.60989 0.10101 0.31843 2.28063 -2.23368 -0 -0 -0.78658 -0.08937 0 0 0 0 0 -0.03304 0.21183 0 2.696 0.12678 0 1.0402 -0.14889 0.60271 -0.95547
LEU_74 -8.91435 1.59827 2.98908 -0.64652 0.39918 0.21992 2.83446 -2.6763 -0.0053 -0.0328 -2.01016 -0.05499 0 0 0 0 0 -0.0273 0.20786 1.32637 0 -0.28415 0 0.18072 -0.26205 1.15921 -3.99886
ILE_75 -6.02936 0.80358 3.90668 -0.49296 0.38942 0.09917 2.04519 -2.38212 -0.00468 -0.01909 -1.24752 -0.05317 0 0 0 0 0 0.03582 0.04177 0.52523 0 -0.40293 0 0.73287 -0.09937 1.14321 -1.00826
TYR_76 -6.25705 0.46941 5.61012 -1.03607 0.10713 0.37905 2.76338 -2.81076 -0 -0 -2.04674 -0.31673 0 0 -0.63634 -0.75399 0 0.0069 0.55552 0 1.73183 -0.50945 0.01479 1.2797 0.22671 0.53473 -0.68787
PHE_77 -11.4847 1.58085 3.40654 -0.93497 0.1263 0.34425 2.99304 -3.04581 -0.00024 -0.00389 -3.20199 0.00893 0 0 0 0 0 0.05691 0.05356 0 1.94089 -0.44242 0 1.0402 0.20126 0.40753 -6.95379
PHE_78 -11.9011 1.94827 4.67876 -0.53489 0.19942 0.22686 3.3524 -3.51751 -0.01409 -0.13793 -3.67013 0.00688 0 0 0 0 0 0.00848 0.09358 0 3.9851 0.08142 0 1.0402 -0.10231 0.60298 -3.65362
SER_79 -4.02544 0.2271 5.09483 -0.04287 0.00025 0.06033 1.84588 -2.20557 -0.02326 -0.14384 -2.45726 -0.47438 0 0 -0.63634 0 0 -0.04003 0.39284 0.1611 0 -0.32992 2.17742 -0.77834 -0.42442 0.7407 -0.88122
LYS_80 -4.45677 0.29144 3.72713 -0.51886 0.14797 0.34098 1.84814 -1.69406 -0 -0 -0.48991 -0.00436 0 0 0 0 0 0.00426 0.00653 1.70091 0 -0.24606 0 -1.5107 -0.21871 0.51696 -0.55512
PHE_81 -6.57295 0.63127 1.96932 -0.69622 0.07778 0.39326 1.44336 -1.72752 -0 -0 -1.10409 0.08382 0 0 0 0 0 0.03261 0.01895 0 1.98057 -0.22091 0 1.0402 -0.16443 0.56689 -2.24812
GLY_82 -1.58465 0.08746 1.7317 -4e-05 0 0 0.73079 -0.94779 -0 -0 0.07576 -0.34834 0 0 0 0 0 -0.17617 0 0 0 -1.40052 0 0.83697 -0.49546 0.69081 -0.79948
PHE_83 -7.39886 1.24852 3.49067 -0.62697 0.09821 0.348 2.61736 -2.46639 -0.00024 -0.00389 -1.79702 0.03349 0 0 0 0 0 -0.04873 0.00051 0 2.39279 -0.23283 0 1.0402 -0.28582 0.65845 -0.93254
GLU_84 -5.27209 0.67153 5.67374 -0.34399 0.05906 0.42473 2.34663 -2.58508 -0.05217 -0.41333 -1.41982 -0.67409 0 0 0 0 0 -0.02692 0.09077 0 3.23434 -0.22184 0 -2.7348 -0.14981 0.48314 -0.91002
GLY_85 -2.49627 0.28337 3.1106 -4e-05 0 0 1.1972 -1.53628 -0.00019 -0.00465 -1.09071 -0.41203 0 0 0 0 0 -0.18459 0 0 0 0.37432 0 0.83697 0.05023 0.35652 0.48444
THR_86 -6.30178 0.84804 5.50366 -0.11636 0.08189 0.06059 3.48263 -2.95218 -0.00525 -0.07961 -2.40768 -1.3776 0 0 0 0 0 0.10088 0.104 0.22256 0 -0.14155 2.28042 -1.0874 0.03182 0.45484 -1.29807
LEU_87 -7.92451 1.51608 3.82755 -0.66789 0.29824 0.27841 2.27739 -2.63756 -0 -0 -0.93099 -0.13328 0 0 0 0 0 0.12614 0.58141 1.68654 0 -0.24388 0 0.18072 -0.22145 0.77112 -1.21596
GLU_88 -3.02106 0.10301 3.62097 -0.20702 0.02625 0.28395 1.01737 -1.70338 -0.01894 -0.15536 -0.31882 -0.55729 0 0 0 0 0 -0.01402 0.03272 0 3.15893 -0.17671 0 -2.7348 -0.14746 0.67517 -0.13649
TYR_89 -3.50499 0.27937 2.53348 -0.99561 0.06653 0.37407 1.1005 -1.4723 -0.00136 -0.01365 -0.01571 -0.23694 0 0 0 0 0 0.0069 0.02059 0 1.79224 -0.23723 0.00049 1.2797 0.12951 0.4716 1.5772
PHE_90 -6.25243 0.75969 2.1505 -0.5397 0.02038 0.2187 1.24027 -1.69876 -0.01528 -0.08821 -1.72072 0.07929 0 0 0 0 0 -0.00897 0.08434 0 2.65639 -0.13522 0 1.0402 0.35856 0.72961 -1.12137
GLY_91 -4.3512 0.36475 4.55909 -0.00024 0 0 2.53279 -2.36559 -0.0009 -0.01121 -3.34656 -0.18564 0 0 0 0 0 -0.06434 0 0 0 -1.50649 0 0.83697 0.41082 0.52295 -2.60481
LEU_92 -7.35182 1.09572 2.99614 -0.59908 0.31489 0.15208 1.79371 -2.10456 -0 -0 -0.4443 0.10311 0 0 0 0 0 -0.08289 0.16923 2.59321 0 -0.1945 0 0.18072 0.09218 0.5792 -0.70695
GLN_93 -4.788 0.25013 3.74616 -0.7172 0.24077 1.05558 0.91709 -1.87686 -0 -0 -0.0801 -2.21368 0 0 0 0 0 0.00539 0.03496 0 3.04742 -0.10648 0 -0.18838 -0.37688 0.6249 -0.42516
ASP_94 -6.28444 0.76945 6.83519 -0.21938 0.01424 0.7331 3.02512 -3.32586 -0.01528 -0.08821 -2.40803 -0.02294 0 0 0 0 0 0.02174 0.02669 0 4.33517 0.07796 0 -2.3716 0.07163 0.56819 1.74275
LEU_95 -9.95324 2.15126 4.16112 -0.57985 0.44219 0.15036 2.37137 -3.19363 -0 -0 -1.80338 0.31483 0 0 0 0 0 -0.02116 0.29247 0.32457 0 -0.18545 0 0.18072 0.20623 1.23296 -3.90863
ILE_96 -8.03434 1.23159 3.2733 -0.73553 0.68057 0.255 2.45951 -2.59705 -0.0009 -0.01121 -1.91464 0.17382 0 0 0 0 0 -0.22469 0.03621 0.86459 0 0.42359 0 0.73287 -0.01665 1.31845 -2.08551
HIS_D_97 -4.6077 0.54172 4.43959 -0.86385 0.1018 1.32817 2.33638 -2.36446 -0 -0 -0.91401 -1.49725 0 0 0 0 0 -0.03498 0.03448 0 3.16855 -0.5142 0 -0.45461 0.16877 0.80842 1.67681
VAL_98 -6.33507 0.86164 3.92673 -0.26867 0.16128 0.05723 2.15114 -2.54832 -0 -0 -2.19387 0.25906 0 0 0 0 0 1.22836 0.01415 0.59748 0 -0.19494 0 1.9342 0.29808 25.975 25.9235
LEU_99 -8.03847 1.17181 2.38913 -0.86152 0.45916 0.35527 1.73568 -2.16517 -0.02736 -0.16918 -0.1243 0.10002 0 0 0 0 0 -0.05044 0.23313 2.8522 0 -0.24936 0 0.18072 0.07368 26.3015 24.1665
MET_100 -4.79847 0.72577 2.05664 -0.59386 0.13764 0.33744 0.89845 -1.41699 -0 -0 0.53756 -0.27727 0 0 0 0 0 -0.09153 0.18841 1.90772 0 -0.0106 0 0.60916 -0.18522 0.94354 0.96841
LYS_101 -2.29967 0.20542 2.55814 -0.33814 0.06555 0.20028 0.91143 -1.12857 -0 -0 -0.98688 -0.18681 0 0 0 0 0 -0.05459 0.02042 1.74208 0 -0.0483 0 -1.5107 -0.2827 0.56361 -0.56944
GLU_102 -4.13313 0.2338 4.56582 -0.21182 0.0379 0.31229 1.78457 -2.08094 -0.03261 -0.24879 -2.36556 -0.47788 0 0 0 0 0 -0.00235 0.01379 0 3.07633 -0.02954 0 -2.7348 -0.27863 0.50772 -2.06382
ASP_103 -0.85588 0.02363 1.11701 -0.12606 0.02103 0.38229 0.00539 -0.50446 -0.01086 -0.03434 -0.12493 -0.59054 0 0 0 0 0 -0.00821 0.00181 0 3.72309 -0.62304 0 -2.3716 -0.04777 0.48989 0.46644
LEU_104 -7.75645 1.42622 3.36682 -0.67404 0.22194 0.22178 2.42334 -2.40711 -0.00044 -0.00506 -2.75185 0.20589 0 0 0 0 0 -0.06898 0.10093 0.59816 0 -0.34449 0 0.18072 0.00646 0.91065 -4.3455
ASP_105 -3.79819 0.37602 4.53433 -0.10442 0.00512 0.31071 1.76612 -2.08649 -0.01086 -0.03434 -1.12639 -0.42856 0 0 0 0 0 -0.0553 0.0006 0 1.68217 0.17556 0 -2.3716 -0.13011 1.04603 -0.24959
GLN_106 -7.50885 0.62782 4.71146 -0.60071 0.24854 1.00804 1.29511 -2.36427 -0.00704 -0.09259 -0.51336 -2.38598 0 0 0 0 0 0.01983 0.01726 0 3.87444 -0.04347 0 -0.18838 -0.2531 0.57075 -1.58451
LEU_107 -6.57349 1.00734 3.62799 -0.69689 0.25555 0.27624 2.01602 -2.341 -0.00579 -0.07083 -0.83344 0.17662 0 0 0 0 0 -0.0118 0.10467 0.81952 0 -0.24371 0 0.18072 0.05274 0.46798 -1.79154
ASP_108 -2.79051 0.09866 4.11947 -0.11229 0.01817 0.34629 1.43811 -1.82232 -0 -0 -0.45664 -0.32996 0 0 0 0 0 0.03647 0.0269 0 1.73863 0.00281 0 -2.3716 -0.05896 0.38261 0.26584
GLU_109 -3.07355 0.25774 4.41468 -0.23291 0.02839 0.34678 1.73792 -1.79199 -0.01167 -0.07285 -2.50713 -0.59675 0 0 0 -0.72476 0 -0.03201 0.08657 0 3.21596 -0.29236 0 -2.7348 -0.58138 0.55828 -2.00584
ASP:CtermProteinFull_110 -2.6731 0.22018 4.76947 -0.25736 0.00909 1.04581 1.48622 -1.90246 -0.02587 -0.19289 -2.40763 0.89088 0 0 -0.21485 -0.35191 0 0 0.03973 0 2.80336 0 0 -2.3716 -0.3616 0.7338 1.23928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32178 MODEL 4 T1094
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 47.290
REMARK    S_0000_0002
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -187.368
REMARK    SCORE          fa_rep:          58.959
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           2.393
REMARK    SCORE         p_aa_pp:         -29.357
REMARK    SCORE    fa_intra_rep:           1.257
REMARK    SCORE fa_intra_sol_xover4:          22.126
REMARK    SCORE          fa_dun:         145.964
REMARK    SCORE          fa_sol:         323.711
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -572.377
REMARK    SCORE     hbond_lr_bb:         -35.352
REMARK    SCORE     hbond_sr_bb:         -22.860
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          61.113
REMARK    SCORE     total_score:        -274.522
REMARK    SCORE     lk_ball_wtd:         -10.838
REMARK    SCORE             ref:          24.715
REMARK    SCORE     rama_prepro:         -13.012
REMARK    SCORE     hbond_bb_sc:         -21.974
REMARK    SCORE           score:        -274.522
REMARK    SCORE        hbond_sc:         -21.623
ATOM      1  N   ILE A   1       0.315  -0.254  -1.259  1.00  9.18           N  
ATOM      2  CA  ILE A   1       1.677  -0.168  -0.746  1.00  8.82           C  
ATOM      3  C   ILE A   1       2.064   1.303  -0.601  1.00  8.57           C  
ATOM      4  O   ILE A   1       2.035   1.840   0.502  1.00  8.83           O  
ATOM      5  CB  ILE A   1       2.687  -0.930  -1.649  1.00 12.49           C  
ATOM      6  CG1 ILE A   1       2.369  -2.462  -1.618  1.00 12.49           C  
ATOM      7  CG2 ILE A   1       4.157  -0.687  -1.137  1.00 12.49           C  
ATOM      8  CD1 ILE A   1       3.095  -3.285  -2.674  1.00 12.49           C  
ATOM      9 1H   ILE A   1      -0.056  -1.184  -1.129  1.00 11.02           H  
ATOM     10 2H   ILE A   1      -0.251   0.410  -0.748  1.00 11.02           H  
ATOM     11 3H   ILE A   1       0.302  -0.011  -2.238  1.00 11.02           H  
ATOM     12  HA  ILE A   1       1.705  -0.621   0.245  1.00 10.58           H  
ATOM     13  HB  ILE A   1       2.602  -0.586  -2.674  1.00 14.99           H  
ATOM     14 1HG1 ILE A   1       2.637  -2.859  -0.636  1.00 14.99           H  
ATOM     15 2HG1 ILE A   1       1.305  -2.609  -1.772  1.00 14.99           H  
ATOM     16 1HG2 ILE A   1       4.864  -1.214  -1.764  1.00 14.99           H  
ATOM     17 2HG2 ILE A   1       4.426   0.364  -1.154  1.00 14.99           H  
ATOM     18 3HG2 ILE A   1       4.248  -1.049  -0.113  1.00 14.99           H  
ATOM     19 1HD1 ILE A   1       2.802  -4.332  -2.575  1.00 14.99           H  
ATOM     20 2HD1 ILE A   1       2.820  -2.928  -3.668  1.00 14.99           H  
ATOM     21 3HD1 ILE A   1       4.169  -3.212  -2.552  1.00 14.99           H  
ATOM     22  N   ASP A   2       2.412   1.961  -1.716  1.00  8.36           N  
ATOM     23  CA  ASP A   2       2.797   3.372  -1.666  1.00  8.41           C  
ATOM     24  C   ASP A   2       1.629   4.326  -1.938  1.00  7.88           C  
ATOM     25  O   ASP A   2       1.622   5.461  -1.458  1.00  8.18           O  
ATOM     26  CB  ASP A   2       3.895   3.648  -2.694  1.00 11.75           C  
ATOM     27  CG  ASP A   2       5.177   2.834  -2.451  1.00 11.75           C  
ATOM     28  OD1 ASP A   2       5.709   2.819  -1.355  1.00 11.75           O  
ATOM     29  OD2 ASP A   2       5.596   2.194  -3.383  1.00 11.75           O  
ATOM     30  H   ASP A   2       2.451   1.478  -2.600  1.00 10.03           H  
ATOM     31  HA  ASP A   2       3.188   3.589  -0.667  1.00 10.09           H  
ATOM     32 1HB  ASP A   2       3.520   3.420  -3.688  1.00 14.10           H  
ATOM     33 2HB  ASP A   2       4.142   4.713  -2.683  1.00 14.10           H  
ATOM     34  N   SER A   3       0.666   3.881  -2.756  1.00  7.34           N  
ATOM     35  CA  SER A   3      -0.466   4.708  -3.178  1.00  7.01           C  
ATOM     36  C   SER A   3      -1.569   4.850  -2.132  1.00  6.49           C  
ATOM     37  O   SER A   3      -1.650   4.100  -1.154  1.00  6.57           O  
ATOM     38  CB  SER A   3      -1.062   4.155  -4.460  1.00  9.95           C  
ATOM     39  OG  SER A   3      -1.632   2.887  -4.256  1.00  9.95           O  
ATOM     40  H   SER A   3       0.709   2.942  -3.111  1.00  8.81           H  
ATOM     41  HA  SER A   3      -0.091   5.707  -3.391  1.00  8.41           H  
ATOM     42 1HB  SER A   3      -1.832   4.841  -4.810  1.00 11.94           H  
ATOM     43 2HB  SER A   3      -0.297   4.101  -5.228  1.00 11.94           H  
ATOM     44  HG  SER A   3      -2.082   2.668  -5.078  1.00 11.94           H  
ATOM     45  N   GLN A   4      -2.454   5.817  -2.372  1.00  6.49           N  
ATOM     46  CA  GLN A   4      -3.600   6.056  -1.499  1.00  6.10           C  
ATOM     47  C   GLN A   4      -4.910   5.955  -2.252  1.00  5.91           C  
ATOM     48  O   GLN A   4      -4.922   5.735  -3.462  1.00  6.34           O  
ATOM     49  CB  GLN A   4      -3.485   7.417  -0.824  1.00  8.70           C  
ATOM     50  CG  GLN A   4      -2.346   7.534   0.148  1.00  8.70           C  
ATOM     51  CD  GLN A   4      -2.197   8.929   0.679  1.00  8.70           C  
ATOM     52  OE1 GLN A   4      -2.458   9.893  -0.066  1.00  8.70           O  
ATOM     53  NE2 GLN A   4      -1.765   9.066   1.917  1.00  8.70           N  
ATOM     54  H   GLN A   4      -2.318   6.407  -3.202  1.00  7.79           H  
ATOM     55  HA  GLN A   4      -3.606   5.290  -0.723  1.00  7.32           H  
ATOM     56 1HB  GLN A   4      -3.360   8.180  -1.577  1.00 10.44           H  
ATOM     57 2HB  GLN A   4      -4.399   7.628  -0.284  1.00 10.44           H  
ATOM     58 1HG  GLN A   4      -2.527   6.868   0.997  1.00 10.44           H  
ATOM     59 2HG  GLN A   4      -1.418   7.250  -0.348  1.00 10.44           H  
ATOM     60 1HE2 GLN A   4      -1.607   9.996   2.291  1.00 10.44           H  
ATOM     61 2HE2 GLN A   4      -1.554   8.238   2.504  1.00 10.44           H  
ATOM     62  N   TYR A   5      -6.016   6.089  -1.527  1.00  5.66           N  
ATOM     63  CA  TYR A   5      -7.350   6.089  -2.111  1.00  5.75           C  
ATOM     64  C   TYR A   5      -8.302   6.901  -1.253  1.00  5.56           C  
ATOM     65  O   TYR A   5      -8.419   6.621  -0.065  1.00  5.47           O  
ATOM     66  CB  TYR A   5      -7.838   4.652  -2.256  1.00  8.02           C  
ATOM     67  CG  TYR A   5      -9.221   4.457  -2.857  1.00  8.02           C  
ATOM     68  CD1 TYR A   5      -9.801   5.369  -3.742  1.00  8.02           C  
ATOM     69  CD2 TYR A   5      -9.900   3.317  -2.527  1.00  8.02           C  
ATOM     70  CE1 TYR A   5     -11.039   5.121  -4.247  1.00  8.02           C  
ATOM     71  CE2 TYR A   5     -11.134   3.078  -3.045  1.00  8.02           C  
ATOM     72  CZ  TYR A   5     -11.702   3.965  -3.896  1.00  8.02           C  
ATOM     73  OH  TYR A   5     -12.940   3.701  -4.396  1.00  8.02           O  
ATOM     74  H   TYR A   5      -5.936   6.226  -0.527  1.00  6.79           H  
ATOM     75  HA  TYR A   5      -7.300   6.559  -3.087  1.00  6.90           H  
ATOM     76 1HB  TYR A   5      -7.122   4.093  -2.845  1.00  9.62           H  
ATOM     77 2HB  TYR A   5      -7.847   4.197  -1.265  1.00  9.62           H  
ATOM     78  HD1 TYR A   5      -9.298   6.268  -4.037  1.00  9.62           H  
ATOM     79  HD2 TYR A   5      -9.450   2.598  -1.844  1.00  9.62           H  
ATOM     80  HE1 TYR A   5     -11.486   5.828  -4.921  1.00  9.62           H  
ATOM     81  HE2 TYR A   5     -11.668   2.167  -2.775  1.00  9.62           H  
ATOM     82  HH  TYR A   5     -13.330   2.964  -3.905  1.00  9.62           H  
ATOM     83  N   PHE A   6      -8.964   7.893  -1.852  1.00  5.72           N  
ATOM     84  CA  PHE A   6      -9.943   8.740  -1.181  1.00  5.69           C  
ATOM     85  C   PHE A   6     -11.179   8.923  -2.065  1.00  5.91           C  
ATOM     86  O   PHE A   6     -11.092   8.834  -3.294  1.00  6.31           O  
ATOM     87  CB  PHE A   6      -9.366  10.122  -0.862  1.00  7.98           C  
ATOM     88  CG  PHE A   6      -8.155  10.109   0.041  1.00  7.98           C  
ATOM     89  CD1 PHE A   6      -6.893  10.050  -0.516  1.00  7.98           C  
ATOM     90  CD2 PHE A   6      -8.260  10.166   1.430  1.00  7.98           C  
ATOM     91  CE1 PHE A   6      -5.780  10.051   0.276  1.00  7.98           C  
ATOM     92  CE2 PHE A   6      -7.123  10.160   2.221  1.00  7.98           C  
ATOM     93  CZ  PHE A   6      -5.886  10.101   1.641  1.00  7.98           C  
ATOM     94  H   PHE A   6      -8.762   8.062  -2.840  1.00  6.86           H  
ATOM     95  HA  PHE A   6     -10.253   8.268  -0.257  1.00  6.83           H  
ATOM     96 1HB  PHE A   6      -9.089  10.613  -1.795  1.00  9.58           H  
ATOM     97 2HB  PHE A   6     -10.135  10.733  -0.394  1.00  9.58           H  
ATOM     98  HD1 PHE A   6      -6.795  10.010  -1.598  1.00  9.58           H  
ATOM     99  HD2 PHE A   6      -9.235  10.216   1.902  1.00  9.58           H  
ATOM    100  HE1 PHE A   6      -4.811  10.012  -0.179  1.00  9.58           H  
ATOM    101  HE2 PHE A   6      -7.205  10.199   3.300  1.00  9.58           H  
ATOM    102  HZ  PHE A   6      -4.986  10.098   2.260  1.00  9.58           H  
ATOM    103  N   ILE A   7     -12.320   9.231  -1.456  1.00  5.87           N  
ATOM    104  CA  ILE A   7     -13.484   9.584  -2.257  1.00  6.31           C  
ATOM    105  C   ILE A   7     -13.595  11.104  -2.235  1.00  6.31           C  
ATOM    106  O   ILE A   7     -13.730  11.704  -1.173  1.00  6.06           O  
ATOM    107  CB  ILE A   7     -14.779   8.941  -1.734  1.00  8.66           C  
ATOM    108  CG1 ILE A   7     -14.600   7.394  -1.584  1.00  8.66           C  
ATOM    109  CG2 ILE A   7     -15.953   9.292  -2.662  1.00  8.66           C  
ATOM    110  CD1 ILE A   7     -14.199   6.625  -2.857  1.00  8.66           C  
ATOM    111  H   ILE A   7     -12.377   9.257  -0.445  1.00  7.04           H  
ATOM    112  HA  ILE A   7     -13.326   9.271  -3.279  1.00  7.57           H  
ATOM    113  HB  ILE A   7     -14.995   9.325  -0.765  1.00 10.39           H  
ATOM    114 1HG1 ILE A   7     -13.843   7.227  -0.829  1.00 10.39           H  
ATOM    115 2HG1 ILE A   7     -15.538   6.981  -1.222  1.00 10.39           H  
ATOM    116 1HG2 ILE A   7     -16.871   8.854  -2.274  1.00 10.39           H  
ATOM    117 2HG2 ILE A   7     -16.067  10.372  -2.705  1.00 10.39           H  
ATOM    118 3HG2 ILE A   7     -15.766   8.917  -3.667  1.00 10.39           H  
ATOM    119 1HD1 ILE A   7     -14.106   5.569  -2.616  1.00 10.39           H  
ATOM    120 2HD1 ILE A   7     -14.957   6.749  -3.626  1.00 10.39           H  
ATOM    121 3HD1 ILE A   7     -13.247   6.985  -3.230  1.00 10.39           H  
ATOM    122  N   ILE A   8     -13.492  11.726  -3.406  1.00  6.76           N  
ATOM    123  CA  ILE A   8     -13.470  13.181  -3.491  1.00  6.93           C  
ATOM    124  C   ILE A   8     -14.652  13.723  -4.262  1.00  7.42           C  
ATOM    125  O   ILE A   8     -14.786  13.493  -5.459  1.00  7.96           O  
ATOM    126  CB  ILE A   8     -12.153  13.665  -4.126  1.00  9.63           C  
ATOM    127  CG1 ILE A   8     -10.959  13.139  -3.248  1.00  9.63           C  
ATOM    128  CG2 ILE A   8     -12.160  15.200  -4.262  1.00  9.63           C  
ATOM    129  CD1 ILE A   8      -9.591  13.405  -3.802  1.00  9.63           C  
ATOM    130  H   ILE A   8     -13.429  11.134  -4.238  1.00  8.11           H  
ATOM    131  HA  ILE A   8     -13.526  13.586  -2.498  1.00  8.32           H  
ATOM    132  HB  ILE A   8     -12.046  13.212  -5.114  1.00 11.56           H  
ATOM    133 1HG1 ILE A   8     -11.025  13.566  -2.264  1.00 11.56           H  
ATOM    134 2HG1 ILE A   8     -11.052  12.057  -3.164  1.00 11.56           H  
ATOM    135 1HG2 ILE A   8     -11.238  15.537  -4.719  1.00 11.56           H  
ATOM    136 2HG2 ILE A   8     -12.989  15.515  -4.887  1.00 11.56           H  
ATOM    137 3HG2 ILE A   8     -12.262  15.650  -3.288  1.00 11.56           H  
ATOM    138 1HD1 ILE A   8      -8.843  12.974  -3.135  1.00 11.56           H  
ATOM    139 2HD1 ILE A   8      -9.508  12.959  -4.778  1.00 11.56           H  
ATOM    140 3HD1 ILE A   8      -9.415  14.472  -3.881  1.00 11.56           H  
ATOM    141  N   ASN A   9     -15.539  14.422  -3.565  1.00  7.41           N  
ATOM    142  CA  ASN A   9     -16.763  14.940  -4.168  1.00  8.06           C  
ATOM    143  C   ASN A   9     -17.533  13.826  -4.879  1.00  8.04           C  
ATOM    144  O   ASN A   9     -18.098  14.017  -5.955  1.00  7.86           O  
ATOM    145  CB  ASN A   9     -16.465  16.119  -5.092  1.00 11.02           C  
ATOM    146  CG  ASN A   9     -16.083  17.380  -4.325  1.00 11.02           C  
ATOM    147  OD1 ASN A   9     -16.803  17.851  -3.396  1.00 11.02           O  
ATOM    148  ND2 ASN A   9     -14.962  17.948  -4.701  1.00 11.02           N  
ATOM    149  H   ASN A   9     -15.343  14.562  -2.580  1.00  8.89           H  
ATOM    150  HA  ASN A   9     -17.406  15.305  -3.369  1.00  9.67           H  
ATOM    151 1HB  ASN A   9     -15.635  15.860  -5.746  1.00 13.22           H  
ATOM    152 2HB  ASN A   9     -17.310  16.328  -5.739  1.00 13.22           H  
ATOM    153 1HD2 ASN A   9     -14.637  18.780  -4.243  1.00 13.22           H  
ATOM    154 2HD2 ASN A   9     -14.432  17.559  -5.457  1.00 13.22           H  
ATOM    155  N   GLY A  10     -17.529  12.645  -4.264  1.00  8.37           N  
ATOM    156  CA  GLY A  10     -18.197  11.451  -4.756  1.00  8.48           C  
ATOM    157  C   GLY A  10     -17.374  10.614  -5.754  1.00  7.86           C  
ATOM    158  O   GLY A  10     -17.790   9.507  -6.106  1.00  7.70           O  
ATOM    159  H   GLY A  10     -17.062  12.594  -3.367  1.00 10.04           H  
ATOM    160 1HA  GLY A  10     -18.470  10.829  -3.903  1.00 10.18           H  
ATOM    161 2HA  GLY A  10     -19.132  11.747  -5.228  1.00 10.18           H  
ATOM    162  N   ASN A  11     -16.214  11.109  -6.199  1.00  7.78           N  
ATOM    163  CA  ASN A  11     -15.407  10.391  -7.184  1.00  7.52           C  
ATOM    164  C   ASN A  11     -14.314   9.525  -6.572  1.00  7.04           C  
ATOM    165  O   ASN A  11     -13.773   9.822  -5.511  1.00  7.33           O  
ATOM    166  CB  ASN A  11     -14.806  11.368  -8.169  1.00 10.63           C  
ATOM    167  CG  ASN A  11     -15.846  12.021  -9.019  1.00 10.63           C  
ATOM    168  OD1 ASN A  11     -16.727  11.352  -9.581  1.00 10.63           O  
ATOM    169  ND2 ASN A  11     -15.768  13.319  -9.130  1.00 10.63           N  
ATOM    170  H   ASN A  11     -15.886  12.022  -5.880  1.00  9.34           H  
ATOM    171  HA  ASN A  11     -16.068   9.722  -7.735  1.00  9.02           H  
ATOM    172 1HB  ASN A  11     -14.261  12.140  -7.623  1.00 12.76           H  
ATOM    173 2HB  ASN A  11     -14.091  10.851  -8.809  1.00 12.76           H  
ATOM    174 1HD2 ASN A  11     -16.438  13.814  -9.682  1.00 12.76           H  
ATOM    175 2HD2 ASN A  11     -15.042  13.822  -8.659  1.00 12.76           H  
ATOM    176  N   ARG A  12     -13.923   8.480  -7.288  1.00  6.50           N  
ATOM    177  CA  ARG A  12     -12.855   7.609  -6.810  1.00  6.14           C  
ATOM    178  C   ARG A  12     -11.466   8.068  -7.249  1.00  5.48           C  
ATOM    179  O   ARG A  12     -11.139   8.005  -8.436  1.00  5.32           O  
ATOM    180  CB  ARG A  12     -13.089   6.211  -7.337  1.00  8.74           C  
ATOM    181  CG  ARG A  12     -14.340   5.539  -6.817  1.00  8.74           C  
ATOM    182  CD  ARG A  12     -14.556   4.246  -7.492  1.00  8.74           C  
ATOM    183  NE  ARG A  12     -13.498   3.288  -7.185  1.00  8.74           N  
ATOM    184  CZ  ARG A  12     -13.181   2.205  -7.942  1.00  8.74           C  
ATOM    185  NH1 ARG A  12     -13.846   1.947  -9.056  1.00  8.74           N  
ATOM    186  NH2 ARG A  12     -12.200   1.398  -7.571  1.00  8.74           N  
ATOM    187  H   ARG A  12     -14.382   8.280  -8.167  1.00  7.80           H  
ATOM    188  HA  ARG A  12     -12.887   7.593  -5.718  1.00  7.37           H  
ATOM    189 1HB  ARG A  12     -13.167   6.248  -8.421  1.00 10.49           H  
ATOM    190 2HB  ARG A  12     -12.239   5.581  -7.097  1.00 10.49           H  
ATOM    191 1HG  ARG A  12     -14.244   5.370  -5.752  1.00 10.49           H  
ATOM    192 2HG  ARG A  12     -15.204   6.175  -7.003  1.00 10.49           H  
ATOM    193 1HD  ARG A  12     -15.508   3.827  -7.167  1.00 10.49           H  
ATOM    194 2HD  ARG A  12     -14.578   4.415  -8.567  1.00 10.49           H  
ATOM    195  HE  ARG A  12     -12.979   3.436  -6.319  1.00 10.49           H  
ATOM    196 1HH1 ARG A  12     -14.597   2.550  -9.355  1.00 10.49           H  
ATOM    197 2HH1 ARG A  12     -13.603   1.140  -9.615  1.00 10.49           H  
ATOM    198 1HH2 ARG A  12     -11.666   1.584  -6.724  1.00 10.49           H  
ATOM    199 2HH2 ARG A  12     -11.963   0.596  -8.135  1.00 10.49           H  
ATOM    200  N   TYR A  13     -10.636   8.511  -6.304  1.00  5.44           N  
ATOM    201  CA  TYR A  13      -9.325   9.034  -6.671  1.00  4.96           C  
ATOM    202  C   TYR A  13      -8.186   8.404  -5.898  1.00  4.74           C  
ATOM    203  O   TYR A  13      -8.186   8.348  -4.663  1.00  5.27           O  
ATOM    204  CB  TYR A  13      -9.281  10.544  -6.490  1.00  7.13           C  
ATOM    205  CG  TYR A  13      -7.930  11.156  -6.851  1.00  7.13           C  
ATOM    206  CD1 TYR A  13      -7.549  11.216  -8.175  1.00  7.13           C  
ATOM    207  CD2 TYR A  13      -7.089  11.669  -5.877  1.00  7.13           C  
ATOM    208  CE1 TYR A  13      -6.340  11.765  -8.528  1.00  7.13           C  
ATOM    209  CE2 TYR A  13      -5.878  12.232  -6.242  1.00  7.13           C  
ATOM    210  CZ  TYR A  13      -5.504  12.276  -7.553  1.00  7.13           C  
ATOM    211  OH  TYR A  13      -4.295  12.841  -7.914  1.00  7.13           O  
ATOM    212  H   TYR A  13     -10.927   8.544  -5.320  1.00  6.53           H  
ATOM    213  HA  TYR A  13      -9.153   8.812  -7.722  1.00  5.95           H  
ATOM    214 1HB  TYR A  13     -10.052  11.010  -7.106  1.00  8.56           H  
ATOM    215 2HB  TYR A  13      -9.503  10.774  -5.452  1.00  8.56           H  
ATOM    216  HD1 TYR A  13      -8.208  10.820  -8.946  1.00  8.56           H  
ATOM    217  HD2 TYR A  13      -7.381  11.633  -4.830  1.00  8.56           H  
ATOM    218  HE1 TYR A  13      -6.047  11.803  -9.575  1.00  8.56           H  
ATOM    219  HE2 TYR A  13      -5.217  12.644  -5.491  1.00  8.56           H  
ATOM    220  HH  TYR A  13      -4.182  12.768  -8.869  1.00  8.56           H  
ATOM    221  N   TYR A  14      -7.199   7.931  -6.641  1.00  4.25           N  
ATOM    222  CA  TYR A  14      -6.040   7.276  -6.062  1.00  4.35           C  
ATOM    223  C   TYR A  14      -4.742   8.067  -6.240  1.00  4.13           C  
ATOM    224  O   TYR A  14      -4.163   8.012  -7.324  1.00  4.01           O  
ATOM    225  CB  TYR A  14      -5.863   5.917  -6.741  1.00  6.05           C  
ATOM    226  CG  TYR A  14      -6.987   4.896  -6.525  1.00  6.05           C  
ATOM    227  CD1 TYR A  14      -8.191   4.960  -7.249  1.00  6.05           C  
ATOM    228  CD2 TYR A  14      -6.782   3.862  -5.644  1.00  6.05           C  
ATOM    229  CE1 TYR A  14      -9.165   3.991  -7.055  1.00  6.05           C  
ATOM    230  CE2 TYR A  14      -7.743   2.895  -5.460  1.00  6.05           C  
ATOM    231  CZ  TYR A  14      -8.928   2.949  -6.152  1.00  6.05           C  
ATOM    232  OH  TYR A  14      -9.877   1.965  -5.940  1.00  6.05           O  
ATOM    233  H   TYR A  14      -7.283   8.004  -7.650  1.00  5.10           H  
ATOM    234  HA  TYR A  14      -6.220   7.123  -5.007  1.00  5.22           H  
ATOM    235 1HB  TYR A  14      -5.745   6.065  -7.814  1.00  7.26           H  
ATOM    236 2HB  TYR A  14      -4.935   5.469  -6.377  1.00  7.26           H  
ATOM    237  HD1 TYR A  14      -8.367   5.765  -7.960  1.00  7.26           H  
ATOM    238  HD2 TYR A  14      -5.844   3.804  -5.089  1.00  7.26           H  
ATOM    239  HE1 TYR A  14     -10.100   4.036  -7.609  1.00  7.26           H  
ATOM    240  HE2 TYR A  14      -7.563   2.083  -4.757  1.00  7.26           H  
ATOM    241  HH  TYR A  14      -9.545   1.344  -5.281  1.00  7.26           H  
ATOM    242  N   PRO A  15      -4.293   8.883  -5.263  1.00  4.41           N  
ATOM    243  CA  PRO A  15      -3.046   9.616  -5.344  1.00  4.42           C  
ATOM    244  C   PRO A  15      -1.921   8.609  -5.544  1.00  4.34           C  
ATOM    245  O   PRO A  15      -1.871   7.586  -4.848  1.00  4.68           O  
ATOM    246  CB  PRO A  15      -2.951  10.274  -3.962  1.00  6.63           C  
ATOM    247  CG  PRO A  15      -4.372  10.391  -3.492  1.00  6.63           C  
ATOM    248  CD  PRO A  15      -5.077   9.163  -4.057  1.00  6.63           C  
ATOM    249  HA  PRO A  15      -3.088  10.351  -6.164  1.00  5.30           H  
ATOM    250 1HB  PRO A  15      -2.355   9.656  -3.305  1.00  7.96           H  
ATOM    251 2HB  PRO A  15      -2.434  11.247  -4.038  1.00  7.96           H  
ATOM    252 1HG  PRO A  15      -4.373  10.394  -2.398  1.00  7.96           H  
ATOM    253 2HG  PRO A  15      -4.811  11.330  -3.789  1.00  7.96           H  
ATOM    254 1HD  PRO A  15      -5.032   8.349  -3.369  1.00  7.96           H  
ATOM    255 2HD  PRO A  15      -6.091   9.432  -4.304  1.00  7.96           H  
ATOM    256  N   ILE A  16      -0.987   8.904  -6.435  1.00  4.23           N  
ATOM    257  CA  ILE A  16       0.124   7.983  -6.654  1.00  4.44           C  
ATOM    258  C   ILE A  16       1.421   8.611  -6.195  1.00  4.60           C  
ATOM    259  O   ILE A  16       1.823   9.660  -6.703  1.00  4.62           O  
ATOM    260  CB  ILE A  16       0.230   7.569  -8.132  1.00  6.13           C  
ATOM    261  CG1 ILE A  16      -1.149   6.992  -8.641  1.00  6.13           C  
ATOM    262  CG2 ILE A  16       1.378   6.556  -8.318  1.00  6.13           C  
ATOM    263  CD1 ILE A  16      -1.700   5.754  -7.911  1.00  6.13           C  
ATOM    264  H   ILE A  16      -1.062   9.754  -6.978  1.00  5.08           H  
ATOM    265  HA  ILE A  16      -0.027   7.091  -6.056  1.00  5.33           H  
ATOM    266  HB  ILE A  16       0.443   8.449  -8.735  1.00  7.36           H  
ATOM    267 1HG1 ILE A  16      -1.898   7.779  -8.563  1.00  7.36           H  
ATOM    268 2HG1 ILE A  16      -1.037   6.731  -9.691  1.00  7.36           H  
ATOM    269 1HG2 ILE A  16       1.453   6.286  -9.369  1.00  7.36           H  
ATOM    270 2HG2 ILE A  16       2.325   6.997  -7.999  1.00  7.36           H  
ATOM    271 3HG2 ILE A  16       1.191   5.663  -7.728  1.00  7.36           H  
ATOM    272 1HD1 ILE A  16      -2.651   5.474  -8.365  1.00  7.36           H  
ATOM    273 2HD1 ILE A  16      -1.007   4.923  -7.992  1.00  7.36           H  
ATOM    274 3HD1 ILE A  16      -1.873   5.983  -6.871  1.00  7.36           H  
ATOM    275  N   TYR A  17       2.093   7.942  -5.266  1.00  4.89           N  
ATOM    276  CA  TYR A  17       3.329   8.465  -4.717  1.00  5.16           C  
ATOM    277  C   TYR A  17       4.571   7.776  -5.232  1.00  5.17           C  
ATOM    278  O   TYR A  17       4.666   6.549  -5.282  1.00  5.51           O  
ATOM    279  CB  TYR A  17       3.314   8.346  -3.208  1.00  7.12           C  
ATOM    280  CG  TYR A  17       2.335   9.215  -2.555  1.00  7.12           C  
ATOM    281  CD1 TYR A  17       1.044   8.780  -2.430  1.00  7.12           C  
ATOM    282  CD2 TYR A  17       2.713  10.453  -2.059  1.00  7.12           C  
ATOM    283  CE1 TYR A  17       0.131   9.555  -1.834  1.00  7.12           C  
ATOM    284  CE2 TYR A  17       1.781  11.239  -1.441  1.00  7.12           C  
ATOM    285  CZ  TYR A  17       0.486  10.792  -1.330  1.00  7.12           C  
ATOM    286  OH  TYR A  17      -0.458  11.580  -0.720  1.00  7.12           O  
ATOM    287  H   TYR A  17       1.717   7.073  -4.922  1.00  5.87           H  
ATOM    288  HA  TYR A  17       3.407   9.513  -4.987  1.00  6.19           H  
ATOM    289 1HB  TYR A  17       3.115   7.315  -2.912  1.00  8.54           H  
ATOM    290 2HB  TYR A  17       4.274   8.609  -2.846  1.00  8.54           H  
ATOM    291  HD1 TYR A  17       0.754   7.808  -2.814  1.00  8.54           H  
ATOM    292  HD2 TYR A  17       3.737  10.802  -2.158  1.00  8.54           H  
ATOM    293  HE1 TYR A  17      -0.874   9.197  -1.756  1.00  8.54           H  
ATOM    294  HE2 TYR A  17       2.059  12.216  -1.046  1.00  8.54           H  
ATOM    295  HH  TYR A  17      -1.274  11.059  -0.566  1.00  8.54           H  
ATOM    296  N   GLN A  18       5.546   8.598  -5.549  1.00  5.04           N  
ATOM    297  CA  GLN A  18       6.857   8.184  -5.979  1.00  5.19           C  
ATOM    298  C   GLN A  18       7.781   8.096  -4.792  1.00  5.08           C  
ATOM    299  O   GLN A  18       7.906   9.058  -4.035  1.00  5.03           O  
ATOM    300  CB  GLN A  18       7.429   9.219  -6.950  1.00  7.20           C  
ATOM    301  CG  GLN A  18       8.797   8.893  -7.501  1.00  7.20           C  
ATOM    302  CD  GLN A  18       9.336   9.995  -8.386  1.00  7.20           C  
ATOM    303  OE1 GLN A  18       9.053  11.198  -8.199  1.00  7.20           O  
ATOM    304  NE2 GLN A  18      10.130   9.599  -9.371  1.00  7.20           N  
ATOM    305  H   GLN A  18       5.335   9.594  -5.520  1.00  6.05           H  
ATOM    306  HA  GLN A  18       6.788   7.206  -6.454  1.00  6.23           H  
ATOM    307 1HB  GLN A  18       6.745   9.340  -7.790  1.00  8.64           H  
ATOM    308 2HB  GLN A  18       7.492  10.184  -6.447  1.00  8.64           H  
ATOM    309 1HG  GLN A  18       9.497   8.751  -6.679  1.00  8.64           H  
ATOM    310 2HG  GLN A  18       8.731   7.980  -8.090  1.00  8.64           H  
ATOM    311 1HE2 GLN A  18      10.528  10.265 -10.003  1.00  8.64           H  
ATOM    312 2HE2 GLN A  18      10.339   8.625  -9.486  1.00  8.64           H  
ATOM    313  N   LEU A  19       8.455   6.969  -4.621  1.00  5.33           N  
ATOM    314  CA  LEU A  19       9.414   6.887  -3.530  1.00  5.41           C  
ATOM    315  C   LEU A  19      10.731   7.433  -4.032  1.00  5.47           C  
ATOM    316  O   LEU A  19      11.235   7.010  -5.076  1.00  5.80           O  
ATOM    317  CB  LEU A  19       9.589   5.452  -3.016  1.00  7.55           C  
ATOM    318  CG  LEU A  19      10.646   5.254  -1.862  1.00  7.55           C  
ATOM    319  CD1 LEU A  19      10.217   5.999  -0.582  1.00  7.55           C  
ATOM    320  CD2 LEU A  19      10.775   3.769  -1.578  1.00  7.55           C  
ATOM    321  H   LEU A  19       8.309   6.183  -5.241  1.00  6.40           H  
ATOM    322  HA  LEU A  19       9.072   7.520  -2.713  1.00  6.49           H  
ATOM    323 1HB  LEU A  19       8.631   5.089  -2.658  1.00  9.06           H  
ATOM    324 2HB  LEU A  19       9.899   4.827  -3.852  1.00  9.06           H  
ATOM    325  HG  LEU A  19      11.617   5.655  -2.177  1.00  9.06           H  
ATOM    326 1HD1 LEU A  19      10.960   5.839   0.195  1.00  9.06           H  
ATOM    327 2HD1 LEU A  19      10.131   7.064  -0.760  1.00  9.06           H  
ATOM    328 3HD1 LEU A  19       9.275   5.618  -0.246  1.00  9.06           H  
ATOM    329 1HD2 LEU A  19      11.511   3.611  -0.788  1.00  9.06           H  
ATOM    330 2HD2 LEU A  19       9.806   3.374  -1.258  1.00  9.06           H  
ATOM    331 3HD2 LEU A  19      11.098   3.254  -2.483  1.00  9.06           H  
ATOM    332  N   LEU A  20      11.273   8.393  -3.309  1.00  5.39           N  
ATOM    333  CA  LEU A  20      12.507   9.038  -3.691  1.00  5.58           C  
ATOM    334  C   LEU A  20      13.676   8.400  -2.958  1.00  5.86           C  
ATOM    335  O   LEU A  20      13.502   7.760  -1.920  1.00  6.32           O  
ATOM    336  CB  LEU A  20      12.398  10.531  -3.371  1.00  7.73           C  
ATOM    337  CG  LEU A  20      11.182  11.271  -4.016  1.00  7.73           C  
ATOM    338  CD1 LEU A  20      11.178  12.683  -3.529  1.00  7.73           C  
ATOM    339  CD2 LEU A  20      11.243  11.223  -5.539  1.00  7.73           C  
ATOM    340  H   LEU A  20      10.799   8.728  -2.462  1.00  6.47           H  
ATOM    341  HA  LEU A  20      12.669   8.897  -4.757  1.00  6.70           H  
ATOM    342 1HB  LEU A  20      12.303  10.642  -2.286  1.00  9.28           H  
ATOM    343 2HB  LEU A  20      13.308  11.030  -3.689  1.00  9.28           H  
ATOM    344  HG  LEU A  20      10.251  10.796  -3.686  1.00  9.28           H  
ATOM    345 1HD1 LEU A  20      10.340  13.197  -3.949  1.00  9.28           H  
ATOM    346 2HD1 LEU A  20      11.103  12.685  -2.444  1.00  9.28           H  
ATOM    347 3HD1 LEU A  20      12.095  13.184  -3.833  1.00  9.28           H  
ATOM    348 1HD2 LEU A  20      10.381  11.747  -5.942  1.00  9.28           H  
ATOM    349 2HD2 LEU A  20      12.155  11.702  -5.892  1.00  9.28           H  
ATOM    350 3HD2 LEU A  20      11.223  10.197  -5.881  1.00  9.28           H  
ATOM    351  N   ASP A  21      14.888   8.620  -3.465  1.00  5.81           N  
ATOM    352  CA  ASP A  21      16.123   8.064  -2.888  1.00  6.19           C  
ATOM    353  C   ASP A  21      16.341   8.466  -1.429  1.00  6.11           C  
ATOM    354  O   ASP A  21      17.048   7.794  -0.678  1.00  6.46           O  
ATOM    355  CB  ASP A  21      17.333   8.535  -3.693  1.00  8.52           C  
ATOM    356  CG  ASP A  21      17.420   7.933  -5.090  1.00  8.52           C  
ATOM    357  OD1 ASP A  21      16.715   6.997  -5.383  1.00  8.52           O  
ATOM    358  OD2 ASP A  21      18.189   8.440  -5.863  1.00  8.52           O  
ATOM    359  H   ASP A  21      14.962   9.147  -4.324  1.00  6.97           H  
ATOM    360  HA  ASP A  21      16.062   6.976  -2.939  1.00  7.43           H  
ATOM    361 1HB  ASP A  21      17.313   9.620  -3.779  1.00 10.22           H  
ATOM    362 2HB  ASP A  21      18.244   8.272  -3.151  1.00 10.22           H  
ATOM    363  N   SER A  22      15.748   9.588  -1.050  1.00  5.88           N  
ATOM    364  CA  SER A  22      15.818  10.171   0.279  1.00  6.05           C  
ATOM    365  C   SER A  22      14.962   9.434   1.304  1.00  5.74           C  
ATOM    366  O   SER A  22      15.074   9.684   2.508  1.00  6.16           O  
ATOM    367  CB  SER A  22      15.289  11.573   0.207  1.00  8.40           C  
ATOM    368  OG  SER A  22      13.919  11.516  -0.100  1.00  8.40           O  
ATOM    369  H   SER A  22      15.181  10.068  -1.733  1.00  7.06           H  
ATOM    370  HA  SER A  22      16.857  10.163   0.610  1.00  7.26           H  
ATOM    371 1HB  SER A  22      15.437  12.077   1.160  1.00 10.08           H  
ATOM    372 2HB  SER A  22      15.819  12.134  -0.560  1.00 10.08           H  
ATOM    373  HG  SER A  22      13.584  12.423  -0.059  1.00 10.08           H  
ATOM    374  N   GLY A  23      14.074   8.556   0.837  1.00  5.22           N  
ATOM    375  CA  GLY A  23      13.138   7.846   1.688  1.00  5.07           C  
ATOM    376  C   GLY A  23      11.803   8.584   1.769  1.00  4.71           C  
ATOM    377  O   GLY A  23      10.837   8.074   2.343  1.00  4.71           O  
ATOM    378  H   GLY A  23      14.028   8.361  -0.164  1.00  6.26           H  
ATOM    379 1HA  GLY A  23      12.981   6.847   1.286  1.00  6.08           H  
ATOM    380 2HA  GLY A  23      13.563   7.737   2.681  1.00  6.08           H  
ATOM    381  N   THR A  24      11.761   9.797   1.219  1.00  4.59           N  
ATOM    382  CA  THR A  24      10.556  10.614   1.223  1.00  4.38           C  
ATOM    383  C   THR A  24       9.700  10.286   0.007  1.00  4.30           C  
ATOM    384  O   THR A  24      10.148   9.583  -0.910  1.00  4.49           O  
ATOM    385  CB  THR A  24      10.899  12.125   1.271  1.00  6.22           C  
ATOM    386  OG1 THR A  24      11.589  12.533   0.081  1.00  6.22           O  
ATOM    387  CG2 THR A  24      11.813  12.385   2.466  1.00  6.22           C  
ATOM    388  H   THR A  24      12.592  10.171   0.762  1.00  5.51           H  
ATOM    389  HA  THR A  24       9.970  10.378   2.115  1.00  5.26           H  
ATOM    390  HB  THR A  24       9.986  12.705   1.369  1.00  7.46           H  
ATOM    391  HG1 THR A  24      11.580  13.498   0.034  1.00  7.46           H  
ATOM    392 1HG2 THR A  24      12.058  13.444   2.513  1.00  7.46           H  
ATOM    393 2HG2 THR A  24      11.317  12.088   3.366  1.00  7.46           H  
ATOM    394 3HG2 THR A  24      12.732  11.807   2.361  1.00  7.46           H  
ATOM    395  N   TYR A  25       8.457  10.785  -0.002  1.00  4.17           N  
ATOM    396  CA  TYR A  25       7.567  10.554  -1.141  1.00  4.17           C  
ATOM    397  C   TYR A  25       7.095  11.809  -1.852  1.00  4.17           C  
ATOM    398  O   TYR A  25       6.886  12.861  -1.239  1.00  4.21           O  
ATOM    399  CB  TYR A  25       6.315   9.791  -0.746  1.00  5.84           C  
ATOM    400  CG  TYR A  25       6.466   8.366  -0.358  1.00  5.84           C  
ATOM    401  CD1 TYR A  25       6.654   8.012   0.957  1.00  5.84           C  
ATOM    402  CD2 TYR A  25       6.363   7.394  -1.337  1.00  5.84           C  
ATOM    403  CE1 TYR A  25       6.722   6.680   1.297  1.00  5.84           C  
ATOM    404  CE2 TYR A  25       6.428   6.082  -1.010  1.00  5.84           C  
ATOM    405  CZ  TYR A  25       6.599   5.708   0.305  1.00  5.84           C  
ATOM    406  OH  TYR A  25       6.631   4.368   0.651  1.00  5.84           O  
ATOM    407  H   TYR A  25       8.138  11.351   0.791  1.00  5.00           H  
ATOM    408  HA  TYR A  25       8.113   9.961  -1.866  1.00  5.00           H  
ATOM    409 1HB  TYR A  25       5.828  10.313   0.079  1.00  7.01           H  
ATOM    410 2HB  TYR A  25       5.643   9.827  -1.575  1.00  7.01           H  
ATOM    411  HD1 TYR A  25       6.729   8.779   1.727  1.00  7.01           H  
ATOM    412  HD2 TYR A  25       6.219   7.677  -2.372  1.00  7.01           H  
ATOM    413  HE1 TYR A  25       6.855   6.391   2.338  1.00  7.01           H  
ATOM    414  HE2 TYR A  25       6.335   5.328  -1.784  1.00  7.01           H  
ATOM    415  HH  TYR A  25       6.389   3.808  -0.133  1.00  7.01           H  
ATOM    416  N   ARG A  26       6.820  11.659  -3.146  1.00  4.34           N  
ATOM    417  CA  ARG A  26       6.291  12.757  -3.954  1.00  4.53           C  
ATOM    418  C   ARG A  26       5.077  12.415  -4.820  1.00  4.63           C  
ATOM    419  O   ARG A  26       4.988  11.346  -5.424  1.00  4.78           O  
ATOM    420  CB  ARG A  26       7.410  13.287  -4.828  1.00  6.27           C  
ATOM    421  CG  ARG A  26       7.067  14.432  -5.739  1.00  6.27           C  
ATOM    422  CD  ARG A  26       8.282  15.009  -6.344  1.00  6.27           C  
ATOM    423  NE  ARG A  26       8.997  14.081  -7.230  1.00  6.27           N  
ATOM    424  CZ  ARG A  26      10.145  14.370  -7.867  1.00  6.27           C  
ATOM    425  NH1 ARG A  26      10.721  15.553  -7.738  1.00  6.27           N  
ATOM    426  NH2 ARG A  26      10.678  13.442  -8.626  1.00  6.27           N  
ATOM    427  H   ARG A  26       7.049  10.756  -3.579  1.00  5.21           H  
ATOM    428  HA  ARG A  26       5.990  13.554  -3.277  1.00  5.44           H  
ATOM    429 1HB  ARG A  26       8.199  13.624  -4.189  1.00  7.52           H  
ATOM    430 2HB  ARG A  26       7.810  12.476  -5.436  1.00  7.52           H  
ATOM    431 1HG  ARG A  26       6.436  14.077  -6.555  1.00  7.52           H  
ATOM    432 2HG  ARG A  26       6.540  15.215  -5.187  1.00  7.52           H  
ATOM    433 1HD  ARG A  26       7.999  15.887  -6.924  1.00  7.52           H  
ATOM    434 2HD  ARG A  26       8.960  15.305  -5.550  1.00  7.52           H  
ATOM    435  HE  ARG A  26       8.630  13.123  -7.385  1.00  7.52           H  
ATOM    436 1HH1 ARG A  26      10.304  16.262  -7.153  1.00  7.52           H  
ATOM    437 2HH1 ARG A  26      11.582  15.752  -8.227  1.00  7.52           H  
ATOM    438 1HH2 ARG A  26      10.193  12.540  -8.692  1.00  7.52           H  
ATOM    439 2HH2 ARG A  26      11.536  13.612  -9.126  1.00  7.52           H  
ATOM    440  N   THR A  27       4.133  13.349  -4.911  1.00  4.68           N  
ATOM    441  CA  THR A  27       2.976  13.138  -5.783  1.00  4.89           C  
ATOM    442  C   THR A  27       2.454  14.475  -6.253  1.00  5.20           C  
ATOM    443  O   THR A  27       2.601  15.475  -5.549  1.00  5.29           O  
ATOM    444  CB  THR A  27       1.831  12.405  -5.068  1.00  6.76           C  
ATOM    445  OG1 THR A  27       0.854  12.039  -6.028  1.00  6.76           O  
ATOM    446  CG2 THR A  27       1.172  13.309  -4.029  1.00  6.76           C  
ATOM    447  H   THR A  27       4.222  14.222  -4.375  1.00  5.62           H  
ATOM    448  HA  THR A  27       3.282  12.558  -6.654  1.00  5.87           H  
ATOM    449  HB  THR A  27       2.213  11.523  -4.596  1.00  8.11           H  
ATOM    450  HG1 THR A  27       1.193  11.233  -6.483  1.00  8.11           H  
ATOM    451 1HG2 THR A  27       0.367  12.764  -3.546  1.00  8.11           H  
ATOM    452 2HG2 THR A  27       1.914  13.606  -3.287  1.00  8.11           H  
ATOM    453 3HG2 THR A  27       0.755  14.195  -4.488  1.00  8.11           H  
ATOM    454  N   ASN A  28       1.827  14.514  -7.421  1.00  5.54           N  
ATOM    455  CA  ASN A  28       1.221  15.752  -7.885  1.00  6.00           C  
ATOM    456  C   ASN A  28       2.179  16.940  -7.699  1.00  6.38           C  
ATOM    457  O   ASN A  28       3.219  17.009  -8.356  1.00  6.55           O  
ATOM    458  CB  ASN A  28      -0.125  15.960  -7.208  1.00  8.22           C  
ATOM    459  CG  ASN A  28      -1.109  14.855  -7.563  1.00  8.22           C  
ATOM    460  OD1 ASN A  28      -0.991  14.229  -8.629  1.00  8.22           O  
ATOM    461  ND2 ASN A  28      -2.080  14.620  -6.709  1.00  8.22           N  
ATOM    462  H   ASN A  28       1.732  13.665  -7.963  1.00  6.65           H  
ATOM    463  HA  ASN A  28       1.040  15.663  -8.957  1.00  7.20           H  
ATOM    464 1HB  ASN A  28       0.001  15.980  -6.124  1.00  9.86           H  
ATOM    465 2HB  ASN A  28      -0.548  16.916  -7.516  1.00  9.86           H  
ATOM    466 1HD2 ASN A  28      -2.772  13.912  -6.917  1.00  9.86           H  
ATOM    467 2HD2 ASN A  28      -2.145  15.150  -5.866  1.00  9.86           H  
ATOM    468  N   LYS A  29       1.803  17.892  -6.836  1.00  6.81           N  
ATOM    469  CA  LYS A  29       2.584  19.102  -6.595  1.00  7.39           C  
ATOM    470  C   LYS A  29       3.065  19.232  -5.142  1.00  7.11           C  
ATOM    471  O   LYS A  29       3.247  20.348  -4.646  1.00  7.66           O  
ATOM    472  CB  LYS A  29       1.766  20.331  -6.987  1.00 10.11           C  
ATOM    473  CG  LYS A  29       1.418  20.392  -8.470  1.00 10.11           C  
ATOM    474  CD  LYS A  29       0.656  21.664  -8.812  1.00 10.11           C  
ATOM    475  CE  LYS A  29       0.314  21.725 -10.297  1.00 10.11           C  
ATOM    476  NZ  LYS A  29      -0.460  22.953 -10.641  1.00 10.11           N  
ATOM    477  H   LYS A  29       0.952  17.762  -6.313  1.00  8.17           H  
ATOM    478  HA  LYS A  29       3.472  19.064  -7.225  1.00  8.87           H  
ATOM    479 1HB  LYS A  29       0.837  20.345  -6.418  1.00 12.13           H  
ATOM    480 2HB  LYS A  29       2.320  21.234  -6.735  1.00 12.13           H  
ATOM    481 1HG  LYS A  29       2.338  20.353  -9.055  1.00 12.13           H  
ATOM    482 2HG  LYS A  29       0.809  19.529  -8.734  1.00 12.13           H  
ATOM    483 1HD  LYS A  29      -0.267  21.701  -8.232  1.00 12.13           H  
ATOM    484 2HD  LYS A  29       1.263  22.530  -8.552  1.00 12.13           H  
ATOM    485 1HE  LYS A  29       1.236  21.715 -10.876  1.00 12.13           H  
ATOM    486 2HE  LYS A  29      -0.279  20.849 -10.563  1.00 12.13           H  
ATOM    487 1HZ  LYS A  29      -0.666  22.955 -11.631  1.00 12.13           H  
ATOM    488 2HZ  LYS A  29      -1.325  22.966 -10.118  1.00 12.13           H  
ATOM    489 3HZ  LYS A  29       0.084  23.772 -10.410  1.00 12.13           H  
ATOM    490  N   ALA A  30       3.250  18.109  -4.446  1.00  6.42           N  
ATOM    491  CA  ALA A  30       3.678  18.153  -3.047  1.00  6.32           C  
ATOM    492  C   ALA A  30       4.501  16.942  -2.597  1.00  5.74           C  
ATOM    493  O   ALA A  30       4.443  15.850  -3.177  1.00  5.30           O  
ATOM    494  CB  ALA A  30       2.459  18.267  -2.151  1.00  8.88           C  
ATOM    495  H   ALA A  30       3.081  17.210  -4.909  1.00  7.70           H  
ATOM    496  HA  ALA A  30       4.301  19.039  -2.919  1.00  7.58           H  
ATOM    497 1HB  ALA A  30       2.777  18.344  -1.112  1.00 10.66           H  
ATOM    498 2HB  ALA A  30       1.890  19.155  -2.426  1.00 10.66           H  
ATOM    499 3HB  ALA A  30       1.839  17.382  -2.277  1.00 10.66           H  
ATOM    500  N   LEU A  31       5.272  17.147  -1.528  1.00  5.87           N  
ATOM    501  CA  LEU A  31       6.059  16.073  -0.939  1.00  5.41           C  
ATOM    502  C   LEU A  31       5.706  15.807   0.517  1.00  5.24           C  
ATOM    503  O   LEU A  31       5.285  16.712   1.246  1.00  5.68           O  
ATOM    504  CB  LEU A  31       7.556  16.370  -1.052  1.00  7.76           C  
ATOM    505  CG  LEU A  31       8.136  16.278  -2.469  1.00  7.76           C  
ATOM    506  CD1 LEU A  31       8.125  17.647  -3.165  1.00  7.76           C  
ATOM    507  CD2 LEU A  31       9.526  15.708  -2.383  1.00  7.76           C  
ATOM    508  H   LEU A  31       5.302  18.066  -1.105  1.00  7.04           H  
ATOM    509  HA  LEU A  31       5.857  15.159  -1.491  1.00  6.49           H  
ATOM    510 1HB  LEU A  31       7.747  17.368  -0.667  1.00  9.31           H  
ATOM    511 2HB  LEU A  31       8.090  15.650  -0.427  1.00  9.31           H  
ATOM    512  HG  LEU A  31       7.517  15.620  -3.047  1.00  9.31           H  
ATOM    513 1HD1 LEU A  31       8.527  17.541  -4.170  1.00  9.31           H  
ATOM    514 2HD1 LEU A  31       7.120  18.037  -3.234  1.00  9.31           H  
ATOM    515 3HD1 LEU A  31       8.741  18.345  -2.602  1.00  9.31           H  
ATOM    516 1HD2 LEU A  31       9.944  15.608  -3.378  1.00  9.31           H  
ATOM    517 2HD2 LEU A  31      10.157  16.369  -1.792  1.00  9.31           H  
ATOM    518 3HD2 LEU A  31       9.478  14.725  -1.907  1.00  9.31           H  
ATOM    519  N   THR A  32       5.897  14.555   0.928  1.00  4.78           N  
ATOM    520  CA  THR A  32       5.693  14.096   2.302  1.00  4.77           C  
ATOM    521  C   THR A  32       6.988  13.512   2.865  1.00  4.49           C  
ATOM    522  O   THR A  32       7.632  12.647   2.253  1.00  4.18           O  
ATOM    523  CB  THR A  32       4.548  13.056   2.386  1.00  6.68           C  
ATOM    524  OG1 THR A  32       3.334  13.654   1.922  1.00  6.68           O  
ATOM    525  CG2 THR A  32       4.334  12.581   3.833  1.00  6.68           C  
ATOM    526  H   THR A  32       6.239  13.887   0.230  1.00  5.74           H  
ATOM    527  HA  THR A  32       5.417  14.954   2.917  1.00  5.72           H  
ATOM    528  HB  THR A  32       4.791  12.197   1.756  1.00  8.02           H  
ATOM    529  HG1 THR A  32       3.414  13.840   0.980  1.00  8.02           H  
ATOM    530 1HG2 THR A  32       3.521  11.859   3.857  1.00  8.02           H  
ATOM    531 2HG2 THR A  32       5.235  12.111   4.208  1.00  8.02           H  
ATOM    532 3HG2 THR A  32       4.080  13.430   4.465  1.00  8.02           H  
ATOM    533  N   LEU A  33       7.367  13.970   4.050  1.00  4.82           N  
ATOM    534  CA  LEU A  33       8.594  13.509   4.677  1.00  4.74           C  
ATOM    535  C   LEU A  33       8.414  12.156   5.329  1.00  4.86           C  
ATOM    536  O   LEU A  33       7.307  11.799   5.746  1.00  5.21           O  
ATOM    537  CB  LEU A  33       9.066  14.518   5.726  1.00  6.67           C  
ATOM    538  CG  LEU A  33       9.419  15.947   5.217  1.00  6.67           C  
ATOM    539  CD1 LEU A  33       9.767  16.815   6.418  1.00  6.67           C  
ATOM    540  CD2 LEU A  33      10.598  15.895   4.229  1.00  6.67           C  
ATOM    541  H   LEU A  33       6.792  14.660   4.515  1.00  5.78           H  
ATOM    542  HA  LEU A  33       9.352  13.399   3.911  1.00  5.69           H  
ATOM    543 1HB  LEU A  33       8.283  14.618   6.476  1.00  8.00           H  
ATOM    544 2HB  LEU A  33       9.948  14.107   6.223  1.00  8.00           H  
ATOM    545  HG  LEU A  33       8.554  16.384   4.721  1.00  8.00           H  
ATOM    546 1HD1 LEU A  33      10.003  17.825   6.081  1.00  8.00           H  
ATOM    547 2HD1 LEU A  33       8.919  16.854   7.103  1.00  8.00           H  
ATOM    548 3HD1 LEU A  33      10.631  16.397   6.936  1.00  8.00           H  
ATOM    549 1HD2 LEU A  33      10.831  16.908   3.897  1.00  8.00           H  
ATOM    550 2HD2 LEU A  33      11.472  15.467   4.722  1.00  8.00           H  
ATOM    551 3HD2 LEU A  33      10.343  15.296   3.362  1.00  8.00           H  
ATOM    552  N   LYS A  34       9.508  11.399   5.379  1.00  4.81           N  
ATOM    553  CA  LYS A  34       9.572  10.116   6.053  1.00  5.13           C  
ATOM    554  C   LYS A  34       9.360  10.367   7.531  1.00  4.88           C  
ATOM    555  O   LYS A  34       9.946  11.297   8.087  1.00  4.79           O  
ATOM    556  CB  LYS A  34      10.915   9.435   5.783  1.00  7.05           C  
ATOM    557  CG  LYS A  34      11.043   8.031   6.361  1.00  7.05           C  
ATOM    558  CD  LYS A  34      12.368   7.388   5.965  1.00  7.05           C  
ATOM    559  CE  LYS A  34      12.504   5.994   6.559  1.00  7.05           C  
ATOM    560  NZ  LYS A  34      13.808   5.356   6.205  1.00  7.05           N  
ATOM    561  H   LYS A  34      10.358  11.767   4.985  1.00  5.77           H  
ATOM    562  HA  LYS A  34       8.770   9.475   5.693  1.00  6.16           H  
ATOM    563 1HB  LYS A  34      11.078   9.369   4.707  1.00  8.46           H  
ATOM    564 2HB  LYS A  34      11.718  10.042   6.198  1.00  8.46           H  
ATOM    565 1HG  LYS A  34      10.984   8.073   7.451  1.00  8.46           H  
ATOM    566 2HG  LYS A  34      10.224   7.414   5.994  1.00  8.46           H  
ATOM    567 1HD  LYS A  34      12.416   7.315   4.877  1.00  8.46           H  
ATOM    568 2HD  LYS A  34      13.194   8.010   6.308  1.00  8.46           H  
ATOM    569 1HE  LYS A  34      12.428   6.063   7.644  1.00  8.46           H  
ATOM    570 2HE  LYS A  34      11.694   5.368   6.187  1.00  8.46           H  
ATOM    571 1HZ  LYS A  34      13.855   4.436   6.622  1.00  8.46           H  
ATOM    572 2HZ  LYS A  34      13.887   5.273   5.202  1.00  8.46           H  
ATOM    573 3HZ  LYS A  34      14.568   5.921   6.557  1.00  8.46           H  
ATOM    574  N   THR A  35       8.526   9.566   8.175  1.00  5.02           N  
ATOM    575  CA  THR A  35       8.305   9.779   9.592  1.00  5.00           C  
ATOM    576  C   THR A  35       8.091   8.479  10.354  1.00  4.85           C  
ATOM    577  O   THR A  35       8.309   7.389   9.824  1.00  5.11           O  
ATOM    578  CB  THR A  35       7.147  10.763   9.807  1.00  7.01           C  
ATOM    579  OG1 THR A  35       7.107  11.128  11.198  1.00  7.01           O  
ATOM    580  CG2 THR A  35       5.818  10.143   9.344  1.00  7.01           C  
ATOM    581  H   THR A  35       8.069   8.805   7.698  1.00  6.02           H  
ATOM    582  HA  THR A  35       9.197  10.244  10.006  1.00  6.00           H  
ATOM    583  HB  THR A  35       7.330  11.664   9.216  1.00  8.41           H  
ATOM    584  HG1 THR A  35       7.852  11.726  11.366  1.00  8.41           H  
ATOM    585 1HG2 THR A  35       5.015  10.859   9.487  1.00  8.41           H  
ATOM    586 2HG2 THR A  35       5.904   9.902   8.295  1.00  8.41           H  
ATOM    587 3HG2 THR A  35       5.600   9.242   9.906  1.00  8.41           H  
ATOM    588  N   LEU A  36       7.703   8.611  11.611  1.00  4.70           N  
ATOM    589  CA  LEU A  36       7.525   7.470  12.497  1.00  4.81           C  
ATOM    590  C   LEU A  36       6.068   7.169  12.755  1.00  5.04           C  
ATOM    591  O   LEU A  36       5.231   8.057  12.786  1.00  5.21           O  
ATOM    592  CB  LEU A  36       8.195   7.748  13.838  1.00  6.70           C  
ATOM    593  CG  LEU A  36       9.692   8.108  13.804  1.00  6.70           C  
ATOM    594  CD1 LEU A  36      10.127   8.436  15.218  1.00  6.70           C  
ATOM    595  CD2 LEU A  36      10.516   6.953  13.223  1.00  6.70           C  
ATOM    596  H   LEU A  36       7.515   9.556  11.919  1.00  5.64           H  
ATOM    597  HA  LEU A  36       7.962   6.593  12.033  1.00  5.77           H  
ATOM    598 1HB  LEU A  36       7.668   8.552  14.316  1.00  8.04           H  
ATOM    599 2HB  LEU A  36       8.076   6.860  14.463  1.00  8.04           H  
ATOM    600  HG  LEU A  36       9.841   8.995  13.191  1.00  8.04           H  
ATOM    601 1HD1 LEU A  36      11.181   8.715  15.218  1.00  8.04           H  
ATOM    602 2HD1 LEU A  36       9.534   9.268  15.597  1.00  8.04           H  
ATOM    603 3HD1 LEU A  36       9.983   7.566  15.857  1.00  8.04           H  
ATOM    604 1HD2 LEU A  36      11.570   7.230  13.218  1.00  8.04           H  
ATOM    605 2HD2 LEU A  36      10.381   6.062  13.836  1.00  8.04           H  
ATOM    606 3HD2 LEU A  36      10.204   6.743  12.202  1.00  8.04           H  
ATOM    607  N   LEU A  37       5.762   5.910  13.017  1.00  5.28           N  
ATOM    608  CA  LEU A  37       4.404   5.571  13.409  1.00  5.69           C  
ATOM    609  C   LEU A  37       4.182   6.091  14.824  1.00  5.69           C  
ATOM    610  O   LEU A  37       5.075   5.991  15.666  1.00  5.85           O  
ATOM    611  CB  LEU A  37       4.214   4.056  13.331  1.00  7.80           C  
ATOM    612  CG  LEU A  37       4.325   3.419  11.913  1.00  7.80           C  
ATOM    613  CD1 LEU A  37       4.308   1.923  12.045  1.00  7.80           C  
ATOM    614  CD2 LEU A  37       3.156   3.859  11.054  1.00  7.80           C  
ATOM    615  H   LEU A  37       6.475   5.198  12.965  1.00  6.34           H  
ATOM    616  HA  LEU A  37       3.703   6.081  12.756  1.00  6.83           H  
ATOM    617 1HB  LEU A  37       4.956   3.586  13.969  1.00  9.36           H  
ATOM    618 2HB  LEU A  37       3.230   3.822  13.719  1.00  9.36           H  
ATOM    619  HG  LEU A  37       5.263   3.719  11.445  1.00  9.36           H  
ATOM    620 1HD1 LEU A  37       4.390   1.468  11.060  1.00  9.36           H  
ATOM    621 2HD1 LEU A  37       5.149   1.603  12.661  1.00  9.36           H  
ATOM    622 3HD1 LEU A  37       3.390   1.621  12.504  1.00  9.36           H  
ATOM    623 1HD2 LEU A  37       3.236   3.395  10.069  1.00  9.36           H  
ATOM    624 2HD2 LEU A  37       2.229   3.538  11.531  1.00  9.36           H  
ATOM    625 3HD2 LEU A  37       3.160   4.928  10.937  1.00  9.36           H  
ATOM    626  N   MET A  38       3.001   6.667  15.072  1.00  5.70           N  
ATOM    627  CA  MET A  38       2.656   7.240  16.369  1.00  5.85           C  
ATOM    628  C   MET A  38       1.173   7.040  16.733  1.00  5.62           C  
ATOM    629  O   MET A  38       0.368   6.696  15.851  1.00  5.60           O  
ATOM    630  CB  MET A  38       2.974   8.750  16.339  1.00  8.13           C  
ATOM    631  CG  MET A  38       4.439   9.100  16.129  1.00  8.13           C  
ATOM    632  SD  MET A  38       4.749  10.857  16.210  1.00  8.13           S  
ATOM    633  CE  MET A  38       6.436  10.879  15.643  1.00  8.13           C  
ATOM    634  H   MET A  38       2.313   6.705  14.337  1.00  6.84           H  
ATOM    635  HA  MET A  38       3.274   6.739  17.112  1.00  7.02           H  
ATOM    636 1HB  MET A  38       2.436   9.195  15.504  1.00  9.76           H  
ATOM    637 2HB  MET A  38       2.616   9.251  17.231  1.00  9.76           H  
ATOM    638 1HG  MET A  38       5.049   8.594  16.875  1.00  9.76           H  
ATOM    639 2HG  MET A  38       4.756   8.760  15.154  1.00  9.76           H  
ATOM    640 1HE  MET A  38       6.807  11.902  15.635  1.00  9.76           H  
ATOM    641 2HE  MET A  38       7.054  10.270  16.304  1.00  9.76           H  
ATOM    642 3HE  MET A  38       6.471  10.476  14.630  1.00  9.76           H  
ATOM    643  N   PRO A  39       0.810   7.142  18.041  1.00  5.68           N  
ATOM    644  CA  PRO A  39      -0.554   7.214  18.546  1.00  5.53           C  
ATOM    645  C   PRO A  39      -1.158   8.552  18.145  1.00  5.20           C  
ATOM    646  O   PRO A  39      -0.430   9.538  18.028  1.00  5.29           O  
ATOM    647  CB  PRO A  39      -0.376   7.099  20.065  1.00  8.30           C  
ATOM    648  CG  PRO A  39       1.033   7.588  20.333  1.00  8.30           C  
ATOM    649  CD  PRO A  39       1.840   7.150  19.118  1.00  8.30           C  
ATOM    650  HA  PRO A  39      -1.139   6.375  18.168  1.00  6.64           H  
ATOM    651 1HB  PRO A  39      -1.139   7.712  20.567  1.00  9.96           H  
ATOM    652 2HB  PRO A  39      -0.559   6.061  20.383  1.00  9.96           H  
ATOM    653 1HG  PRO A  39       1.029   8.685  20.457  1.00  9.96           H  
ATOM    654 2HG  PRO A  39       1.409   7.162  21.272  1.00  9.96           H  
ATOM    655 1HD  PRO A  39       2.624   7.887  18.959  1.00  9.96           H  
ATOM    656 2HD  PRO A  39       2.250   6.138  19.263  1.00  9.96           H  
ATOM    657  N   ILE A  40      -2.469   8.602  17.957  1.00  4.98           N  
ATOM    658  CA  ILE A  40      -3.158   9.850  17.642  1.00  4.74           C  
ATOM    659  C   ILE A  40      -4.565   9.876  18.242  1.00  4.55           C  
ATOM    660  O   ILE A  40      -5.216   8.838  18.292  1.00  4.72           O  
ATOM    661  CB  ILE A  40      -3.205  10.022  16.113  1.00  6.74           C  
ATOM    662  CG1 ILE A  40      -3.762  11.413  15.720  1.00  6.74           C  
ATOM    663  CG2 ILE A  40      -3.999   8.861  15.525  1.00  6.74           C  
ATOM    664  CD1 ILE A  40      -3.504  11.768  14.269  1.00  6.74           C  
ATOM    665  H   ILE A  40      -3.008   7.752  18.065  1.00  5.98           H  
ATOM    666  HA  ILE A  40      -2.590  10.675  18.072  1.00  5.69           H  
ATOM    667  HB  ILE A  40      -2.190   9.981  15.713  1.00  8.09           H  
ATOM    668 1HG1 ILE A  40      -4.837  11.442  15.886  1.00  8.09           H  
ATOM    669 2HG1 ILE A  40      -3.292  12.172  16.342  1.00  8.09           H  
ATOM    670 1HG2 ILE A  40      -4.047   8.915  14.468  1.00  8.09           H  
ATOM    671 2HG2 ILE A  40      -3.514   7.955  15.802  1.00  8.09           H  
ATOM    672 3HG2 ILE A  40      -4.980   8.835  15.899  1.00  8.09           H  
ATOM    673 1HD1 ILE A  40      -3.893  12.733  14.034  1.00  8.09           H  
ATOM    674 2HD1 ILE A  40      -2.431  11.764  14.079  1.00  8.09           H  
ATOM    675 3HD1 ILE A  40      -3.980  11.060  13.656  1.00  8.09           H  
ATOM    676  N   VAL A  41      -5.044  11.047  18.663  1.00  4.42           N  
ATOM    677  CA  VAL A  41      -6.419  11.169  19.150  1.00  4.39           C  
ATOM    678  C   VAL A  41      -7.140  12.407  18.589  1.00  4.00           C  
ATOM    679  O   VAL A  41      -6.634  13.522  18.672  1.00  3.97           O  
ATOM    680  CB  VAL A  41      -6.436  11.148  20.696  1.00  6.16           C  
ATOM    681  CG1 VAL A  41      -5.560  12.266  21.271  1.00  6.16           C  
ATOM    682  CG2 VAL A  41      -7.874  11.282  21.204  1.00  6.16           C  
ATOM    683  H   VAL A  41      -4.453  11.867  18.607  1.00  5.30           H  
ATOM    684  HA  VAL A  41      -6.970  10.290  18.812  1.00  5.27           H  
ATOM    685  HB  VAL A  41      -6.019  10.198  21.034  1.00  7.39           H  
ATOM    686 1HG1 VAL A  41      -5.573  12.209  22.359  1.00  7.39           H  
ATOM    687 2HG1 VAL A  41      -4.539  12.146  20.920  1.00  7.39           H  
ATOM    688 3HG1 VAL A  41      -5.933  13.239  20.969  1.00  7.39           H  
ATOM    689 1HG2 VAL A  41      -7.880  11.235  22.291  1.00  7.39           H  
ATOM    690 2HG2 VAL A  41      -8.302  12.235  20.888  1.00  7.39           H  
ATOM    691 3HG2 VAL A  41      -8.469  10.473  20.808  1.00  7.39           H  
ATOM    692  N   LEU A  42      -8.344  12.202  18.055  1.00  3.90           N  
ATOM    693  CA  LEU A  42      -9.156  13.279  17.478  1.00  3.60           C  
ATOM    694  C   LEU A  42     -10.438  13.584  18.219  1.00  3.60           C  
ATOM    695  O   LEU A  42     -11.252  12.689  18.468  1.00  4.03           O  
ATOM    696  CB  LEU A  42      -9.532  12.895  16.030  1.00  5.16           C  
ATOM    697  CG  LEU A  42     -10.578  13.728  15.228  1.00  5.16           C  
ATOM    698  CD1 LEU A  42     -10.106  15.167  14.958  1.00  5.16           C  
ATOM    699  CD2 LEU A  42     -10.825  12.988  13.921  1.00  5.16           C  
ATOM    700  H   LEU A  42      -8.712  11.261  18.046  1.00  4.68           H  
ATOM    701  HA  LEU A  42      -8.553  14.185  17.472  1.00  4.32           H  
ATOM    702 1HB  LEU A  42      -8.637  12.881  15.447  1.00  6.19           H  
ATOM    703 2HB  LEU A  42      -9.941  11.888  16.058  1.00  6.19           H  
ATOM    704  HG  LEU A  42     -11.512  13.778  15.779  1.00  6.19           H  
ATOM    705 1HD1 LEU A  42     -10.875  15.694  14.387  1.00  6.19           H  
ATOM    706 2HD1 LEU A  42      -9.969  15.684  15.895  1.00  6.19           H  
ATOM    707 3HD1 LEU A  42      -9.188  15.166  14.401  1.00  6.19           H  
ATOM    708 1HD2 LEU A  42     -11.570  13.522  13.334  1.00  6.19           H  
ATOM    709 2HD2 LEU A  42      -9.912  12.926  13.370  1.00  6.19           H  
ATOM    710 3HD2 LEU A  42     -11.188  11.973  14.130  1.00  6.19           H  
ATOM    711  N   ARG A  43     -10.647  14.865  18.511  1.00  3.38           N  
ATOM    712  CA  ARG A  43     -11.903  15.326  19.069  1.00  3.49           C  
ATOM    713  C   ARG A  43     -12.839  15.378  17.856  1.00  3.49           C  
ATOM    714  O   ARG A  43     -12.457  15.877  16.801  1.00  3.43           O  
ATOM    715  CB  ARG A  43     -11.718  16.675  19.749  1.00  4.85           C  
ATOM    716  CG  ARG A  43     -10.760  16.634  20.944  1.00  4.85           C  
ATOM    717  CD  ARG A  43     -10.592  17.953  21.580  1.00  4.85           C  
ATOM    718  NE  ARG A  43     -11.670  18.310  22.479  1.00  4.85           N  
ATOM    719  CZ  ARG A  43     -11.895  19.551  22.973  1.00  4.85           C  
ATOM    720  NH1 ARG A  43     -11.149  20.591  22.598  1.00  4.85           N  
ATOM    721  NH2 ARG A  43     -12.876  19.730  23.854  1.00  4.85           N  
ATOM    722  H   ARG A  43      -9.901  15.547  18.342  1.00  4.06           H  
ATOM    723  HA  ARG A  43     -12.277  14.605  19.793  1.00  4.19           H  
ATOM    724 1HB  ARG A  43     -11.311  17.389  19.025  1.00  5.82           H  
ATOM    725 2HB  ARG A  43     -12.633  17.054  20.094  1.00  5.82           H  
ATOM    726 1HG  ARG A  43     -11.158  15.950  21.692  1.00  5.82           H  
ATOM    727 2HG  ARG A  43      -9.785  16.282  20.626  1.00  5.82           H  
ATOM    728 1HD  ARG A  43      -9.650  17.992  22.127  1.00  5.82           H  
ATOM    729 2HD  ARG A  43     -10.586  18.671  20.792  1.00  5.82           H  
ATOM    730  HE  ARG A  43     -12.271  17.563  22.803  1.00  5.82           H  
ATOM    731 1HH1 ARG A  43     -10.377  20.501  21.908  1.00  5.82           H  
ATOM    732 2HH1 ARG A  43     -11.325  21.506  22.984  1.00  5.82           H  
ATOM    733 1HH2 ARG A  43     -13.424  18.940  24.174  1.00  5.82           H  
ATOM    734 2HH2 ARG A  43     -13.055  20.650  24.235  1.00  5.82           H  
ATOM    735  N   GLU A  44     -14.048  14.845  17.967  1.00  3.84           N  
ATOM    736  CA  GLU A  44     -14.933  14.742  16.803  1.00  3.93           C  
ATOM    737  C   GLU A  44     -15.160  16.041  16.020  1.00  3.78           C  
ATOM    738  O   GLU A  44     -15.543  17.078  16.582  1.00  4.02           O  
ATOM    739  CB  GLU A  44     -16.279  14.174  17.245  1.00  5.47           C  
ATOM    740  CG  GLU A  44     -17.252  13.879  16.110  1.00  5.47           C  
ATOM    741  CD  GLU A  44     -18.515  13.234  16.585  1.00  5.47           C  
ATOM    742  OE1 GLU A  44     -18.687  13.107  17.773  1.00  5.47           O  
ATOM    743  OE2 GLU A  44     -19.299  12.841  15.758  1.00  5.47           O  
ATOM    744  H   GLU A  44     -14.342  14.462  18.854  1.00  4.61           H  
ATOM    745  HA  GLU A  44     -14.479  14.026  16.117  1.00  4.72           H  
ATOM    746 1HB  GLU A  44     -16.118  13.245  17.792  1.00  6.56           H  
ATOM    747 2HB  GLU A  44     -16.762  14.875  17.926  1.00  6.56           H  
ATOM    748 1HG  GLU A  44     -17.514  14.816  15.608  1.00  6.56           H  
ATOM    749 2HG  GLU A  44     -16.766  13.234  15.382  1.00  6.56           H  
ATOM    750  N   LYS A  45     -14.966  15.925  14.692  1.00  3.67           N  
ATOM    751  CA  LYS A  45     -15.115  17.028  13.750  1.00  3.64           C  
ATOM    752  C   LYS A  45     -15.425  16.561  12.327  1.00  3.70           C  
ATOM    753  O   LYS A  45     -14.988  15.481  11.924  1.00  3.89           O  
ATOM    754  CB  LYS A  45     -13.818  17.870  13.757  1.00  5.11           C  
ATOM    755  CG  LYS A  45     -13.816  19.136  12.880  1.00  5.11           C  
ATOM    756  CD  LYS A  45     -12.528  19.925  13.023  1.00  5.11           C  
ATOM    757  CE  LYS A  45     -12.595  21.207  12.195  1.00  5.11           C  
ATOM    758  NZ  LYS A  45     -11.328  21.972  12.258  1.00  5.11           N  
ATOM    759  H   LYS A  45     -14.670  15.030  14.333  1.00  4.40           H  
ATOM    760  HA  LYS A  45     -15.956  17.607  14.064  1.00  4.37           H  
ATOM    761 1HB  LYS A  45     -13.604  18.183  14.787  1.00  6.13           H  
ATOM    762 2HB  LYS A  45     -12.985  17.243  13.437  1.00  6.13           H  
ATOM    763 1HG  LYS A  45     -13.903  18.860  11.828  1.00  6.13           H  
ATOM    764 2HG  LYS A  45     -14.648  19.778  13.131  1.00  6.13           H  
ATOM    765 1HD  LYS A  45     -12.367  20.181  14.082  1.00  6.13           H  
ATOM    766 2HD  LYS A  45     -11.683  19.327  12.681  1.00  6.13           H  
ATOM    767 1HE  LYS A  45     -12.812  20.959  11.155  1.00  6.13           H  
ATOM    768 2HE  LYS A  45     -13.401  21.828  12.586  1.00  6.13           H  
ATOM    769 1HZ  LYS A  45     -11.398  22.816  11.718  1.00  6.13           H  
ATOM    770 2HZ  LYS A  45     -11.133  22.196  13.222  1.00  6.13           H  
ATOM    771 3HZ  LYS A  45     -10.556  21.391  11.874  1.00  6.13           H  
ATOM    772  N   LYS A  46     -16.153  17.386  11.553  1.00  3.75           N  
ATOM    773  CA  LYS A  46     -16.386  17.055  10.143  1.00  3.86           C  
ATOM    774  C   LYS A  46     -15.561  17.942   9.202  1.00  3.81           C  
ATOM    775  O   LYS A  46     -15.389  19.142   9.432  1.00  4.15           O  
ATOM    776  CB  LYS A  46     -17.873  17.197   9.793  1.00  5.36           C  
ATOM    777  CG  LYS A  46     -18.802  16.197  10.490  1.00  5.36           C  
ATOM    778  CD  LYS A  46     -20.274  16.439  10.095  1.00  5.36           C  
ATOM    779  CE  LYS A  46     -21.225  15.452  10.775  1.00  5.36           C  
ATOM    780  NZ  LYS A  46     -22.661  15.742  10.448  1.00  5.36           N  
ATOM    781  H   LYS A  46     -16.539  18.271  11.926  1.00  4.50           H  
ATOM    782  HA  LYS A  46     -16.086  16.025   9.966  1.00  4.63           H  
ATOM    783 1HB  LYS A  46     -18.207  18.203  10.059  1.00  6.43           H  
ATOM    784 2HB  LYS A  46     -17.996  17.084   8.713  1.00  6.43           H  
ATOM    785 1HG  LYS A  46     -18.512  15.183  10.209  1.00  6.43           H  
ATOM    786 2HG  LYS A  46     -18.696  16.301  11.569  1.00  6.43           H  
ATOM    787 1HD  LYS A  46     -20.564  17.452  10.391  1.00  6.43           H  
ATOM    788 2HD  LYS A  46     -20.384  16.349   9.019  1.00  6.43           H  
ATOM    789 1HE  LYS A  46     -20.984  14.443  10.447  1.00  6.43           H  
ATOM    790 2HE  LYS A  46     -21.093  15.515  11.858  1.00  6.43           H  
ATOM    791 1HZ  LYS A  46     -23.259  15.086  10.919  1.00  6.43           H  
ATOM    792 2HZ  LYS A  46     -22.889  16.697  10.783  1.00  6.43           H  
ATOM    793 3HZ  LYS A  46     -22.816  15.692   9.460  1.00  6.43           H  
ATOM    794  N   GLU A  47     -15.111  17.348   8.103  1.00  3.64           N  
ATOM    795  CA  GLU A  47     -14.383  18.034   7.039  1.00  3.72           C  
ATOM    796  C   GLU A  47     -15.204  17.969   5.761  1.00  3.76           C  
ATOM    797  O   GLU A  47     -15.829  16.952   5.480  1.00  3.76           O  
ATOM    798  CB  GLU A  47     -13.013  17.390   6.803  1.00  5.18           C  
ATOM    799  CG  GLU A  47     -12.140  18.077   5.737  1.00  5.18           C  
ATOM    800  CD  GLU A  47     -10.853  17.353   5.480  1.00  5.18           C  
ATOM    801  OE1 GLU A  47     -10.678  16.287   6.017  1.00  5.18           O  
ATOM    802  OE2 GLU A  47     -10.046  17.861   4.740  1.00  5.18           O  
ATOM    803  H   GLU A  47     -15.278  16.340   7.994  1.00  4.37           H  
ATOM    804  HA  GLU A  47     -14.249  19.081   7.312  1.00  4.46           H  
ATOM    805 1HB  GLU A  47     -12.453  17.400   7.740  1.00  6.22           H  
ATOM    806 2HB  GLU A  47     -13.144  16.361   6.527  1.00  6.22           H  
ATOM    807 1HG  GLU A  47     -12.676  18.140   4.796  1.00  6.22           H  
ATOM    808 2HG  GLU A  47     -11.919  19.092   6.061  1.00  6.22           H  
ATOM    809  N   THR A  48     -15.222  19.026   4.969  1.00  4.00           N  
ATOM    810  CA  THR A  48     -15.959  18.965   3.714  1.00  4.17           C  
ATOM    811  C   THR A  48     -15.099  19.291   2.511  1.00  4.21           C  
ATOM    812  O   THR A  48     -14.113  20.020   2.620  1.00  4.40           O  
ATOM    813  CB  THR A  48     -17.136  19.944   3.762  1.00  5.78           C  
ATOM    814  OG1 THR A  48     -16.632  21.272   3.974  1.00  5.78           O  
ATOM    815  CG2 THR A  48     -18.097  19.557   4.887  1.00  5.78           C  
ATOM    816  H   THR A  48     -14.721  19.869   5.221  1.00  4.80           H  
ATOM    817  HA  THR A  48     -16.347  17.959   3.571  1.00  5.00           H  
ATOM    818  HB  THR A  48     -17.648  19.925   2.822  1.00  6.94           H  
ATOM    819  HG1 THR A  48     -16.149  21.571   3.184  1.00  6.94           H  
ATOM    820 1HG2 THR A  48     -18.928  20.259   4.906  1.00  6.94           H  
ATOM    821 2HG2 THR A  48     -18.473  18.552   4.709  1.00  6.94           H  
ATOM    822 3HG2 THR A  48     -17.583  19.588   5.844  1.00  6.94           H  
ATOM    823  N   PHE A  49     -15.511  18.800   1.348  1.00  4.26           N  
ATOM    824  CA  PHE A  49     -14.825  19.116   0.102  1.00  4.41           C  
ATOM    825  C   PHE A  49     -15.396  20.365  -0.556  1.00  4.62           C  
ATOM    826  O   PHE A  49     -16.540  20.734  -0.305  1.00  4.70           O  
ATOM    827  CB  PHE A  49     -14.911  17.978  -0.902  1.00  6.12           C  
ATOM    828  CG  PHE A  49     -14.131  16.738  -0.596  1.00  6.12           C  
ATOM    829  CD1 PHE A  49     -14.777  15.587  -0.217  1.00  6.12           C  
ATOM    830  CD2 PHE A  49     -12.747  16.721  -0.692  1.00  6.12           C  
ATOM    831  CE1 PHE A  49     -14.084  14.440   0.041  1.00  6.12           C  
ATOM    832  CE2 PHE A  49     -12.040  15.569  -0.424  1.00  6.12           C  
ATOM    833  CZ  PHE A  49     -12.713  14.430  -0.062  1.00  6.12           C  
ATOM    834  H   PHE A  49     -16.317  18.164   1.322  1.00  5.11           H  
ATOM    835  HA  PHE A  49     -13.773  19.302   0.327  1.00  5.29           H  
ATOM    836 1HB  PHE A  49     -15.955  17.689  -0.992  1.00  7.34           H  
ATOM    837 2HB  PHE A  49     -14.595  18.341  -1.872  1.00  7.34           H  
ATOM    838  HD1 PHE A  49     -15.850  15.603  -0.127  1.00  7.34           H  
ATOM    839  HD2 PHE A  49     -12.217  17.625  -0.990  1.00  7.34           H  
ATOM    840  HE1 PHE A  49     -14.610  13.532   0.335  1.00  7.34           H  
ATOM    841  HE2 PHE A  49     -10.953  15.559  -0.507  1.00  7.34           H  
ATOM    842  HZ  PHE A  49     -12.167  13.512   0.139  1.00  7.34           H  
ATOM    843  N   ASP A  50     -14.591  21.004  -1.408  1.00  4.89           N  
ATOM    844  CA  ASP A  50     -15.015  22.167  -2.192  1.00  5.21           C  
ATOM    845  C   ASP A  50     -14.613  21.999  -3.664  1.00  5.28           C  
ATOM    846  O   ASP A  50     -13.422  21.913  -3.968  1.00  5.54           O  
ATOM    847  CB  ASP A  50     -14.310  23.436  -1.682  1.00  7.16           C  
ATOM    848  CG  ASP A  50     -14.669  23.883  -0.254  1.00  7.16           C  
ATOM    849  OD1 ASP A  50     -15.755  24.355  -0.039  1.00  7.16           O  
ATOM    850  OD2 ASP A  50     -13.824  23.768   0.601  1.00  7.16           O  
ATOM    851  H   ASP A  50     -13.648  20.666  -1.528  1.00  5.87           H  
ATOM    852  HA  ASP A  50     -16.099  22.275  -2.132  1.00  6.25           H  
ATOM    853 1HB  ASP A  50     -13.232  23.285  -1.729  1.00  8.59           H  
ATOM    854 2HB  ASP A  50     -14.539  24.255  -2.364  1.00  8.59           H  
ATOM    855  N   ASP A  51     -15.584  21.947  -4.583  1.00  5.27           N  
ATOM    856  CA  ASP A  51     -15.231  21.805  -5.996  1.00  5.57           C  
ATOM    857  C   ASP A  51     -14.878  23.184  -6.563  1.00  5.82           C  
ATOM    858  O   ASP A  51     -14.742  24.169  -5.826  1.00  5.92           O  
ATOM    859  CB  ASP A  51     -16.354  21.180  -6.855  1.00  7.68           C  
ATOM    860  CG  ASP A  51     -17.579  22.085  -7.097  1.00  7.68           C  
ATOM    861  OD1 ASP A  51     -17.548  23.231  -6.671  1.00  7.68           O  
ATOM    862  OD2 ASP A  51     -18.492  21.666  -7.771  1.00  7.68           O  
ATOM    863  H   ASP A  51     -16.571  21.963  -4.308  1.00  6.32           H  
ATOM    864  HA  ASP A  51     -14.351  21.166  -6.076  1.00  6.68           H  
ATOM    865 1HB  ASP A  51     -15.954  20.856  -7.812  1.00  9.22           H  
ATOM    866 2HB  ASP A  51     -16.704  20.286  -6.346  1.00  9.22           H  
ATOM    867  N   ILE A  52     -14.735  23.270  -7.883  1.00  6.07           N  
ATOM    868  CA  ILE A  52     -14.338  24.503  -8.560  1.00  6.39           C  
ATOM    869  C   ILE A  52     -15.265  25.706  -8.299  1.00  6.47           C  
ATOM    870  O   ILE A  52     -14.845  26.851  -8.480  1.00  6.64           O  
ATOM    871  CB  ILE A  52     -14.210  24.253 -10.084  1.00  8.82           C  
ATOM    872  CG1 ILE A  52     -13.427  25.425 -10.750  1.00  8.82           C  
ATOM    873  CG2 ILE A  52     -15.612  24.081 -10.724  1.00  8.82           C  
ATOM    874  CD1 ILE A  52     -12.949  25.148 -12.171  1.00  8.82           C  
ATOM    875  H   ILE A  52     -14.870  22.441  -8.436  1.00  7.28           H  
ATOM    876  HA  ILE A  52     -13.352  24.771  -8.186  1.00  7.67           H  
ATOM    877  HB  ILE A  52     -13.636  23.342 -10.239  1.00 10.58           H  
ATOM    878 1HG1 ILE A  52     -14.067  26.306 -10.784  1.00 10.58           H  
ATOM    879 2HG1 ILE A  52     -12.557  25.653 -10.134  1.00 10.58           H  
ATOM    880 1HG2 ILE A  52     -15.517  23.874 -11.783  1.00 10.58           H  
ATOM    881 2HG2 ILE A  52     -16.135  23.251 -10.249  1.00 10.58           H  
ATOM    882 3HG2 ILE A  52     -16.190  24.985 -10.599  1.00 10.58           H  
ATOM    883 1HD1 ILE A  52     -12.412  26.020 -12.544  1.00 10.58           H  
ATOM    884 2HD1 ILE A  52     -12.282  24.285 -12.168  1.00 10.58           H  
ATOM    885 3HD1 ILE A  52     -13.792  24.948 -12.823  1.00 10.58           H  
ATOM    886  N   ASN A  53     -16.537  25.456  -7.959  1.00  6.47           N  
ATOM    887  CA  ASN A  53     -17.502  26.511  -7.703  1.00  6.72           C  
ATOM    888  C   ASN A  53     -17.757  26.664  -6.201  1.00  6.53           C  
ATOM    889  O   ASN A  53     -18.661  27.396  -5.790  1.00  6.86           O  
ATOM    890  CB  ASN A  53     -18.805  26.206  -8.418  1.00  9.31           C  
ATOM    891  CG  ASN A  53     -18.685  26.242  -9.914  1.00  9.31           C  
ATOM    892  OD1 ASN A  53     -18.040  27.122 -10.495  1.00  9.31           O  
ATOM    893  ND2 ASN A  53     -19.308  25.287 -10.562  1.00  9.31           N  
ATOM    894  H   ASN A  53     -16.838  24.495  -7.777  1.00  7.76           H  
ATOM    895  HA  ASN A  53     -17.099  27.454  -8.069  1.00  8.06           H  
ATOM    896 1HB  ASN A  53     -19.145  25.209  -8.116  1.00 11.17           H  
ATOM    897 2HB  ASN A  53     -19.566  26.918  -8.106  1.00 11.17           H  
ATOM    898 1HD2 ASN A  53     -19.273  25.251 -11.562  1.00 11.17           H  
ATOM    899 2HD2 ASN A  53     -19.822  24.588 -10.056  1.00 11.17           H  
ATOM    900  N   GLY A  54     -16.970  25.961  -5.382  1.00  6.13           N  
ATOM    901  CA  GLY A  54     -17.122  25.988  -3.938  1.00  6.10           C  
ATOM    902  C   GLY A  54     -18.258  25.107  -3.406  1.00  5.93           C  
ATOM    903  O   GLY A  54     -18.737  25.341  -2.294  1.00  6.08           O  
ATOM    904  H   GLY A  54     -16.222  25.380  -5.770  1.00  7.36           H  
ATOM    905 1HA  GLY A  54     -16.183  25.659  -3.490  1.00  7.32           H  
ATOM    906 2HA  GLY A  54     -17.277  27.015  -3.614  1.00  7.32           H  
ATOM    907  N   GLU A  55     -18.738  24.131  -4.194  1.00  5.77           N  
ATOM    908  CA  GLU A  55     -19.827  23.283  -3.733  1.00  5.72           C  
ATOM    909  C   GLU A  55     -19.282  21.987  -3.141  1.00  5.29           C  
ATOM    910  O   GLU A  55     -18.314  21.414  -3.650  1.00  4.97           O  
ATOM    911  CB  GLU A  55     -20.833  22.992  -4.855  1.00  8.03           C  
ATOM    912  CG  GLU A  55     -22.082  22.210  -4.382  1.00  8.03           C  
ATOM    913  CD  GLU A  55     -23.126  21.983  -5.440  1.00  8.03           C  
ATOM    914  OE1 GLU A  55     -22.893  22.270  -6.584  1.00  8.03           O  
ATOM    915  OE2 GLU A  55     -24.198  21.527  -5.079  1.00  8.03           O  
ATOM    916  H   GLU A  55     -18.328  23.928  -5.120  1.00  6.92           H  
ATOM    917  HA  GLU A  55     -20.363  23.808  -2.945  1.00  6.86           H  
ATOM    918 1HB  GLU A  55     -21.164  23.929  -5.302  1.00  9.64           H  
ATOM    919 2HB  GLU A  55     -20.342  22.411  -5.639  1.00  9.64           H  
ATOM    920 1HG  GLU A  55     -21.766  21.227  -4.031  1.00  9.64           H  
ATOM    921 2HG  GLU A  55     -22.530  22.738  -3.542  1.00  9.64           H  
ATOM    922  N   THR A  56     -19.891  21.545  -2.044  1.00  5.41           N  
ATOM    923  CA  THR A  56     -19.510  20.297  -1.405  1.00  5.12           C  
ATOM    924  C   THR A  56     -20.358  19.158  -1.924  1.00  5.02           C  
ATOM    925  O   THR A  56     -21.573  19.165  -1.737  1.00  5.38           O  
ATOM    926  CB  THR A  56     -19.735  20.389   0.127  1.00  7.29           C  
ATOM    927  OG1 THR A  56     -18.931  21.434   0.666  1.00  7.29           O  
ATOM    928  CG2 THR A  56     -19.428  19.085   0.836  1.00  7.29           C  
ATOM    929  H   THR A  56     -20.648  22.082  -1.651  1.00  6.49           H  
ATOM    930  HA  THR A  56     -18.466  20.082  -1.623  1.00  6.14           H  
ATOM    931  HB  THR A  56     -20.780  20.632   0.307  1.00  8.75           H  
ATOM    932  HG1 THR A  56     -17.994  21.276   0.399  1.00  8.75           H  
ATOM    933 1HG2 THR A  56     -19.617  19.196   1.899  1.00  8.75           H  
ATOM    934 2HG2 THR A  56     -20.053  18.286   0.456  1.00  8.75           H  
ATOM    935 3HG2 THR A  56     -18.384  18.846   0.670  1.00  8.75           H  
ATOM    936  N   HIS A  57     -19.734  18.129  -2.505  1.00  4.67           N  
ATOM    937  CA  HIS A  57     -20.539  17.026  -3.008  1.00  4.66           C  
ATOM    938  C   HIS A  57     -20.346  15.805  -2.122  1.00  4.50           C  
ATOM    939  O   HIS A  57     -20.916  14.737  -2.378  1.00  4.40           O  
ATOM    940  CB  HIS A  57     -20.139  16.708  -4.438  1.00  6.53           C  
ATOM    941  CG  HIS A  57     -20.306  17.852  -5.371  1.00  6.53           C  
ATOM    942  ND1 HIS A  57     -21.505  18.180  -5.961  1.00  6.53           N  
ATOM    943  CD2 HIS A  57     -19.416  18.768  -5.787  1.00  6.53           C  
ATOM    944  CE1 HIS A  57     -21.329  19.260  -6.712  1.00  6.53           C  
ATOM    945  NE2 HIS A  57     -20.066  19.622  -6.620  1.00  6.53           N  
ATOM    946  H   HIS A  57     -18.720  18.145  -2.673  1.00  5.60           H  
ATOM    947  HA  HIS A  57     -21.590  17.293  -2.995  1.00  5.59           H  
ATOM    948 1HB  HIS A  57     -19.137  16.419  -4.453  1.00  7.84           H  
ATOM    949 2HB  HIS A  57     -20.730  15.869  -4.810  1.00  7.84           H  
ATOM    950  HD2 HIS A  57     -18.372  18.824  -5.508  1.00  7.84           H  
ATOM    951  HE1 HIS A  57     -22.089  19.769  -7.306  1.00  7.84           H  
ATOM    952  HE2 HIS A  57     -19.610  20.429  -7.090  1.00  7.84           H  
ATOM    953  N   THR A  58     -19.458  15.948  -1.135  1.00  4.64           N  
ATOM    954  CA  THR A  58     -19.094  14.920  -0.154  1.00  4.58           C  
ATOM    955  C   THR A  58     -18.507  15.509   1.141  1.00  4.40           C  
ATOM    956  O   THR A  58     -17.752  16.496   1.105  1.00  4.70           O  
ATOM    957  CB  THR A  58     -18.161  13.848  -0.803  1.00  6.43           C  
ATOM    958  OG1 THR A  58     -18.890  13.149  -1.829  1.00  6.43           O  
ATOM    959  CG2 THR A  58     -17.583  12.819   0.181  1.00  6.43           C  
ATOM    960  H   THR A  58     -19.053  16.867  -1.028  1.00  5.57           H  
ATOM    961  HA  THR A  58     -20.002  14.420   0.144  1.00  5.50           H  
ATOM    962  HB  THR A  58     -17.342  14.359  -1.261  1.00  7.72           H  
ATOM    963  HG1 THR A  58     -19.382  13.786  -2.381  1.00  7.72           H  
ATOM    964 1HG2 THR A  58     -16.941  12.126  -0.363  1.00  7.72           H  
ATOM    965 2HG2 THR A  58     -16.994  13.314   0.952  1.00  7.72           H  
ATOM    966 3HG2 THR A  58     -18.392  12.266   0.651  1.00  7.72           H  
ATOM    967  N   MET A  59     -18.860  14.854   2.257  1.00  4.18           N  
ATOM    968  CA  MET A  59     -18.403  15.112   3.626  1.00  4.22           C  
ATOM    969  C   MET A  59     -17.522  13.959   4.110  1.00  4.30           C  
ATOM    970  O   MET A  59     -17.794  12.790   3.811  1.00  4.34           O  
ATOM    971  CB  MET A  59     -19.628  15.281   4.546  1.00  5.90           C  
ATOM    972  CG  MET A  59     -19.353  15.626   6.045  1.00  5.90           C  
ATOM    973  SD  MET A  59     -18.911  14.175   7.101  1.00  5.90           S  
ATOM    974  CE  MET A  59     -20.415  13.245   7.304  1.00  5.90           C  
ATOM    975  H   MET A  59     -19.537  14.096   2.127  1.00  5.02           H  
ATOM    976  HA  MET A  59     -17.806  16.021   3.643  1.00  5.06           H  
ATOM    977 1HB  MET A  59     -20.249  16.087   4.150  1.00  7.08           H  
ATOM    978 2HB  MET A  59     -20.228  14.377   4.503  1.00  7.08           H  
ATOM    979 1HG  MET A  59     -18.531  16.347   6.098  1.00  7.08           H  
ATOM    980 2HG  MET A  59     -20.234  16.102   6.469  1.00  7.08           H  
ATOM    981 1HE  MET A  59     -20.215  12.369   7.922  1.00  7.08           H  
ATOM    982 2HE  MET A  59     -21.167  13.866   7.785  1.00  7.08           H  
ATOM    983 3HE  MET A  59     -20.779  12.920   6.337  1.00  7.08           H  
ATOM    984  N   LEU A  60     -16.490  14.286   4.891  1.00  4.55           N  
ATOM    985  CA  LEU A  60     -15.575  13.300   5.451  1.00  4.70           C  
ATOM    986  C   LEU A  60     -15.482  13.345   6.983  1.00  4.69           C  
ATOM    987  O   LEU A  60     -15.474  14.415   7.607  1.00  4.90           O  
ATOM    988  CB  LEU A  60     -14.120  13.617   5.066  1.00  6.52           C  
ATOM    989  CG  LEU A  60     -13.710  13.889   3.638  1.00  6.52           C  
ATOM    990  CD1 LEU A  60     -13.892  15.418   3.339  1.00  6.52           C  
ATOM    991  CD2 LEU A  60     -12.238  13.501   3.504  1.00  6.52           C  
ATOM    992  H   LEU A  60     -16.326  15.265   5.102  1.00  5.46           H  
ATOM    993  HA  LEU A  60     -15.879  12.310   5.129  1.00  5.64           H  
ATOM    994 1HB  LEU A  60     -13.821  14.470   5.639  1.00  7.82           H  
ATOM    995 2HB  LEU A  60     -13.516  12.774   5.408  1.00  7.82           H  
ATOM    996  HG  LEU A  60     -14.318  13.316   2.941  1.00  7.82           H  
ATOM    997 1HD1 LEU A  60     -13.564  15.658   2.360  1.00  7.82           H  
ATOM    998 2HD1 LEU A  60     -14.916  15.718   3.433  1.00  7.82           H  
ATOM    999 3HD1 LEU A  60     -13.293  15.980   4.041  1.00  7.82           H  
ATOM   1000 1HD2 LEU A  60     -11.892  13.701   2.504  1.00  7.82           H  
ATOM   1001 2HD2 LEU A  60     -11.647  14.095   4.213  1.00  7.82           H  
ATOM   1002 3HD2 LEU A  60     -12.115  12.453   3.722  1.00  7.82           H  
ATOM   1003  N   ASN A  61     -15.230  12.200   7.603  1.00  4.70           N  
ATOM   1004  CA  ASN A  61     -14.813  12.259   9.011  1.00  4.86           C  
ATOM   1005  C   ASN A  61     -13.859  11.094   9.300  1.00  4.66           C  
ATOM   1006  O   ASN A  61     -13.696  10.205   8.460  1.00  4.67           O  
ATOM   1007  CB  ASN A  61     -15.997  12.376   9.981  1.00  6.74           C  
ATOM   1008  CG  ASN A  61     -16.966  11.238  10.004  1.00  6.74           C  
ATOM   1009  OD1 ASN A  61     -16.559  10.084   9.947  1.00  6.74           O  
ATOM   1010  ND2 ASN A  61     -18.242  11.547  10.124  1.00  6.74           N  
ATOM   1011  H   ASN A  61     -15.340  11.321   7.085  1.00  5.64           H  
ATOM   1012  HA  ASN A  61     -14.223  13.167   9.153  1.00  5.83           H  
ATOM   1013 1HB  ASN A  61     -15.612  12.516  10.992  1.00  8.09           H  
ATOM   1014 2HB  ASN A  61     -16.556  13.283   9.740  1.00  8.09           H  
ATOM   1015 1HD2 ASN A  61     -18.937  10.823  10.174  1.00  8.09           H  
ATOM   1016 2HD2 ASN A  61     -18.523  12.506  10.196  1.00  8.09           H  
ATOM   1017  N   VAL A  62     -13.223  11.073  10.479  1.00  4.64           N  
ATOM   1018  CA  VAL A  62     -12.209  10.035  10.680  1.00  4.55           C  
ATOM   1019  C   VAL A  62     -12.386   9.195  11.943  1.00  4.65           C  
ATOM   1020  O   VAL A  62     -12.488   9.711  13.060  1.00  4.87           O  
ATOM   1021  CB  VAL A  62     -10.790  10.670  10.693  1.00  6.41           C  
ATOM   1022  CG1 VAL A  62      -9.747   9.575  10.833  1.00  6.41           C  
ATOM   1023  CG2 VAL A  62     -10.553  11.505   9.426  1.00  6.41           C  
ATOM   1024  H   VAL A  62     -13.419  11.772  11.184  1.00  5.57           H  
ATOM   1025  HA  VAL A  62     -12.249   9.346   9.836  1.00  5.46           H  
ATOM   1026  HB  VAL A  62     -10.692  11.312  11.558  1.00  7.69           H  
ATOM   1027 1HG1 VAL A  62      -8.757  10.009  10.846  1.00  7.69           H  
ATOM   1028 2HG1 VAL A  62      -9.898   9.008  11.736  1.00  7.69           H  
ATOM   1029 3HG1 VAL A  62      -9.842   8.924   9.979  1.00  7.69           H  
ATOM   1030 1HG2 VAL A  62      -9.553  11.939   9.453  1.00  7.69           H  
ATOM   1031 2HG2 VAL A  62     -10.647  10.888   8.568  1.00  7.69           H  
ATOM   1032 3HG2 VAL A  62     -11.283  12.306   9.363  1.00  7.69           H  
ATOM   1033  N   ASP A  63     -12.391   7.883  11.738  1.00  4.68           N  
ATOM   1034  CA  ASP A  63     -12.503   6.862  12.773  1.00  4.88           C  
ATOM   1035  C   ASP A  63     -11.095   6.391  13.172  1.00  4.90           C  
ATOM   1036  O   ASP A  63     -10.478   5.582  12.471  1.00  5.00           O  
ATOM   1037  CB  ASP A  63     -13.349   5.706  12.220  1.00  6.75           C  
ATOM   1038  CG  ASP A  63     -13.658   4.580  13.183  1.00  6.75           C  
ATOM   1039  OD1 ASP A  63     -13.090   4.553  14.238  1.00  6.75           O  
ATOM   1040  OD2 ASP A  63     -14.483   3.755  12.851  1.00  6.75           O  
ATOM   1041  H   ASP A  63     -12.280   7.563  10.773  1.00  5.62           H  
ATOM   1042  HA  ASP A  63     -12.993   7.288  13.647  1.00  5.86           H  
ATOM   1043 1HB  ASP A  63     -14.291   6.106  11.845  1.00  8.10           H  
ATOM   1044 2HB  ASP A  63     -12.830   5.291  11.386  1.00  8.10           H  
ATOM   1045  N   LEU A  64     -10.535   6.952  14.249  1.00  5.01           N  
ATOM   1046  CA  LEU A  64      -9.148   6.637  14.623  1.00  5.18           C  
ATOM   1047  C   LEU A  64      -8.993   5.607  15.715  1.00  5.23           C  
ATOM   1048  O   LEU A  64      -9.457   5.816  16.842  1.00  5.35           O  
ATOM   1049  CB  LEU A  64      -8.432   7.878  15.185  1.00  7.19           C  
ATOM   1050  CG  LEU A  64      -8.259   9.099  14.310  1.00  7.19           C  
ATOM   1051  CD1 LEU A  64      -7.659  10.189  15.147  1.00  7.19           C  
ATOM   1052  CD2 LEU A  64      -7.349   8.775  13.173  1.00  7.19           C  
ATOM   1053  H   LEU A  64     -11.081   7.602  14.801  1.00  6.01           H  
ATOM   1054  HA  LEU A  64      -8.632   6.261  13.746  1.00  6.22           H  
ATOM   1055 1HB  LEU A  64      -8.974   8.198  16.073  1.00  8.63           H  
ATOM   1056 2HB  LEU A  64      -7.435   7.563  15.506  1.00  8.63           H  
ATOM   1057  HG  LEU A  64      -9.227   9.441  13.941  1.00  8.63           H  
ATOM   1058 1HD1 LEU A  64      -7.523  11.074  14.552  1.00  8.63           H  
ATOM   1059 2HD1 LEU A  64      -8.316  10.384  15.960  1.00  8.63           H  
ATOM   1060 3HD1 LEU A  64      -6.734   9.896  15.532  1.00  8.63           H  
ATOM   1061 1HD2 LEU A  64      -7.201   9.654  12.566  1.00  8.63           H  
ATOM   1062 2HD2 LEU A  64      -6.394   8.440  13.570  1.00  8.63           H  
ATOM   1063 3HD2 LEU A  64      -7.776   8.003  12.573  1.00  8.63           H  
ATOM   1064  N   ASP A  65      -8.237   4.532  15.469  1.00  5.32           N  
ATOM   1065  CA  ASP A  65      -8.042   3.610  16.579  1.00  5.49           C  
ATOM   1066  C   ASP A  65      -6.937   4.153  17.463  1.00  5.51           C  
ATOM   1067  O   ASP A  65      -5.781   3.724  17.439  1.00  5.81           O  
ATOM   1068  CB  ASP A  65      -7.713   2.203  16.148  1.00  7.62           C  
ATOM   1069  CG  ASP A  65      -7.654   1.267  17.366  1.00  7.62           C  
ATOM   1070  OD1 ASP A  65      -7.765   1.764  18.497  1.00  7.62           O  
ATOM   1071  OD2 ASP A  65      -7.500   0.064  17.183  1.00  7.62           O  
ATOM   1072  H   ASP A  65      -7.847   4.327  14.541  1.00  6.38           H  
ATOM   1073  HA  ASP A  65      -8.963   3.569  17.164  1.00  6.59           H  
ATOM   1074 1HB  ASP A  65      -8.458   1.846  15.437  1.00  9.14           H  
ATOM   1075 2HB  ASP A  65      -6.768   2.205  15.657  1.00  9.14           H  
ATOM   1076  N   LEU A  66      -7.356   5.058  18.311  1.00  5.48           N  
ATOM   1077  CA  LEU A  66      -6.524   5.861  19.181  1.00  5.84           C  
ATOM   1078  C   LEU A  66      -5.911   5.058  20.315  1.00  6.08           C  
ATOM   1079  O   LEU A  66      -5.136   5.592  21.108  1.00  6.35           O  
ATOM   1080  CB  LEU A  66      -7.385   7.020  19.703  1.00  8.04           C  
ATOM   1081  CG  LEU A  66      -8.584   6.637  20.614  1.00  8.04           C  
ATOM   1082  CD1 LEU A  66      -8.198   6.780  22.095  1.00  8.04           C  
ATOM   1083  CD2 LEU A  66      -9.778   7.480  20.252  1.00  8.04           C  
ATOM   1084  H   LEU A  66      -8.347   5.288  18.225  1.00  6.58           H  
ATOM   1085  HA  LEU A  66      -5.715   6.279  18.581  1.00  7.01           H  
ATOM   1086 1HB  LEU A  66      -6.741   7.699  20.257  1.00  9.65           H  
ATOM   1087 2HB  LEU A  66      -7.777   7.560  18.837  1.00  9.65           H  
ATOM   1088  HG  LEU A  66      -8.835   5.595  20.448  1.00  9.65           H  
ATOM   1089 1HD1 LEU A  66      -9.041   6.493  22.715  1.00  9.65           H  
ATOM   1090 2HD1 LEU A  66      -7.357   6.147  22.343  1.00  9.65           H  
ATOM   1091 3HD1 LEU A  66      -7.936   7.815  22.299  1.00  9.65           H  
ATOM   1092 1HD2 LEU A  66     -10.625   7.190  20.875  1.00  9.65           H  
ATOM   1093 2HD2 LEU A  66      -9.556   8.522  20.411  1.00  9.65           H  
ATOM   1094 3HD2 LEU A  66     -10.029   7.318  19.200  1.00  9.65           H  
ATOM   1095  N   PHE A  67      -6.254   3.772  20.416  1.00  6.27           N  
ATOM   1096  CA  PHE A  67      -5.718   2.968  21.488  1.00  6.79           C  
ATOM   1097  C   PHE A  67      -4.431   2.253  21.068  1.00  6.58           C  
ATOM   1098  O   PHE A  67      -3.809   1.559  21.879  1.00  6.98           O  
ATOM   1099  CB  PHE A  67      -6.779   1.962  21.892  1.00  9.30           C  
ATOM   1100  CG  PHE A  67      -8.007   2.643  22.393  1.00  9.30           C  
ATOM   1101  CD1 PHE A  67      -9.082   2.841  21.534  1.00  9.30           C  
ATOM   1102  CD2 PHE A  67      -8.104   3.095  23.695  1.00  9.30           C  
ATOM   1103  CE1 PHE A  67     -10.219   3.476  21.966  1.00  9.30           C  
ATOM   1104  CE2 PHE A  67      -9.247   3.733  24.131  1.00  9.30           C  
ATOM   1105  CZ  PHE A  67     -10.305   3.923  23.263  1.00  9.30           C  
ATOM   1106  H   PHE A  67      -6.897   3.324  19.739  1.00  7.52           H  
ATOM   1107  HA  PHE A  67      -5.496   3.619  22.332  1.00  8.15           H  
ATOM   1108 1HB  PHE A  67      -7.048   1.354  21.020  1.00 11.16           H  
ATOM   1109 2HB  PHE A  67      -6.396   1.302  22.664  1.00 11.16           H  
ATOM   1110  HD1 PHE A  67      -9.012   2.488  20.497  1.00 11.16           H  
ATOM   1111  HD2 PHE A  67      -7.265   2.948  24.380  1.00 11.16           H  
ATOM   1112  HE1 PHE A  67     -11.047   3.628  21.275  1.00 11.16           H  
ATOM   1113  HE2 PHE A  67      -9.315   4.089  25.158  1.00 11.16           H  
ATOM   1114  HZ  PHE A  67     -11.205   4.429  23.605  1.00 11.16           H  
ATOM   1115  N   LYS A  68      -4.020   2.428  19.808  1.00  6.14           N  
ATOM   1116  CA  LYS A  68      -2.793   1.799  19.324  1.00  6.14           C  
ATOM   1117  C   LYS A  68      -1.642   2.807  19.278  1.00  5.98           C  
ATOM   1118  O   LYS A  68      -1.855   3.999  19.077  1.00  6.02           O  
ATOM   1119  CB  LYS A  68      -3.008   1.193  17.931  1.00  8.59           C  
ATOM   1120  CG  LYS A  68      -4.145   0.153  17.814  1.00  8.59           C  
ATOM   1121  CD  LYS A  68      -3.877  -1.110  18.638  1.00  8.59           C  
ATOM   1122  CE  LYS A  68      -4.873  -2.259  18.319  1.00  8.59           C  
ATOM   1123  NZ  LYS A  68      -6.296  -1.967  18.736  1.00  8.59           N  
ATOM   1124  H   LYS A  68      -4.600   2.995  19.176  1.00  7.37           H  
ATOM   1125  HA  LYS A  68      -2.503   1.010  20.016  1.00  7.37           H  
ATOM   1126 1HB  LYS A  68      -3.253   1.985  17.240  1.00 10.31           H  
ATOM   1127 2HB  LYS A  68      -2.085   0.733  17.579  1.00 10.31           H  
ATOM   1128 1HG  LYS A  68      -5.057   0.612  18.180  1.00 10.31           H  
ATOM   1129 2HG  LYS A  68      -4.292  -0.116  16.767  1.00 10.31           H  
ATOM   1130 1HD  LYS A  68      -2.862  -1.458  18.452  1.00 10.31           H  
ATOM   1131 2HD  LYS A  68      -3.972  -0.868  19.698  1.00 10.31           H  
ATOM   1132 1HE  LYS A  68      -4.857  -2.456  17.249  1.00 10.31           H  
ATOM   1133 2HE  LYS A  68      -4.536  -3.149  18.847  1.00 10.31           H  
ATOM   1134 1HZ  LYS A  68      -6.876  -2.756  18.511  1.00 10.31           H  
ATOM   1135 2HZ  LYS A  68      -6.336  -1.796  19.725  1.00 10.31           H  
ATOM   1136 3HZ  LYS A  68      -6.673  -1.142  18.236  1.00 10.31           H  
ATOM   1137  N   SER A  69      -0.403   2.317  19.413  1.00  6.07           N  
ATOM   1138  CA  SER A  69       0.798   3.163  19.292  1.00  6.23           C  
ATOM   1139  C   SER A  69       1.216   3.400  17.839  1.00  5.94           C  
ATOM   1140  O   SER A  69       2.087   4.216  17.543  1.00  5.92           O  
ATOM   1141  CB  SER A  69       1.935   2.521  20.052  1.00  8.66           C  
ATOM   1142  OG  SER A  69       2.304   1.306  19.457  1.00  8.66           O  
ATOM   1143  H   SER A  69      -0.269   1.332  19.609  1.00  7.28           H  
ATOM   1144  HA  SER A  69       0.581   4.126  19.744  1.00  7.48           H  
ATOM   1145 1HB  SER A  69       2.789   3.198  20.066  1.00 10.39           H  
ATOM   1146 2HB  SER A  69       1.635   2.348  21.084  1.00 10.39           H  
ATOM   1147  HG  SER A  69       3.052   0.979  19.966  1.00 10.39           H  
ATOM   1148  N   LYS A  70       0.611   2.632  16.951  1.00  5.98           N  
ATOM   1149  CA  LYS A  70       0.817   2.646  15.510  1.00  5.92           C  
ATOM   1150  C   LYS A  70      -0.582   2.639  14.927  1.00  5.66           C  
ATOM   1151  O   LYS A  70      -1.131   1.566  14.690  1.00  5.93           O  
ATOM   1152  CB  LYS A  70       1.573   1.390  15.074  1.00  8.32           C  
ATOM   1153  CG  LYS A  70       2.980   1.248  15.648  1.00  8.32           C  
ATOM   1154  CD  LYS A  70       3.646  -0.053  15.197  1.00  8.32           C  
ATOM   1155  CE  LYS A  70       5.055  -0.169  15.760  1.00  8.32           C  
ATOM   1156  NZ  LYS A  70       5.715  -1.451  15.368  1.00  8.32           N  
ATOM   1157  H   LYS A  70      -0.072   1.996  17.324  1.00  7.18           H  
ATOM   1158  HA  LYS A  70       1.332   3.558  15.210  1.00  7.10           H  
ATOM   1159 1HB  LYS A  70       1.008   0.506  15.368  1.00  9.98           H  
ATOM   1160 2HB  LYS A  70       1.647   1.382  14.001  1.00  9.98           H  
ATOM   1161 1HG  LYS A  70       3.588   2.090  15.353  1.00  9.98           H  
ATOM   1162 2HG  LYS A  70       2.918   1.245  16.735  1.00  9.98           H  
ATOM   1163 1HD  LYS A  70       3.054  -0.899  15.553  1.00  9.98           H  
ATOM   1164 2HD  LYS A  70       3.687  -0.100  14.117  1.00  9.98           H  
ATOM   1165 1HE  LYS A  70       5.653   0.663  15.394  1.00  9.98           H  
ATOM   1166 2HE  LYS A  70       5.008  -0.117  16.851  1.00  9.98           H  
ATOM   1167 1HZ  LYS A  70       6.645  -1.487  15.763  1.00  9.98           H  
ATOM   1168 2HZ  LYS A  70       5.174  -2.232  15.717  1.00  9.98           H  
ATOM   1169 3HZ  LYS A  70       5.775  -1.509  14.362  1.00  9.98           H  
ATOM   1170  N   VAL A  71      -1.192   3.805  14.767  1.00  5.35           N  
ATOM   1171  CA  VAL A  71      -2.625   3.805  14.487  1.00  5.23           C  
ATOM   1172  C   VAL A  71      -3.168   3.587  13.058  1.00  4.78           C  
ATOM   1173  O   VAL A  71      -2.734   4.274  12.126  1.00  4.63           O  
ATOM   1174  CB  VAL A  71      -3.196   5.130  15.016  1.00  7.37           C  
ATOM   1175  CG1 VAL A  71      -4.700   5.297  14.674  1.00  7.37           C  
ATOM   1176  CG2 VAL A  71      -2.999   5.111  16.491  1.00  7.37           C  
ATOM   1177  H   VAL A  71      -0.685   4.681  14.949  1.00  6.42           H  
ATOM   1178  HA  VAL A  71      -3.007   3.050  15.152  1.00  6.28           H  
ATOM   1179  HB  VAL A  71      -2.656   5.968  14.586  1.00  8.84           H  
ATOM   1180 1HG1 VAL A  71      -5.081   6.220  15.092  1.00  8.84           H  
ATOM   1181 2HG1 VAL A  71      -4.845   5.320  13.599  1.00  8.84           H  
ATOM   1182 3HG1 VAL A  71      -5.257   4.466  15.090  1.00  8.84           H  
ATOM   1183 1HG2 VAL A  71      -3.369   6.013  16.942  1.00  8.84           H  
ATOM   1184 2HG2 VAL A  71      -3.525   4.279  16.914  1.00  8.84           H  
ATOM   1185 3HG2 VAL A  71      -1.947   5.003  16.706  1.00  8.84           H  
ATOM   1186  N   PRO A  72      -4.077   2.579  12.867  1.00  4.80           N  
ATOM   1187  CA  PRO A  72      -4.877   2.299  11.684  1.00  4.61           C  
ATOM   1188  C   PRO A  72      -6.090   3.202  11.759  1.00  4.35           C  
ATOM   1189  O   PRO A  72      -6.517   3.549  12.874  1.00  4.53           O  
ATOM   1190  CB  PRO A  72      -5.248   0.828  11.837  1.00  6.91           C  
ATOM   1191  CG  PRO A  72      -5.367   0.644  13.316  1.00  6.91           C  
ATOM   1192  CD  PRO A  72      -4.312   1.559  13.931  1.00  6.91           C  
ATOM   1193  HA  PRO A  72      -4.310   2.506  10.769  1.00  5.53           H  
ATOM   1194 1HB  PRO A  72      -6.188   0.624  11.297  1.00  8.29           H  
ATOM   1195 2HB  PRO A  72      -4.483   0.186  11.385  1.00  8.29           H  
ATOM   1196 1HG  PRO A  72      -6.388   0.894  13.647  1.00  8.29           H  
ATOM   1197 2HG  PRO A  72      -5.206  -0.414  13.582  1.00  8.29           H  
ATOM   1198 1HD  PRO A  72      -4.760   2.000  14.822  1.00  8.29           H  
ATOM   1199 2HD  PRO A  72      -3.405   0.989  14.149  1.00  8.29           H  
ATOM   1200  N   PHE A  73      -6.714   3.491  10.635  1.00  4.25           N  
ATOM   1201  CA  PHE A  73      -7.944   4.256  10.727  1.00  4.18           C  
ATOM   1202  C   PHE A  73      -8.838   4.124   9.508  1.00  3.90           C  
ATOM   1203  O   PHE A  73      -8.422   3.622   8.455  1.00  4.09           O  
ATOM   1204  CB  PHE A  73      -7.600   5.715  10.983  1.00  5.88           C  
ATOM   1205  CG  PHE A  73      -6.877   6.440   9.916  1.00  5.88           C  
ATOM   1206  CD1 PHE A  73      -7.582   7.253   9.065  1.00  5.88           C  
ATOM   1207  CD2 PHE A  73      -5.507   6.334   9.749  1.00  5.88           C  
ATOM   1208  CE1 PHE A  73      -6.963   7.982   8.107  1.00  5.88           C  
ATOM   1209  CE2 PHE A  73      -4.878   7.058   8.761  1.00  5.88           C  
ATOM   1210  CZ  PHE A  73      -5.616   7.904   7.948  1.00  5.88           C  
ATOM   1211  H   PHE A  73      -6.336   3.201   9.726  1.00  5.10           H  
ATOM   1212  HA  PHE A  73      -8.511   3.889  11.586  1.00  5.02           H  
ATOM   1213 1HB  PHE A  73      -8.521   6.255  11.157  1.00  7.06           H  
ATOM   1214 2HB  PHE A  73      -7.009   5.793  11.886  1.00  7.06           H  
ATOM   1215  HD1 PHE A  73      -8.655   7.321   9.181  1.00  7.06           H  
ATOM   1216  HD2 PHE A  73      -4.926   5.684  10.410  1.00  7.06           H  
ATOM   1217  HE1 PHE A  73      -7.532   8.621   7.481  1.00  7.06           H  
ATOM   1218  HE2 PHE A  73      -3.798   6.979   8.638  1.00  7.06           H  
ATOM   1219  HZ  PHE A  73      -5.136   8.499   7.179  1.00  7.06           H  
ATOM   1220  N   LEU A  74     -10.086   4.545   9.670  1.00  3.82           N  
ATOM   1221  CA  LEU A  74     -10.990   4.559   8.533  1.00  3.76           C  
ATOM   1222  C   LEU A  74     -11.469   5.977   8.231  1.00  3.77           C  
ATOM   1223  O   LEU A  74     -11.715   6.780   9.139  1.00  4.05           O  
ATOM   1224  CB  LEU A  74     -12.226   3.689   8.815  1.00  5.29           C  
ATOM   1225  CG  LEU A  74     -12.008   2.217   9.248  1.00  5.29           C  
ATOM   1226  CD1 LEU A  74     -13.360   1.627   9.591  1.00  5.29           C  
ATOM   1227  CD2 LEU A  74     -11.333   1.422   8.148  1.00  5.29           C  
ATOM   1228  H   LEU A  74     -10.374   4.890  10.592  1.00  4.58           H  
ATOM   1229  HA  LEU A  74     -10.463   4.189   7.660  1.00  4.51           H  
ATOM   1230 1HB  LEU A  74     -12.856   4.169   9.531  1.00  6.35           H  
ATOM   1231 2HB  LEU A  74     -12.783   3.638   7.882  1.00  6.35           H  
ATOM   1232  HG  LEU A  74     -11.389   2.187  10.146  1.00  6.35           H  
ATOM   1233 1HD1 LEU A  74     -13.240   0.594   9.920  1.00  6.35           H  
ATOM   1234 2HD1 LEU A  74     -13.823   2.211  10.400  1.00  6.35           H  
ATOM   1235 3HD1 LEU A  74     -14.004   1.652   8.713  1.00  6.35           H  
ATOM   1236 1HD2 LEU A  74     -11.193   0.391   8.470  1.00  6.35           H  
ATOM   1237 2HD2 LEU A  74     -11.943   1.441   7.241  1.00  6.35           H  
ATOM   1238 3HD2 LEU A  74     -10.375   1.859   7.954  1.00  6.35           H  
ATOM   1239  N   ILE A  75     -11.669   6.286   6.958  1.00  3.81           N  
ATOM   1240  CA  ILE A  75     -12.272   7.580   6.646  1.00  4.19           C  
ATOM   1241  C   ILE A  75     -13.631   7.307   6.090  1.00  4.42           C  
ATOM   1242  O   ILE A  75     -13.806   6.507   5.164  1.00  4.71           O  
ATOM   1243  CB  ILE A  75     -11.492   8.491   5.677  1.00  5.71           C  
ATOM   1244  CG1 ILE A  75     -10.123   8.806   6.262  1.00  5.71           C  
ATOM   1245  CG2 ILE A  75     -12.299   9.804   5.415  1.00  5.71           C  
ATOM   1246  CD1 ILE A  75      -9.215   9.592   5.346  1.00  5.71           C  
ATOM   1247  H   ILE A  75     -11.456   5.578   6.243  1.00  4.57           H  
ATOM   1248  HA  ILE A  75     -12.408   8.148   7.563  1.00  5.03           H  
ATOM   1249  HB  ILE A  75     -11.354   7.990   4.736  1.00  6.85           H  
ATOM   1250 1HG1 ILE A  75     -10.246   9.325   7.175  1.00  6.85           H  
ATOM   1251 2HG1 ILE A  75      -9.648   7.869   6.491  1.00  6.85           H  
ATOM   1252 1HG2 ILE A  75     -11.774  10.431   4.729  1.00  6.85           H  
ATOM   1253 2HG2 ILE A  75     -13.271   9.576   4.980  1.00  6.85           H  
ATOM   1254 3HG2 ILE A  75     -12.446  10.339   6.346  1.00  6.85           H  
ATOM   1255 1HD1 ILE A  75      -8.263   9.743   5.816  1.00  6.85           H  
ATOM   1256 2HD1 ILE A  75      -9.068   9.065   4.425  1.00  6.85           H  
ATOM   1257 3HD1 ILE A  75      -9.642  10.559   5.125  1.00  6.85           H  
ATOM   1258  N   TYR A  76     -14.609   7.896   6.729  1.00  4.55           N  
ATOM   1259  CA  TYR A  76     -15.986   7.737   6.320  1.00  4.93           C  
ATOM   1260  C   TYR A  76     -16.347   8.837   5.376  1.00  5.14           C  
ATOM   1261  O   TYR A  76     -16.035  10.005   5.628  1.00  5.40           O  
ATOM   1262  CB  TYR A  76     -16.918   7.737   7.509  1.00  6.76           C  
ATOM   1263  CG  TYR A  76     -18.365   7.764   7.131  1.00  6.76           C  
ATOM   1264  CD1 TYR A  76     -19.013   6.613   6.712  1.00  6.76           C  
ATOM   1265  CD2 TYR A  76     -19.048   8.969   7.208  1.00  6.76           C  
ATOM   1266  CE1 TYR A  76     -20.354   6.678   6.377  1.00  6.76           C  
ATOM   1267  CE2 TYR A  76     -20.366   9.027   6.886  1.00  6.76           C  
ATOM   1268  CZ  TYR A  76     -21.026   7.895   6.478  1.00  6.76           C  
ATOM   1269  OH  TYR A  76     -22.357   7.977   6.174  1.00  6.76           O  
ATOM   1270  H   TYR A  76     -14.365   8.533   7.495  1.00  5.46           H  
ATOM   1271  HA  TYR A  76     -16.099   6.800   5.781  1.00  5.92           H  
ATOM   1272 1HB  TYR A  76     -16.735   6.855   8.120  1.00  8.11           H  
ATOM   1273 2HB  TYR A  76     -16.712   8.596   8.100  1.00  8.11           H  
ATOM   1274  HD1 TYR A  76     -18.478   5.669   6.641  1.00  8.11           H  
ATOM   1275  HD2 TYR A  76     -18.531   9.872   7.535  1.00  8.11           H  
ATOM   1276  HE1 TYR A  76     -20.886   5.783   6.050  1.00  8.11           H  
ATOM   1277  HE2 TYR A  76     -20.902   9.969   6.955  1.00  8.11           H  
ATOM   1278  HH  TYR A  76     -22.715   7.083   5.981  1.00  8.11           H  
ATOM   1279  N   PHE A  77     -16.998   8.477   4.286  1.00  5.23           N  
ATOM   1280  CA  PHE A  77     -17.418   9.465   3.323  1.00  5.55           C  
ATOM   1281  C   PHE A  77     -18.929   9.395   3.121  1.00  5.90           C  
ATOM   1282  O   PHE A  77     -19.511   8.308   3.023  1.00  6.12           O  
ATOM   1283  CB  PHE A  77     -16.723   9.202   1.982  1.00  7.64           C  
ATOM   1284  CG  PHE A  77     -15.195   9.279   2.006  1.00  7.64           C  
ATOM   1285  CD1 PHE A  77     -14.437   8.136   2.268  1.00  7.64           C  
ATOM   1286  CD2 PHE A  77     -14.523  10.462   1.742  1.00  7.64           C  
ATOM   1287  CE1 PHE A  77     -13.061   8.181   2.266  1.00  7.64           C  
ATOM   1288  CE2 PHE A  77     -13.143  10.500   1.732  1.00  7.64           C  
ATOM   1289  CZ  PHE A  77     -12.411   9.356   1.997  1.00  7.64           C  
ATOM   1290  H   PHE A  77     -17.201   7.490   4.113  1.00  6.28           H  
ATOM   1291  HA  PHE A  77     -17.153  10.455   3.690  1.00  6.66           H  
ATOM   1292 1HB  PHE A  77     -16.998   8.209   1.637  1.00  9.17           H  
ATOM   1293 2HB  PHE A  77     -17.086   9.916   1.248  1.00  9.17           H  
ATOM   1294  HD1 PHE A  77     -14.948   7.194   2.483  1.00  9.17           H  
ATOM   1295  HD2 PHE A  77     -15.091  11.366   1.523  1.00  9.17           H  
ATOM   1296  HE1 PHE A  77     -12.487   7.278   2.486  1.00  9.17           H  
ATOM   1297  HE2 PHE A  77     -12.634  11.436   1.508  1.00  9.17           H  
ATOM   1298  HZ  PHE A  77     -11.326   9.378   2.000  1.00  9.17           H  
ATOM   1299  N   PHE A  78     -19.546  10.566   2.955  1.00  6.19           N  
ATOM   1300  CA  PHE A  78     -20.977  10.664   2.643  1.00  6.71           C  
ATOM   1301  C   PHE A  78     -21.232  11.722   1.572  1.00  6.75           C  
ATOM   1302  O   PHE A  78     -20.897  12.897   1.763  1.00  6.98           O  
ATOM   1303  CB  PHE A  78     -21.766  11.035   3.899  1.00  9.19           C  
ATOM   1304  CG  PHE A  78     -23.238  11.066   3.697  1.00  9.19           C  
ATOM   1305  CD1 PHE A  78     -23.979   9.920   3.840  1.00  9.19           C  
ATOM   1306  CD2 PHE A  78     -23.883  12.233   3.344  1.00  9.19           C  
ATOM   1307  CE1 PHE A  78     -25.330   9.915   3.633  1.00  9.19           C  
ATOM   1308  CE2 PHE A  78     -25.244  12.241   3.134  1.00  9.19           C  
ATOM   1309  CZ  PHE A  78     -25.967  11.080   3.281  1.00  9.19           C  
ATOM   1310  H   PHE A  78     -18.995  11.418   3.126  1.00  7.43           H  
ATOM   1311  HA  PHE A  78     -21.327   9.700   2.266  1.00  8.05           H  
ATOM   1312 1HB  PHE A  78     -21.551  10.319   4.676  1.00 11.03           H  
ATOM   1313 2HB  PHE A  78     -21.448  12.010   4.250  1.00 11.03           H  
ATOM   1314  HD1 PHE A  78     -23.478   9.007   4.125  1.00 11.03           H  
ATOM   1315  HD2 PHE A  78     -23.304  13.151   3.218  1.00 11.03           H  
ATOM   1316  HE1 PHE A  78     -25.890   8.977   3.748  1.00 11.03           H  
ATOM   1317  HE2 PHE A  78     -25.740  13.166   2.845  1.00 11.03           H  
ATOM   1318  HZ  PHE A  78     -27.042  11.086   3.113  1.00 11.03           H  
ATOM   1319  N   SER A  79     -21.800  11.306   0.442  1.00  6.72           N  
ATOM   1320  CA  SER A  79     -22.047  12.223  -0.672  1.00  6.86           C  
ATOM   1321  C   SER A  79     -23.350  12.983  -0.515  1.00  7.39           C  
ATOM   1322  O   SER A  79     -24.263  12.554   0.195  1.00  7.68           O  
ATOM   1323  CB  SER A  79     -22.131  11.499  -1.987  1.00  9.55           C  
ATOM   1324  OG  SER A  79     -23.331  10.809  -2.070  1.00  9.55           O  
ATOM   1325  H   SER A  79     -22.057  10.325   0.351  1.00  8.06           H  
ATOM   1326  HA  SER A  79     -21.235  12.923  -0.726  1.00  8.23           H  
ATOM   1327 1HB  SER A  79     -22.056  12.214  -2.806  1.00 11.46           H  
ATOM   1328 2HB  SER A  79     -21.298  10.804  -2.077  1.00 11.46           H  
ATOM   1329  HG  SER A  79     -23.256  10.093  -1.406  1.00 11.46           H  
ATOM   1330  N   LYS A  80     -23.507  14.038  -1.307  1.00  7.67           N  
ATOM   1331  CA  LYS A  80     -24.746  14.817  -1.314  1.00  8.32           C  
ATOM   1332  C   LYS A  80     -25.939  14.028  -1.859  1.00  8.64           C  
ATOM   1333  O   LYS A  80     -27.081  14.475  -1.749  1.00  9.05           O  
ATOM   1334  CB  LYS A  80     -24.625  16.126  -2.110  1.00 11.39           C  
ATOM   1335  CG  LYS A  80     -24.500  15.968  -3.622  1.00 11.39           C  
ATOM   1336  CD  LYS A  80     -24.347  17.319  -4.350  1.00 11.39           C  
ATOM   1337  CE  LYS A  80     -25.677  18.086  -4.451  1.00 11.39           C  
ATOM   1338  NZ  LYS A  80     -25.542  19.355  -5.261  1.00 11.39           N  
ATOM   1339  H   LYS A  80     -22.701  14.329  -1.869  1.00  9.20           H  
ATOM   1340  HA  LYS A  80     -24.977  15.077  -0.283  1.00  9.98           H  
ATOM   1341 1HB  LYS A  80     -25.496  16.734  -1.902  1.00 13.67           H  
ATOM   1342 2HB  LYS A  80     -23.750  16.678  -1.762  1.00 13.67           H  
ATOM   1343 1HG  LYS A  80     -23.632  15.344  -3.850  1.00 13.67           H  
ATOM   1344 2HG  LYS A  80     -25.389  15.477  -4.003  1.00 13.67           H  
ATOM   1345 1HD  LYS A  80     -23.624  17.952  -3.835  1.00 13.67           H  
ATOM   1346 2HD  LYS A  80     -23.980  17.133  -5.357  1.00 13.67           H  
ATOM   1347 1HE  LYS A  80     -26.420  17.445  -4.922  1.00 13.67           H  
ATOM   1348 2HE  LYS A  80     -26.021  18.354  -3.456  1.00 13.67           H  
ATOM   1349 1HZ  LYS A  80     -26.422  19.835  -5.306  1.00 13.67           H  
ATOM   1350 2HZ  LYS A  80     -24.850  19.993  -4.825  1.00 13.67           H  
ATOM   1351 3HZ  LYS A  80     -25.232  19.142  -6.190  1.00 13.67           H  
ATOM   1352  N   PHE A  81     -25.679  12.891  -2.510  1.00  8.63           N  
ATOM   1353  CA  PHE A  81     -26.736  12.103  -3.117  1.00  9.09           C  
ATOM   1354  C   PHE A  81     -27.095  10.879  -2.283  1.00  9.27           C  
ATOM   1355  O   PHE A  81     -27.863  10.025  -2.726  1.00  9.77           O  
ATOM   1356  CB  PHE A  81     -26.305  11.653  -4.510  1.00 12.54           C  
ATOM   1357  CG  PHE A  81     -26.043  12.791  -5.444  1.00 12.54           C  
ATOM   1358  CD1 PHE A  81     -24.740  13.129  -5.789  1.00 12.54           C  
ATOM   1359  CD2 PHE A  81     -27.083  13.537  -5.975  1.00 12.54           C  
ATOM   1360  CE1 PHE A  81     -24.490  14.179  -6.642  1.00 12.54           C  
ATOM   1361  CE2 PHE A  81     -26.831  14.590  -6.828  1.00 12.54           C  
ATOM   1362  CZ  PHE A  81     -25.534  14.908  -7.163  1.00 12.54           C  
ATOM   1363  H   PHE A  81     -24.724  12.543  -2.544  1.00 10.36           H  
ATOM   1364  HA  PHE A  81     -27.621  12.729  -3.206  1.00 10.91           H  
ATOM   1365 1HB  PHE A  81     -25.398  11.059  -4.426  1.00 15.05           H  
ATOM   1366 2HB  PHE A  81     -27.077  11.019  -4.942  1.00 15.05           H  
ATOM   1367  HD1 PHE A  81     -23.909  12.558  -5.378  1.00 15.05           H  
ATOM   1368  HD2 PHE A  81     -28.112  13.286  -5.710  1.00 15.05           H  
ATOM   1369  HE1 PHE A  81     -23.463  14.435  -6.907  1.00 15.05           H  
ATOM   1370  HE2 PHE A  81     -27.660  15.168  -7.240  1.00 15.05           H  
ATOM   1371  HZ  PHE A  81     -25.329  15.738  -7.837  1.00 15.05           H  
ATOM   1372  N   GLY A  82     -26.529  10.778  -1.081  1.00  9.04           N  
ATOM   1373  CA  GLY A  82     -26.805   9.661  -0.185  1.00  9.39           C  
ATOM   1374  C   GLY A  82     -25.807   8.506  -0.276  1.00  9.13           C  
ATOM   1375  O   GLY A  82     -25.830   7.601   0.556  1.00  9.56           O  
ATOM   1376  H   GLY A  82     -25.885  11.506  -0.754  1.00 10.85           H  
ATOM   1377 1HA  GLY A  82     -26.811  10.036   0.835  1.00 11.27           H  
ATOM   1378 2HA  GLY A  82     -27.810   9.286  -0.379  1.00 11.27           H  
ATOM   1379  N   PHE A  83     -24.950   8.501  -1.294  1.00  8.57           N  
ATOM   1380  CA  PHE A  83     -23.954   7.443  -1.401  1.00  8.44           C  
ATOM   1381  C   PHE A  83     -23.004   7.506  -0.228  1.00  7.99           C  
ATOM   1382  O   PHE A  83     -22.495   8.583   0.099  1.00  7.88           O  
ATOM   1383  CB  PHE A  83     -23.140   7.535  -2.695  1.00 11.87           C  
ATOM   1384  CG  PHE A  83     -22.034   6.531  -2.713  1.00 11.87           C  
ATOM   1385  CD1 PHE A  83     -22.268   5.200  -2.985  1.00 11.87           C  
ATOM   1386  CD2 PHE A  83     -20.731   6.935  -2.412  1.00 11.87           C  
ATOM   1387  CE1 PHE A  83     -21.236   4.294  -2.952  1.00 11.87           C  
ATOM   1388  CE2 PHE A  83     -19.699   6.030  -2.381  1.00 11.87           C  
ATOM   1389  CZ  PHE A  83     -19.954   4.706  -2.652  1.00 11.87           C  
ATOM   1390  H   PHE A  83     -24.998   9.247  -1.974  1.00 10.28           H  
ATOM   1391  HA  PHE A  83     -24.469   6.481  -1.374  1.00 10.13           H  
ATOM   1392 1HB  PHE A  83     -23.788   7.354  -3.551  1.00 14.24           H  
ATOM   1393 2HB  PHE A  83     -22.710   8.512  -2.806  1.00 14.24           H  
ATOM   1394  HD1 PHE A  83     -23.279   4.869  -3.217  1.00 14.24           H  
ATOM   1395  HD2 PHE A  83     -20.535   7.986  -2.186  1.00 14.24           H  
ATOM   1396  HE1 PHE A  83     -21.428   3.243  -3.165  1.00 14.24           H  
ATOM   1397  HE2 PHE A  83     -18.687   6.359  -2.140  1.00 14.24           H  
ATOM   1398  HZ  PHE A  83     -19.145   3.980  -2.624  1.00 14.24           H  
ATOM   1399  N   GLU A  84     -22.722   6.363   0.389  1.00  7.92           N  
ATOM   1400  CA  GLU A  84     -21.798   6.362   1.508  1.00  7.65           C  
ATOM   1401  C   GLU A  84     -20.971   5.098   1.580  1.00  7.47           C  
ATOM   1402  O   GLU A  84     -21.361   4.045   1.065  1.00  7.49           O  
ATOM   1403  CB  GLU A  84     -22.555   6.560   2.822  1.00 10.82           C  
ATOM   1404  CG  GLU A  84     -23.548   5.453   3.206  1.00 10.82           C  
ATOM   1405  CD  GLU A  84     -24.251   5.732   4.523  1.00 10.82           C  
ATOM   1406  OE1 GLU A  84     -23.580   5.739   5.532  1.00 10.82           O  
ATOM   1407  OE2 GLU A  84     -25.436   5.952   4.526  1.00 10.82           O  
ATOM   1408  H   GLU A  84     -23.167   5.500   0.104  1.00  9.50           H  
ATOM   1409  HA  GLU A  84     -21.110   7.197   1.379  1.00  9.18           H  
ATOM   1410 1HB  GLU A  84     -21.848   6.715   3.635  1.00 12.98           H  
ATOM   1411 2HB  GLU A  84     -23.136   7.450   2.718  1.00 12.98           H  
ATOM   1412 1HG  GLU A  84     -24.300   5.379   2.421  1.00 12.98           H  
ATOM   1413 2HG  GLU A  84     -23.029   4.498   3.272  1.00 12.98           H  
ATOM   1414  N   GLY A  85     -19.840   5.211   2.262  1.00  7.46           N  
ATOM   1415  CA  GLY A  85     -18.941   4.085   2.484  1.00  7.42           C  
ATOM   1416  C   GLY A  85     -17.694   4.531   3.230  1.00  7.04           C  
ATOM   1417  O   GLY A  85     -17.606   5.685   3.662  1.00  7.28           O  
ATOM   1418  H   GLY A  85     -19.612   6.141   2.634  1.00  8.95           H  
ATOM   1419 1HA  GLY A  85     -19.459   3.316   3.058  1.00  8.90           H  
ATOM   1420 2HA  GLY A  85     -18.666   3.646   1.526  1.00  8.90           H  
ATOM   1421  N   THR A  86     -16.723   3.636   3.369  1.00  6.59           N  
ATOM   1422  CA  THR A  86     -15.511   4.008   4.090  1.00  6.33           C  
ATOM   1423  C   THR A  86     -14.289   3.282   3.550  1.00  5.83           C  
ATOM   1424  O   THR A  86     -14.397   2.173   3.017  1.00  6.16           O  
ATOM   1425  CB  THR A  86     -15.662   3.743   5.596  1.00  8.96           C  
ATOM   1426  OG1 THR A  86     -14.540   4.277   6.251  1.00  8.96           O  
ATOM   1427  CG2 THR A  86     -15.743   2.260   5.902  1.00  8.96           C  
ATOM   1428  H   THR A  86     -16.819   2.706   2.987  1.00  7.91           H  
ATOM   1429  HA  THR A  86     -15.342   5.074   3.948  1.00  7.60           H  
ATOM   1430  HB  THR A  86     -16.557   4.239   5.958  1.00 10.75           H  
ATOM   1431  HG1 THR A  86     -14.537   5.235   6.096  1.00 10.75           H  
ATOM   1432 1HG2 THR A  86     -15.841   2.125   6.976  1.00 10.75           H  
ATOM   1433 2HG2 THR A  86     -16.607   1.832   5.400  1.00 10.75           H  
ATOM   1434 3HG2 THR A  86     -14.840   1.757   5.562  1.00 10.75           H  
ATOM   1435  N   LEU A  87     -13.134   3.934   3.670  1.00  5.25           N  
ATOM   1436  CA  LEU A  87     -11.867   3.370   3.212  1.00  4.95           C  
ATOM   1437  C   LEU A  87     -10.861   3.167   4.349  1.00  5.00           C  
ATOM   1438  O   LEU A  87     -10.843   3.922   5.325  1.00  5.20           O  
ATOM   1439  CB  LEU A  87     -11.282   4.273   2.122  1.00  7.05           C  
ATOM   1440  CG  LEU A  87     -12.188   4.545   0.870  1.00  7.05           C  
ATOM   1441  CD1 LEU A  87     -11.475   5.527  -0.024  1.00  7.05           C  
ATOM   1442  CD2 LEU A  87     -12.489   3.260   0.132  1.00  7.05           C  
ATOM   1443  H   LEU A  87     -13.162   4.841   4.140  1.00  6.30           H  
ATOM   1444  HA  LEU A  87     -12.062   2.388   2.788  1.00  5.94           H  
ATOM   1445 1HB  LEU A  87     -11.080   5.228   2.569  1.00  8.46           H  
ATOM   1446 2HB  LEU A  87     -10.333   3.853   1.780  1.00  8.46           H  
ATOM   1447  HG  LEU A  87     -13.126   5.000   1.184  1.00  8.46           H  
ATOM   1448 1HD1 LEU A  87     -12.074   5.746  -0.897  1.00  8.46           H  
ATOM   1449 2HD1 LEU A  87     -11.296   6.432   0.524  1.00  8.46           H  
ATOM   1450 3HD1 LEU A  87     -10.533   5.107  -0.337  1.00  8.46           H  
ATOM   1451 1HD2 LEU A  87     -13.109   3.481  -0.737  1.00  8.46           H  
ATOM   1452 2HD2 LEU A  87     -11.561   2.804  -0.189  1.00  8.46           H  
ATOM   1453 3HD2 LEU A  87     -13.024   2.567   0.775  1.00  8.46           H  
ATOM   1454  N   GLU A  88     -10.004   2.147   4.209  1.00  5.06           N  
ATOM   1455  CA  GLU A  88      -8.960   1.860   5.201  1.00  5.30           C  
ATOM   1456  C   GLU A  88      -7.605   2.499   4.896  1.00  5.42           C  
ATOM   1457  O   GLU A  88      -7.097   2.416   3.774  1.00  5.80           O  
ATOM   1458  CB  GLU A  88      -8.802   0.346   5.368  1.00  7.32           C  
ATOM   1459  CG  GLU A  88      -7.800  -0.076   6.443  1.00  7.32           C  
ATOM   1460  CD  GLU A  88      -7.730  -1.560   6.623  1.00  7.32           C  
ATOM   1461  OE1 GLU A  88      -8.447  -2.255   5.948  1.00  7.32           O  
ATOM   1462  OE2 GLU A  88      -6.960  -2.003   7.441  1.00  7.32           O  
ATOM   1463  H   GLU A  88     -10.074   1.554   3.392  1.00  6.07           H  
ATOM   1464  HA  GLU A  88      -9.278   2.275   6.150  1.00  6.36           H  
ATOM   1465 1HB  GLU A  88      -9.769  -0.091   5.622  1.00  8.78           H  
ATOM   1466 2HB  GLU A  88      -8.482  -0.092   4.424  1.00  8.78           H  
ATOM   1467 1HG  GLU A  88      -6.806   0.280   6.172  1.00  8.78           H  
ATOM   1468 2HG  GLU A  88      -8.076   0.393   7.391  1.00  8.78           H  
ATOM   1469  N   TYR A  89      -7.023   3.115   5.931  1.00  5.38           N  
ATOM   1470  CA  TYR A  89      -5.730   3.803   5.890  1.00  5.71           C  
ATOM   1471  C   TYR A  89      -4.838   3.379   7.062  1.00  6.02           C  
ATOM   1472  O   TYR A  89      -5.328   2.861   8.077  1.00  6.49           O  
ATOM   1473  CB  TYR A  89      -5.958   5.288   5.976  1.00  7.86           C  
ATOM   1474  CG  TYR A  89      -6.823   5.822   4.933  1.00  7.86           C  
ATOM   1475  CD1 TYR A  89      -8.153   5.828   5.178  1.00  7.86           C  
ATOM   1476  CD2 TYR A  89      -6.329   6.294   3.737  1.00  7.86           C  
ATOM   1477  CE1 TYR A  89      -9.010   6.278   4.264  1.00  7.86           C  
ATOM   1478  CE2 TYR A  89      -7.218   6.769   2.799  1.00  7.86           C  
ATOM   1479  CZ  TYR A  89      -8.566   6.757   3.083  1.00  7.86           C  
ATOM   1480  OH  TYR A  89      -9.481   7.215   2.187  1.00  7.86           O  
ATOM   1481  H   TYR A  89      -7.536   3.149   6.816  1.00  6.46           H  
ATOM   1482  HA  TYR A  89      -5.216   3.554   4.960  1.00  6.85           H  
ATOM   1483 1HB  TYR A  89      -6.433   5.474   6.919  1.00  9.43           H  
ATOM   1484 2HB  TYR A  89      -5.013   5.806   5.952  1.00  9.43           H  
ATOM   1485  HD1 TYR A  89      -8.534   5.447   6.127  1.00  9.43           H  
ATOM   1486  HD2 TYR A  89      -5.256   6.290   3.539  1.00  9.43           H  
ATOM   1487  HE1 TYR A  89     -10.061   6.257   4.480  1.00  9.43           H  
ATOM   1488  HE2 TYR A  89      -6.863   7.146   1.846  1.00  9.43           H  
ATOM   1489  HH  TYR A  89      -9.067   7.251   1.318  1.00  9.43           H  
ATOM   1490  N   PHE A  90      -3.522   3.593   6.948  1.00  5.99           N  
ATOM   1491  CA  PHE A  90      -2.637   3.263   8.075  1.00  6.44           C  
ATOM   1492  C   PHE A  90      -1.372   4.090   8.195  1.00  6.54           C  
ATOM   1493  O   PHE A  90      -0.621   4.265   7.237  1.00  7.13           O  
ATOM   1494  CB  PHE A  90      -2.206   1.791   8.036  1.00  8.83           C  
ATOM   1495  CG  PHE A  90      -1.181   1.446   9.124  1.00  8.83           C  
ATOM   1496  CD1 PHE A  90      -1.564   1.181  10.423  1.00  8.83           C  
ATOM   1497  CD2 PHE A  90       0.181   1.408   8.829  1.00  8.83           C  
ATOM   1498  CE1 PHE A  90      -0.647   0.893  11.395  1.00  8.83           C  
ATOM   1499  CE2 PHE A  90       1.101   1.115   9.803  1.00  8.83           C  
ATOM   1500  CZ  PHE A  90       0.682   0.857  11.088  1.00  8.83           C  
ATOM   1501  H   PHE A  90      -3.138   4.048   6.101  1.00  7.19           H  
ATOM   1502  HA  PHE A  90      -3.202   3.429   8.990  1.00  7.73           H  
ATOM   1503 1HB  PHE A  90      -3.080   1.153   8.172  1.00 10.60           H  
ATOM   1504 2HB  PHE A  90      -1.772   1.562   7.064  1.00 10.60           H  
ATOM   1505  HD1 PHE A  90      -2.590   1.202  10.671  1.00 10.60           H  
ATOM   1506  HD2 PHE A  90       0.513   1.621   7.809  1.00 10.60           H  
ATOM   1507  HE1 PHE A  90      -0.984   0.689  12.413  1.00 10.60           H  
ATOM   1508  HE2 PHE A  90       2.162   1.089   9.558  1.00 10.60           H  
ATOM   1509  HZ  PHE A  90       1.404   0.623  11.855  1.00 10.60           H  
ATOM   1510  N   GLY A  91      -1.069   4.506   9.418  1.00  6.15           N  
ATOM   1511  CA  GLY A  91       0.192   5.165   9.664  1.00  6.44           C  
ATOM   1512  C   GLY A  91       0.130   6.673   9.672  1.00  6.12           C  
ATOM   1513  O   GLY A  91      -0.838   7.297   9.226  1.00  6.23           O  
ATOM   1514  H   GLY A  91      -1.709   4.361  10.208  1.00  7.38           H  
ATOM   1515 1HA  GLY A  91       0.546   4.833  10.635  1.00  7.73           H  
ATOM   1516 2HA  GLY A  91       0.925   4.828   8.934  1.00  7.73           H  
ATOM   1517  N   LEU A  92       1.206   7.260  10.176  1.00  5.91           N  
ATOM   1518  CA  LEU A  92       1.283   8.690  10.343  1.00  5.82           C  
ATOM   1519  C   LEU A  92       1.244   9.463   9.043  1.00  5.77           C  
ATOM   1520  O   LEU A  92       0.691  10.553   9.023  1.00  5.38           O  
ATOM   1521  CB  LEU A  92       2.490   9.068  11.203  1.00  8.19           C  
ATOM   1522  CG  LEU A  92       2.628  10.574  11.585  1.00  8.19           C  
ATOM   1523  CD1 LEU A  92       1.375  11.080  12.352  1.00  8.19           C  
ATOM   1524  CD2 LEU A  92       3.850  10.733  12.472  1.00  8.19           C  
ATOM   1525  H   LEU A  92       1.976   6.688  10.487  1.00  7.09           H  
ATOM   1526  HA  LEU A  92       0.414   8.978  10.903  1.00  6.98           H  
ATOM   1527 1HB  LEU A  92       2.454   8.499  12.129  1.00  9.83           H  
ATOM   1528 2HB  LEU A  92       3.392   8.781  10.672  1.00  9.83           H  
ATOM   1529  HG  LEU A  92       2.745  11.158  10.697  1.00  9.83           H  
ATOM   1530 1HD1 LEU A  92       1.516  12.130  12.610  1.00  9.83           H  
ATOM   1531 2HD1 LEU A  92       0.485  10.999  11.739  1.00  9.83           H  
ATOM   1532 3HD1 LEU A  92       1.242  10.496  13.265  1.00  9.83           H  
ATOM   1533 1HD2 LEU A  92       3.976  11.778  12.746  1.00  9.83           H  
ATOM   1534 2HD2 LEU A  92       3.720  10.138  13.368  1.00  9.83           H  
ATOM   1535 3HD2 LEU A  92       4.730  10.394  11.952  1.00  9.83           H  
ATOM   1536  N   GLN A  93       1.843   8.971   7.957  1.00  6.29           N  
ATOM   1537  CA  GLN A  93       1.780   9.795   6.747  1.00  6.48           C  
ATOM   1538  C   GLN A  93       0.331   9.922   6.268  1.00  6.24           C  
ATOM   1539  O   GLN A  93      -0.116  11.023   5.921  1.00  6.24           O  
ATOM   1540  CB  GLN A  93       2.679   9.241   5.647  1.00  9.00           C  
ATOM   1541  CG  GLN A  93       4.161   9.391   5.957  1.00  9.00           C  
ATOM   1542  CD  GLN A  93       5.065   8.805   4.896  1.00  9.00           C  
ATOM   1543  OE1 GLN A  93       4.744   7.781   4.289  1.00  9.00           O  
ATOM   1544  NE2 GLN A  93       6.195   9.444   4.666  1.00  9.00           N  
ATOM   1545  H   GLN A  93       2.293   8.066   7.974  1.00  7.55           H  
ATOM   1546  HA  GLN A  93       2.134  10.793   6.992  1.00  7.78           H  
ATOM   1547 1HB  GLN A  93       2.466   8.182   5.500  1.00 10.80           H  
ATOM   1548 2HB  GLN A  93       2.466   9.752   4.709  1.00 10.80           H  
ATOM   1549 1HG  GLN A  93       4.402  10.449   6.072  1.00 10.80           H  
ATOM   1550 2HG  GLN A  93       4.358   8.868   6.887  1.00 10.80           H  
ATOM   1551 1HE2 GLN A  93       6.829   9.109   3.971  1.00 10.80           H  
ATOM   1552 2HE2 GLN A  93       6.426  10.299   5.185  1.00 10.80           H  
ATOM   1553  N   ASP A  94      -0.421   8.808   6.315  1.00  6.15           N  
ATOM   1554  CA  ASP A  94      -1.821   8.846   5.895  1.00  6.09           C  
ATOM   1555  C   ASP A  94      -2.612   9.793   6.804  1.00  5.43           C  
ATOM   1556  O   ASP A  94      -3.536  10.463   6.342  1.00  5.47           O  
ATOM   1557  CB  ASP A  94      -2.487   7.452   5.902  1.00  8.55           C  
ATOM   1558  CG  ASP A  94      -2.046   6.445   4.776  1.00  8.55           C  
ATOM   1559  OD1 ASP A  94      -1.351   6.830   3.845  1.00  8.55           O  
ATOM   1560  OD2 ASP A  94      -2.493   5.293   4.832  1.00  8.55           O  
ATOM   1561  H   ASP A  94       0.014   7.939   6.594  1.00  7.38           H  
ATOM   1562  HA  ASP A  94      -1.865   9.240   4.880  1.00  7.31           H  
ATOM   1563 1HB  ASP A  94      -2.292   6.980   6.868  1.00 10.26           H  
ATOM   1564 2HB  ASP A  94      -3.549   7.591   5.817  1.00 10.26           H  
ATOM   1565  N   LEU A  95      -2.269   9.821   8.104  1.00  4.97           N  
ATOM   1566  CA  LEU A  95      -2.913  10.725   9.062  1.00  4.49           C  
ATOM   1567  C   LEU A  95      -2.548  12.193   8.822  1.00  4.37           C  
ATOM   1568  O   LEU A  95      -3.420  13.063   8.827  1.00  4.21           O  
ATOM   1569  CB  LEU A  95      -2.515  10.338  10.492  1.00  6.48           C  
ATOM   1570  CG  LEU A  95      -3.073   9.013  11.029  1.00  6.48           C  
ATOM   1571  CD1 LEU A  95      -2.342   8.612  12.300  1.00  6.48           C  
ATOM   1572  CD2 LEU A  95      -4.573   9.180  11.315  1.00  6.48           C  
ATOM   1573  H   LEU A  95      -1.552   9.165   8.430  1.00  5.96           H  
ATOM   1574  HA  LEU A  95      -3.986  10.626   8.943  1.00  5.39           H  
ATOM   1575 1HB  LEU A  95      -1.443  10.285  10.529  1.00  7.78           H  
ATOM   1576 2HB  LEU A  95      -2.837  11.134  11.163  1.00  7.78           H  
ATOM   1577  HG  LEU A  95      -2.920   8.238  10.307  1.00  7.78           H  
ATOM   1578 1HD1 LEU A  95      -2.754   7.671  12.666  1.00  7.78           H  
ATOM   1579 2HD1 LEU A  95      -1.305   8.476  12.094  1.00  7.78           H  
ATOM   1580 3HD1 LEU A  95      -2.448   9.371  13.039  1.00  7.78           H  
ATOM   1581 1HD2 LEU A  95      -4.950   8.242  11.697  1.00  7.78           H  
ATOM   1582 2HD2 LEU A  95      -4.737   9.942  12.035  1.00  7.78           H  
ATOM   1583 3HD2 LEU A  95      -5.116   9.438  10.420  1.00  7.78           H  
ATOM   1584  N   ILE A  96      -1.284  12.480   8.497  1.00  4.70           N  
ATOM   1585  CA  ILE A  96      -0.839  13.860   8.252  1.00  4.98           C  
ATOM   1586  C   ILE A  96      -1.641  14.484   7.135  1.00  5.33           C  
ATOM   1587  O   ILE A  96      -2.033  15.648   7.209  1.00  5.46           O  
ATOM   1588  CB  ILE A  96       0.675  13.945   7.918  1.00  6.86           C  
ATOM   1589  CG1 ILE A  96       1.517  13.618   9.186  1.00  6.86           C  
ATOM   1590  CG2 ILE A  96       1.033  15.347   7.339  1.00  6.86           C  
ATOM   1591  CD1 ILE A  96       3.000  13.342   8.923  1.00  6.86           C  
ATOM   1592  H   ILE A  96      -0.590  11.728   8.512  1.00  5.64           H  
ATOM   1593  HA  ILE A  96      -1.017  14.441   9.157  1.00  5.98           H  
ATOM   1594  HB  ILE A  96       0.914  13.179   7.172  1.00  8.23           H  
ATOM   1595 1HG1 ILE A  96       1.453  14.473   9.858  1.00  8.23           H  
ATOM   1596 2HG1 ILE A  96       1.083  12.777   9.690  1.00  8.23           H  
ATOM   1597 1HG2 ILE A  96       2.085  15.394   7.094  1.00  8.23           H  
ATOM   1598 2HG2 ILE A  96       0.465  15.547   6.434  1.00  8.23           H  
ATOM   1599 3HG2 ILE A  96       0.799  16.114   8.082  1.00  8.23           H  
ATOM   1600 1HD1 ILE A  96       3.503  13.147   9.866  1.00  8.23           H  
ATOM   1601 2HD1 ILE A  96       3.100  12.474   8.278  1.00  8.23           H  
ATOM   1602 3HD1 ILE A  96       3.467  14.195   8.451  1.00  8.23           H  
ATOM   1603  N   HIS A  97      -1.884  13.710   6.099  1.00  5.63           N  
ATOM   1604  CA  HIS A  97      -2.631  14.150   4.936  1.00  6.12           C  
ATOM   1605  C   HIS A  97      -4.093  14.534   5.208  1.00  5.82           C  
ATOM   1606  O   HIS A  97      -4.721  15.170   4.352  1.00  6.09           O  
ATOM   1607  CB  HIS A  97      -2.589  13.042   3.897  1.00  8.37           C  
ATOM   1608  CG  HIS A  97      -1.226  12.824   3.358  1.00  8.37           C  
ATOM   1609  ND1 HIS A  97      -0.889  11.698   2.658  1.00  8.37           N  
ATOM   1610  CD2 HIS A  97      -0.102  13.582   3.414  1.00  8.37           C  
ATOM   1611  CE1 HIS A  97       0.385  11.771   2.307  1.00  8.37           C  
ATOM   1612  NE2 HIS A  97       0.872  12.905   2.748  1.00  8.37           N  
ATOM   1613  H   HIS A  97      -1.476  12.767   6.096  1.00  6.76           H  
ATOM   1614  HA  HIS A  97      -2.151  15.028   4.520  1.00  7.34           H  
ATOM   1615 1HB  HIS A  97      -2.935  12.109   4.350  1.00 10.04           H  
ATOM   1616 2HB  HIS A  97      -3.260  13.280   3.075  1.00 10.04           H  
ATOM   1617  HD2 HIS A  97       0.018  14.554   3.892  1.00 10.04           H  
ATOM   1618  HE1 HIS A  97       0.935  11.020   1.739  1.00 10.04           H  
ATOM   1619  HE2 HIS A  97       1.828  13.226   2.614  1.00 10.04           H  
ATOM   1620  N   VAL A  98      -4.672  14.098   6.335  1.00  5.38           N  
ATOM   1621  CA  VAL A  98      -6.068  14.415   6.642  1.00  5.30           C  
ATOM   1622  C   VAL A  98      -6.313  15.194   7.954  1.00  4.89           C  
ATOM   1623  O   VAL A  98      -7.223  16.012   8.012  1.00  5.10           O  
ATOM   1624  CB  VAL A  98      -6.942  13.136   6.559  1.00  7.46           C  
ATOM   1625  CG1 VAL A  98      -6.931  12.628   5.118  1.00  7.46           C  
ATOM   1626  CG2 VAL A  98      -6.405  12.021   7.480  1.00  7.46           C  
ATOM   1627  H   VAL A  98      -4.106  13.606   7.026  1.00  6.46           H  
ATOM   1628  HA  VAL A  98      -6.430  15.059   5.841  1.00  6.36           H  
ATOM   1629  HB  VAL A  98      -7.966  13.392   6.836  1.00  8.95           H  
ATOM   1630 1HG1 VAL A  98      -7.542  11.769   5.031  1.00  8.95           H  
ATOM   1631 2HG1 VAL A  98      -7.310  13.411   4.457  1.00  8.95           H  
ATOM   1632 3HG1 VAL A  98      -5.915  12.373   4.823  1.00  8.95           H  
ATOM   1633 1HG2 VAL A  98      -7.030  11.141   7.393  1.00  8.95           H  
ATOM   1634 2HG2 VAL A  98      -5.398  11.776   7.176  1.00  8.95           H  
ATOM   1635 3HG2 VAL A  98      -6.383  12.329   8.490  1.00  8.95           H  
ATOM   1636  N   LEU A  99      -5.548  14.927   9.015  1.00  4.50           N  
ATOM   1637  CA  LEU A  99      -5.813  15.596  10.293  1.00  4.66           C  
ATOM   1638  C   LEU A  99      -4.672  16.462  10.802  1.00  5.13           C  
ATOM   1639  O   LEU A  99      -3.579  15.983  11.116  1.00  5.51           O  
ATOM   1640  CB  LEU A  99      -6.132  14.548  11.365  1.00  6.46           C  
ATOM   1641  CG  LEU A  99      -7.368  13.668  11.130  1.00  6.46           C  
ATOM   1642  CD1 LEU A  99      -7.388  12.597  12.174  1.00  6.46           C  
ATOM   1643  CD2 LEU A  99      -8.641  14.515  11.185  1.00  6.46           C  
ATOM   1644  H   LEU A  99      -4.789  14.254   8.942  1.00  5.40           H  
ATOM   1645  HA  LEU A  99      -6.663  16.260  10.165  1.00  5.59           H  
ATOM   1646 1HB  LEU A  99      -5.264  13.892  11.462  1.00  7.75           H  
ATOM   1647 2HB  LEU A  99      -6.266  15.072  12.312  1.00  7.75           H  
ATOM   1648  HG  LEU A  99      -7.309  13.203  10.182  1.00  7.75           H  
ATOM   1649 1HD1 LEU A  99      -8.243  11.955  12.020  1.00  7.75           H  
ATOM   1650 2HD1 LEU A  99      -6.476  12.002  12.107  1.00  7.75           H  
ATOM   1651 3HD1 LEU A  99      -7.455  13.046  13.150  1.00  7.75           H  
ATOM   1652 1HD2 LEU A  99      -9.509  13.880  11.030  1.00  7.75           H  
ATOM   1653 2HD2 LEU A  99      -8.718  14.996  12.152  1.00  7.75           H  
ATOM   1654 3HD2 LEU A  99      -8.628  15.278  10.408  1.00  7.75           H  
ATOM   1655  N   MET A 100      -4.956  17.751  10.958  1.00  5.35           N  
ATOM   1656  CA  MET A 100      -3.962  18.691  11.460  1.00  5.96           C  
ATOM   1657  C   MET A 100      -4.059  18.729  12.970  1.00  6.18           C  
ATOM   1658  O   MET A 100      -5.100  18.373  13.520  1.00  6.69           O  
ATOM   1659  CB  MET A 100      -4.175  20.079  10.879  1.00  8.10           C  
ATOM   1660  CG  MET A 100      -3.947  20.181   9.386  1.00  8.10           C  
ATOM   1661  SD  MET A 100      -4.257  21.852   8.744  1.00  8.10           S  
ATOM   1662  CE  MET A 100      -2.860  22.791   9.382  1.00  8.10           C  
ATOM   1663  H   MET A 100      -5.900  18.103  10.712  1.00  6.42           H  
ATOM   1664  HA  MET A 100      -2.968  18.336  11.190  1.00  7.15           H  
ATOM   1665 1HB  MET A 100      -5.200  20.402  11.081  1.00  9.72           H  
ATOM   1666 2HB  MET A 100      -3.511  20.771  11.376  1.00  9.72           H  
ATOM   1667 1HG  MET A 100      -2.922  19.900   9.152  1.00  9.72           H  
ATOM   1668 2HG  MET A 100      -4.616  19.483   8.876  1.00  9.72           H  
ATOM   1669 1HE  MET A 100      -2.938  23.826   9.051  1.00  9.72           H  
ATOM   1670 2HE  MET A 100      -2.857  22.770  10.467  1.00  9.72           H  
ATOM   1671 3HE  MET A 100      -1.929  22.363   9.008  1.00  9.72           H  
ATOM   1672  N   LYS A 101      -3.032  19.224  13.655  1.00  5.92           N  
ATOM   1673  CA  LYS A 101      -3.123  19.342  15.113  1.00  6.25           C  
ATOM   1674  C   LYS A 101      -4.314  20.234  15.466  1.00  6.25           C  
ATOM   1675  O   LYS A 101      -5.050  19.977  16.424  1.00  6.70           O  
ATOM   1676  CB  LYS A 101      -1.834  19.895  15.704  1.00  8.62           C  
ATOM   1677  CG  LYS A 101      -1.771  19.925  17.250  1.00  8.62           C  
ATOM   1678  CD  LYS A 101      -1.741  18.487  17.841  1.00  8.62           C  
ATOM   1679  CE  LYS A 101      -1.184  18.446  19.295  1.00  8.62           C  
ATOM   1680  NZ  LYS A 101      -2.119  19.029  20.320  1.00  8.62           N  
ATOM   1681  H   LYS A 101      -2.189  19.522  13.175  1.00  7.10           H  
ATOM   1682  HA  LYS A 101      -3.309  18.362  15.527  1.00  7.50           H  
ATOM   1683 1HB  LYS A 101      -0.988  19.314  15.342  1.00 10.34           H  
ATOM   1684 2HB  LYS A 101      -1.695  20.924  15.353  1.00 10.34           H  
ATOM   1685 1HG  LYS A 101      -0.877  20.463  17.566  1.00 10.34           H  
ATOM   1686 2HG  LYS A 101      -2.645  20.450  17.644  1.00 10.34           H  
ATOM   1687 1HD  LYS A 101      -2.766  18.104  17.873  1.00 10.34           H  
ATOM   1688 2HD  LYS A 101      -1.145  17.834  17.207  1.00 10.34           H  
ATOM   1689 1HE  LYS A 101      -0.976  17.413  19.564  1.00 10.34           H  
ATOM   1690 2HE  LYS A 101      -0.255  19.011  19.317  1.00 10.34           H  
ATOM   1691 1HZ  LYS A 101      -1.710  18.982  21.226  1.00 10.34           H  
ATOM   1692 2HZ  LYS A 101      -2.374  20.001  20.125  1.00 10.34           H  
ATOM   1693 3HZ  LYS A 101      -3.021  18.533  20.346  1.00 10.34           H  
ATOM   1694  N   GLU A 102      -4.532  21.249  14.628  1.00  6.01           N  
ATOM   1695  CA  GLU A 102      -5.615  22.205  14.746  1.00  6.37           C  
ATOM   1696  C   GLU A 102      -7.003  21.543  14.689  1.00  6.47           C  
ATOM   1697  O   GLU A 102      -7.988  22.145  15.113  1.00  6.61           O  
ATOM   1698  CB  GLU A 102      -5.488  23.258  13.635  1.00  8.77           C  
ATOM   1699  CG  GLU A 102      -4.262  24.204  13.766  1.00  8.77           C  
ATOM   1700  CD  GLU A 102      -2.948  23.652  13.215  1.00  8.77           C  
ATOM   1701  OE1 GLU A 102      -2.840  22.456  13.031  1.00  8.77           O  
ATOM   1702  OE2 GLU A 102      -2.064  24.433  12.970  1.00  8.77           O  
ATOM   1703  H   GLU A 102      -3.861  21.392  13.871  1.00  7.21           H  
ATOM   1704  HA  GLU A 102      -5.519  22.703  15.708  1.00  7.64           H  
ATOM   1705 1HB  GLU A 102      -5.419  22.756  12.668  1.00 10.52           H  
ATOM   1706 2HB  GLU A 102      -6.384  23.875  13.619  1.00 10.52           H  
ATOM   1707 1HG  GLU A 102      -4.491  25.133  13.245  1.00 10.52           H  
ATOM   1708 2HG  GLU A 102      -4.126  24.442  14.820  1.00 10.52           H  
ATOM   1709  N   ASP A 103      -7.088  20.336  14.117  1.00  6.64           N  
ATOM   1710  CA  ASP A 103      -8.341  19.602  14.039  1.00  6.98           C  
ATOM   1711  C   ASP A 103      -8.397  18.652  15.224  1.00  7.09           C  
ATOM   1712  O   ASP A 103      -9.410  18.523  15.900  1.00  7.46           O  
ATOM   1713  CB  ASP A 103      -8.415  18.741  12.768  1.00  9.63           C  
ATOM   1714  CG  ASP A 103      -8.385  19.499  11.432  1.00  9.63           C  
ATOM   1715  OD1 ASP A 103      -9.188  20.412  11.217  1.00  9.63           O  
ATOM   1716  OD2 ASP A 103      -7.558  19.131  10.604  1.00  9.63           O  
ATOM   1717  H   ASP A 103      -6.244  19.886  13.784  1.00  7.97           H  
ATOM   1718  HA  ASP A 103      -9.179  20.296  14.094  1.00  8.38           H  
ATOM   1719 1HB  ASP A 103      -7.575  18.039  12.774  1.00 11.56           H  
ATOM   1720 2HB  ASP A 103      -9.323  18.138  12.802  1.00 11.56           H  
ATOM   1721  N   LEU A 104      -7.263  18.038  15.551  1.00  6.99           N  
ATOM   1722  CA  LEU A 104      -7.232  17.031  16.600  1.00  7.24           C  
ATOM   1723  C   LEU A 104      -7.644  17.608  17.936  1.00  7.65           C  
ATOM   1724  O   LEU A 104      -8.409  17.001  18.688  1.00  7.72           O  
ATOM   1725  CB  LEU A 104      -5.818  16.451  16.726  1.00 10.04           C  
ATOM   1726  CG  LEU A 104      -5.293  15.627  15.523  1.00 10.04           C  
ATOM   1727  CD1 LEU A 104      -3.835  15.302  15.761  1.00 10.04           C  
ATOM   1728  CD2 LEU A 104      -6.110  14.367  15.338  1.00 10.04           C  
ATOM   1729  H   LEU A 104      -6.431  18.204  14.980  1.00  8.39           H  
ATOM   1730  HA  LEU A 104      -7.924  16.247  16.353  1.00  8.69           H  
ATOM   1731 1HB  LEU A 104      -5.128  17.277  16.900  1.00 12.05           H  
ATOM   1732 2HB  LEU A 104      -5.797  15.802  17.603  1.00 12.05           H  
ATOM   1733  HG  LEU A 104      -5.361  16.221  14.625  1.00 12.05           H  
ATOM   1734 1HD1 LEU A 104      -3.445  14.754  14.917  1.00 12.05           H  
ATOM   1735 2HD1 LEU A 104      -3.264  16.202  15.879  1.00 12.05           H  
ATOM   1736 3HD1 LEU A 104      -3.743  14.702  16.663  1.00 12.05           H  
ATOM   1737 1HD2 LEU A 104      -5.733  13.822  14.501  1.00 12.05           H  
ATOM   1738 2HD2 LEU A 104      -6.043  13.755  16.227  1.00 12.05           H  
ATOM   1739 3HD2 LEU A 104      -7.122  14.619  15.150  1.00 12.05           H  
ATOM   1740  N   ASP A 105      -7.228  18.845  18.187  1.00  8.13           N  
ATOM   1741  CA  ASP A 105      -7.496  19.514  19.450  1.00  8.72           C  
ATOM   1742  C   ASP A 105      -8.833  20.258  19.536  1.00  8.80           C  
ATOM   1743  O   ASP A 105      -9.093  20.895  20.564  1.00  9.14           O  
ATOM   1744  CB  ASP A 105      -6.400  20.546  19.753  1.00 11.98           C  
ATOM   1745  CG  ASP A 105      -4.997  19.987  20.061  1.00 11.98           C  
ATOM   1746  OD1 ASP A 105      -4.815  18.827  20.384  1.00 11.98           O  
ATOM   1747  OD2 ASP A 105      -4.052  20.767  20.006  1.00 11.98           O  
ATOM   1748  H   ASP A 105      -6.611  19.299  17.504  1.00  9.76           H  
ATOM   1749  HA  ASP A 105      -7.486  18.756  20.231  1.00 10.46           H  
ATOM   1750 1HB  ASP A 105      -6.307  21.206  18.882  1.00 14.38           H  
ATOM   1751 2HB  ASP A 105      -6.712  21.169  20.589  1.00 14.38           H  
ATOM   1752  N   GLN A 106      -9.697  20.200  18.513  1.00  8.64           N  
ATOM   1753  CA  GLN A 106     -10.932  20.995  18.583  1.00  9.01           C  
ATOM   1754  C   GLN A 106     -12.214  20.323  18.079  1.00  8.78           C  
ATOM   1755  O   GLN A 106     -12.281  19.835  16.956  1.00  9.18           O  
ATOM   1756  CB  GLN A 106     -10.700  22.307  17.810  1.00 12.46           C  
ATOM   1757  CG  GLN A 106     -11.905  23.264  17.687  1.00 12.46           C  
ATOM   1758  CD  GLN A 106     -12.304  23.928  18.991  1.00 12.46           C  
ATOM   1759  OE1 GLN A 106     -11.484  24.563  19.662  1.00 12.46           O  
ATOM   1760  NE2 GLN A 106     -13.576  23.789  19.355  1.00 12.46           N  
ATOM   1761  H   GLN A 106      -9.501  19.624  17.683  1.00 10.37           H  
ATOM   1762  HA  GLN A 106     -11.102  21.248  19.626  1.00 10.81           H  
ATOM   1763 1HB  GLN A 106      -9.892  22.858  18.291  1.00 14.95           H  
ATOM   1764 2HB  GLN A 106     -10.360  22.065  16.799  1.00 14.95           H  
ATOM   1765 1HG  GLN A 106     -11.626  24.053  16.993  1.00 14.95           H  
ATOM   1766 2HG  GLN A 106     -12.767  22.731  17.293  1.00 14.95           H  
ATOM   1767 1HE2 GLN A 106     -13.911  24.211  20.198  1.00 14.95           H  
ATOM   1768 2HE2 GLN A 106     -14.224  23.250  18.757  1.00 14.95           H  
ATOM   1769  N   LEU A 107     -13.258  20.381  18.914  1.00  8.34           N  
ATOM   1770  CA  LEU A 107     -14.583  19.874  18.555  1.00  8.25           C  
ATOM   1771  C   LEU A 107     -15.340  20.805  17.631  1.00  8.64           C  
ATOM   1772  O   LEU A 107     -15.233  22.034  17.706  1.00  8.78           O  
ATOM   1773  CB  LEU A 107     -15.468  19.669  19.795  1.00 11.59           C  
ATOM   1774  CG  LEU A 107     -15.080  18.591  20.776  1.00 11.59           C  
ATOM   1775  CD1 LEU A 107     -15.935  18.716  22.009  1.00 11.59           C  
ATOM   1776  CD2 LEU A 107     -15.335  17.216  20.137  1.00 11.59           C  
ATOM   1777  H   LEU A 107     -13.120  20.797  19.823  1.00 10.01           H  
ATOM   1778  HA  LEU A 107     -14.454  18.931  18.027  1.00  9.90           H  
ATOM   1779 1HB  LEU A 107     -15.495  20.608  20.342  1.00 13.91           H  
ATOM   1780 2HB  LEU A 107     -16.485  19.460  19.450  1.00 13.91           H  
ATOM   1781  HG  LEU A 107     -14.045  18.696  21.042  1.00 13.91           H  
ATOM   1782 1HD1 LEU A 107     -15.666  17.934  22.716  1.00 13.91           H  
ATOM   1783 2HD1 LEU A 107     -15.774  19.690  22.466  1.00 13.91           H  
ATOM   1784 3HD1 LEU A 107     -16.986  18.612  21.733  1.00 13.91           H  
ATOM   1785 1HD2 LEU A 107     -15.066  16.430  20.842  1.00 13.91           H  
ATOM   1786 2HD2 LEU A 107     -16.390  17.122  19.875  1.00 13.91           H  
ATOM   1787 3HD2 LEU A 107     -14.751  17.110  19.244  1.00 13.91           H  
ATOM   1788  N   ASP A 108     -16.160  20.197  16.789  1.00  8.99           N  
ATOM   1789  CA  ASP A 108     -17.025  20.930  15.875  1.00  9.56           C  
ATOM   1790  C   ASP A 108     -18.318  21.383  16.560  1.00  9.98           C  
ATOM   1791  O   ASP A 108     -18.533  21.119  17.744  1.00 10.40           O  
ATOM   1792  CB  ASP A 108     -17.296  20.008  14.692  1.00 13.16           C  
ATOM   1793  CG  ASP A 108     -17.670  20.636  13.364  1.00 13.16           C  
ATOM   1794  OD1 ASP A 108     -18.166  21.746  13.365  1.00 13.16           O  
ATOM   1795  OD2 ASP A 108     -17.479  19.979  12.348  1.00 13.16           O  
ATOM   1796  H   ASP A 108     -16.141  19.169  16.775  1.00 10.79           H  
ATOM   1797  HA  ASP A 108     -16.490  21.812  15.527  1.00 11.47           H  
ATOM   1798 1HB  ASP A 108     -16.394  19.525  14.545  1.00 15.79           H  
ATOM   1799 2HB  ASP A 108     -18.041  19.251  14.968  1.00 15.79           H  
ATOM   1800  N   GLU A 109     -19.174  22.067  15.805  1.00  9.99           N  
ATOM   1801  CA  GLU A 109     -20.461  22.584  16.293  1.00 10.53           C  
ATOM   1802  C   GLU A 109     -21.629  21.653  15.940  1.00 10.49           C  
ATOM   1803  O   GLU A 109     -22.797  22.001  16.123  1.00 10.97           O  
ATOM   1804  CB  GLU A 109     -20.717  23.989  15.737  1.00 14.52           C  
ATOM   1805  CG  GLU A 109     -19.715  25.049  16.217  1.00 14.52           C  
ATOM   1806  CD  GLU A 109     -19.981  26.432  15.653  1.00 14.52           C  
ATOM   1807  OE1 GLU A 109     -20.874  26.569  14.851  1.00 14.52           O  
ATOM   1808  OE2 GLU A 109     -19.288  27.347  16.032  1.00 14.52           O  
ATOM   1809  H   GLU A 109     -18.903  22.237  14.833  1.00 11.99           H  
ATOM   1810  HA  GLU A 109     -20.407  22.653  17.378  1.00 12.64           H  
ATOM   1811 1HB  GLU A 109     -20.679  23.959  14.647  1.00 17.42           H  
ATOM   1812 2HB  GLU A 109     -21.715  24.318  16.022  1.00 17.42           H  
ATOM   1813 1HG  GLU A 109     -19.755  25.097  17.304  1.00 17.42           H  
ATOM   1814 2HG  GLU A 109     -18.711  24.732  15.934  1.00 17.42           H  
ATOM   1815  N   ASP A 110     -21.288  20.493  15.398  1.00 10.09           N  
ATOM   1816  CA  ASP A 110     -22.215  19.464  14.952  1.00 10.27           C  
ATOM   1817  C   ASP A 110     -21.850  18.141  15.623  1.00 10.24           C  
ATOM   1818  O   ASP A 110     -22.171  17.938  16.795  1.00 10.54           O  
ATOM   1819  OXT ASP A 110     -20.923  17.491  15.137  1.00 15.41           O  
ATOM   1820  CB  ASP A 110     -22.125  19.336  13.423  1.00 13.76           C  
ATOM   1821  CG  ASP A 110     -23.133  18.371  12.745  1.00 13.76           C  
ATOM   1822  OD1 ASP A 110     -23.891  17.701  13.399  1.00 13.76           O  
ATOM   1823  OD2 ASP A 110     -23.095  18.301  11.520  1.00 13.76           O  
ATOM   1824  H   ASP A 110     -20.301  20.314  15.294  1.00 12.11           H  
ATOM   1825  HA  ASP A 110     -23.230  19.740  15.243  1.00 12.32           H  
ATOM   1826 1HB  ASP A 110     -22.258  20.324  12.982  1.00 16.51           H  
ATOM   1827 2HB  ASP A 110     -21.115  19.011  13.156  1.00 16.51           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 -572.233 58.8166 380.8 -41.8208 12.8759 25.9532 203.544 -214.605 -1.05755 -5.93975 -208.489 -26.0517 -25.9073 -40.0572 -22.0035 -20.1568 0 2.8802 8.43849 58.4804 107.407 -29.8468 25.0794 -42.8981 -14.4477 61.2841 -319.955
ILE:NtermProteinFull_1 -1.2247 0.17419 1.48827 -0.46226 0.26698 0.0972 0.15239 -0.70783 -0.09584 -0.39709 0.18303 1.84338 0 0 0 0 0 0.03924 0.01406 0.33238 0 0 0 0.73287 0 0.2288 2.66508
ASP_2 -3.07339 0.24142 3.0798 -0.1102 0.00139 0.33327 0.8607 -1.38511 -0 -0 -1.6666 -0.36227 0 0 0 -0.48151 0 -0.05242 0.05841 0 2.00664 -0.28778 0 -2.3716 -0.08558 0.33496 -2.95987
SER_3 -2.6497 0.12618 2.23722 -0.02633 0 0.06015 0.66089 -1.10929 -0.09584 -0.39709 -0.10187 -0.53173 0 0 0 0 0 -0.0252 0.02496 0.17801 0 -0.43537 0.63095 -0.77834 -0.37992 0.21736 -2.39497
GLN_4 -7.24997 0.87547 5.37617 -0.24463 0.05868 0.20214 3.04873 -2.54437 -0 -0 -3.27174 -0.5447 0 0 0 -2.16676 0 0.01617 0.12945 0 2.33286 0.24539 0 -0.18838 0.03073 0.25549 -3.63928
TYR_5 -9.79586 1.14469 1.76021 -0.70772 0.1867 0.11958 1.93311 -2.33504 -0 -0 -1.5907 -0.30639 0 0 -0.65498 -0.56326 0 -0.0227 0.01372 0 3.46976 -0.30257 0.08646 1.2797 0.7205 0.42223 -5.14255
PHE_6 -8.7865 0.71449 2.54755 -0.56361 0.03693 0.30956 2.23104 -2.37171 -3e-05 -9e-05 -2.11678 0.06962 0 0 0 0 0 0.14262 0.00774 0 1.98864 -0.32538 0 1.0402 0.25473 0.43131 -4.38967
ILE_7 -7.75139 0.80658 1.95601 -0.61794 0.364 0.12399 2.02109 -2.14828 -0.01211 -0.03964 -0.96351 0.27157 0 0 0 0 0 0.00596 0.047 0.953 0 -0.66132 0 0.73287 -0.38204 0.42329 -4.87089
ILE_8 -6.50205 0.90591 3.23118 -0.48242 0.36392 0.11143 1.75163 -2.19988 -3e-05 -9e-05 -2.05131 -0.16924 0 0 0 0 0 -0.03248 0.03445 0.2719 0 -0.60007 0 0.73287 -0.32893 0.48689 -4.47631
ASN_9 -7.00428 0.63222 5.08251 -0.18246 0.03715 0.29678 2.1837 -2.74331 -0.01211 -0.03967 -0.55288 -0.97497 0 0 -0.78258 0 0 -0.08236 0.21994 0 1.99367 -1.01572 0 -0.93687 -0.5495 0.39549 -4.03525
GLY_10 -2.54577 0.24943 2.4713 -6e-05 0 0 0.49936 -1.36629 -0 -0 -0.13656 -0.38678 0 0 0 0 0 -0.13284 0 0 0 -1.47165 0 0.83697 -0.92351 0.32905 -2.57735
ASN_11 -3.87976 0.28792 4.79315 -0.17448 0.01624 0.24351 2.4369 -2.3596 -0 -0 -2.63478 -0.34985 0 0 0 0 0 0.00309 1e-05 0 1.74261 0.09859 0 -0.93687 -0.40041 0.25068 -0.86305
ARG_12 -3.74231 0.21374 1.98575 -0.70803 0.14511 0.4677 1.07471 -1.13187 -0.01247 -0.07976 -0.97468 0.32456 0 0 0 -1.00893 0 -0.09096 0.12794 2.63322 0 0.1262 0 -1.2888 0.15029 0.25147 -1.53713
TYR_13 -6.27829 0.65868 3.72191 -0.81027 0.04527 0.13599 2.45955 -2.17032 -0 -0 -2.52532 -0.43755 0 0 0 -0.70219 0 -0.03549 0.00132 0 2.41164 -0.08859 0.0012 1.2797 0.11021 0.27436 -1.94821
TYR_14 -6.93335 0.6839 2.2492 -0.58133 0.10655 0.31734 1.47136 -1.96642 -0.01247 -0.07976 -0.59257 -0.25641 0 0 0 -0.44567 0 0.37645 0.00662 0 2.45603 -0.19981 0.00025 1.2797 0.34339 1.11395 -0.66305
PRO_15 -6.71017 0.97184 3.31887 -0.13409 0.00681 0.09757 1.39326 -1.53076 -0.00829 -0.02608 -1.75081 0.18053 0 0 0 0 0 -0.09782 0.06264 0.17949 0 -0.80774 0 -2.4119 -0.02946 1.27277 -6.02333
ILE_16 -3.75714 0.24046 2.23584 -0.61319 0.34955 0.12253 0.97479 -1.39362 -0.02405 -0.14129 -1.10189 0.19433 0 0 -0.42289 0 0 -0.04719 0.04036 1.04502 0 -0.76049 0 0.73287 -0.58191 0.48212 -2.42577
TYR_17 -8.53119 1.00949 3.2989 -0.65593 0.10846 0.33056 1.17628 -2.25474 -0.01199 -0.09036 -0.91579 -0.13681 0 0 0 -0.5112 0 0.03777 0.00076 0 2.11987 -0.13214 0.07136 1.2797 -0.31569 0.55754 -3.56517
GLN_18 -5.24504 0.3116 4.93277 -0.37991 0.07996 0.2464 3.08581 -2.40624 -0.01034 -0.03363 -3.82389 -0.17222 0 0 0 -1.07666 0 0.06855 0.09492 0 2.96278 0.12008 0 -0.18838 -0.12313 0.54954 -1.00702
LEU_19 -4.63027 0.3002 1.61863 -0.55405 0.18685 0.12706 0.38969 -1.40922 -0.00163 -0.00457 -0.94798 0.27738 0 0 0 0 0 -0.04031 0.0206 0.54161 0 -0.30676 0 0.18072 -0.12555 0.37634 -4.00127
LEU_20 -7.15633 0.50381 4.97371 -0.47455 0.21807 0.08706 2.46022 -2.78954 -0 -0 -1.89671 0.28935 0 0 0 0 0 0.06298 0.06615 0.38585 0 -0.28078 0 0.18072 -0.13548 0.38215 -3.12332
ASP_21 -1.07049 0.11542 1.54854 -0.11753 0.01034 0.36207 0.39593 -0.71397 -0 -0 0.2634 -0.49992 0 0 0 0 0 -0.12339 0.02875 0 1.77176 -0.01249 0 -2.3716 -0.18616 0.34047 -0.25886
SER_22 -2.67642 0.33279 3.14396 -0.03378 0.00148 0.057 1.67801 -1.45661 -0 -0 -0.24768 -1.19132 0 0 -0.85923 0 0 -0.00825 0.00607 0.21272 0 -0.31799 0.61596 -0.77834 -0.48825 0.36959 -1.6403
GLY_23 -2.80604 0.15532 2.62897 -7e-05 0 0 1.16666 -1.42554 -0.01123 -0.05111 -1.28098 -0.39788 0 0 0 0 0 -0.16582 0 0 0 -1.51241 0 0.83697 -0.79624 0.26304 -3.39637
THR_24 -6.12083 0.36117 4.92878 -0.10932 0.08341 0.06811 3.03131 -2.6576 -0.01123 -0.05111 -2.37527 -0.72393 0 0 -0.85923 0 0 -0.02048 0.00998 0.04135 0 -0.49909 2.25738 -1.0874 -0.62305 0.16553 -4.19153
TYR_25 -8.35889 0.77806 4.31626 -0.54897 0.02048 0.24108 3.15518 -2.68717 -0 -0 -3.97765 -0.15223 0 0 0 -0.48151 0 0.00065 0.12092 0 1.8814 -0.40608 0.03903 1.2797 -0.33936 0.6265 -4.49262
ARG_26 -7.16425 0.44446 5.05417 -0.6946 0.09447 0.45839 3.17543 -2.53223 -0.00798 -0.0598 -4.11082 0.56816 0 0 0 -1.07666 0 0.00888 0.23724 2.64641 0 -0.17372 0 -1.2888 -0.25974 0.84009 -3.84089
THR_27 -5.44366 0.48481 4.79526 -0.2363 0.31673 0.09499 2.88777 -2.41885 -0.00798 -0.05978 -3.30396 -1.2774 0 0 -0.42289 0 0 -0.00416 0.09398 0.51759 0 0.03627 2.2932 -1.0874 -0.08949 0.59819 -2.23307
ASN_28 -2.30001 0.23405 2.12634 -0.15304 0.02152 0.22987 0.70235 -1.01764 -0.0137 -0.10764 -0.02483 -0.66119 0 0 0 -0.70219 0 -0.17429 0.00041 0 1.50908 0.0125 0 -0.93687 0.74524 0.35918 -0.15087
LYS_29 -1.23787 0.11442 1.30383 -0.33211 0.06683 0.20765 0.34725 -0.61878 -0 -0 0.10483 -0.31554 0 0 0 0 0 -0.0265 0.0013 1.82329 0 0.21841 0 -1.5107 0.95759 0.17331 1.27722
ALA_30 -2.59949 0.10407 2.78598 -0.0205 0 0 2.22461 -1.50306 -0 -0 -2.20576 -0.3592 0 0 0 0 0 -0.00851 0 0 0 -0.52458 0 1.8394 0.19846 0.23432 0.16575
LEU_31 -3.72948 0.3233 1.24468 -0.44864 0.21958 0.10047 0.48699 -0.89357 -0 -0 -0.44609 0.06383 0 0 0 0 0 -4e-05 0.24765 1.47033 0 -0.09868 0 0.18072 -0.08648 0.31768 -1.04776
THR_32 -4.41547 0.17693 3.74643 -0.16672 0.07005 0.05898 2.78079 -1.94865 -0.00207 -0.05971 -3.22704 -0.36426 0 0 0 -0.87472 0 -0.04813 0.00019 0.17779 0 -0.17167 2.32504 -1.0874 -0.01776 0.22456 -2.82284
LEU_33 -2.85567 0.12189 1.80645 -0.46566 0.22494 0.07693 1.00365 -1.10596 -0 -0 -1.01846 0.35098 0 0 -0.62973 0 0 0.01548 0.00291 0.34935 0 -0.21765 0 0.18072 -0.18731 0.20842 -2.13872
LYS_34 -2.92221 0.16584 2.36465 -0.34802 0.03612 0.15004 0.45352 -1.12931 -0.00748 -0.05503 -0.07522 0.15417 0 0 0 0 0 -0.05504 0.00823 1.77166 0 -0.01569 0 -1.5107 -0.5009 0.28901 -1.22638
THR_35 -3.69252 0.3131 1.38334 -0.17943 0.09074 0.06221 0.68499 -1.06363 -0.00748 -0.05503 -0.53519 -0.94883 0 0 -0.21586 0 0 -0.03095 0.00142 0.50024 0 -0.50538 2.29917 -1.0874 0.00251 0.37458 -2.6094
LEU_36 -3.40692 0.33518 1.98473 -0.48021 0.20126 0.09436 0.90272 -1.19339 -0 -0 -0.78757 0.14467 0 0 -0.21586 0 0 0.07427 0.04008 0.51297 0 -0.34026 0 0.18072 0.12961 0.38517 -1.43846
LEU_37 -4.59732 0.5236 0.98574 -0.46536 0.21807 0.08497 0.41205 -0.90343 -0 -0 0.26421 0.29544 0 0 0 0 0 0.05381 0.04759 0.66743 0 -0.15557 0 0.18072 -0.40432 0.31797 -2.47441
MET_38 -5.14144 0.67143 3.35135 -0.19214 0.02461 0.07224 1.04635 -1.79148 -0 -0 -1.02594 -0.48085 0 0 0 0 0 0.48815 0.1045 2.31569 0 -0.03692 0 0.60916 0.11949 0.85995 0.99414
PRO_39 -3.3812 0.61439 1.43455 -0.19205 0.00263 0.13917 0.54759 -0.72752 -0 -0 -0.49236 0.02571 0 0 0 0 0 -0.01969 0.01001 0.56572 0 -0.90541 0 -2.4119 0.10722 0.87282 -3.81032
ILE_40 -6.02983 1.18912 -0.37899 -0.55287 0.52728 0.11423 0.69429 -1.07686 -0.02291 -0.15079 -0.246 -0.23731 0 0 0 0 0 0.01766 0.01908 0.93931 0 0.06023 0 0.73287 -0.16413 0.49753 -4.06808
VAL_41 -3.19728 0.25748 0.7971 -0.38355 0.36338 0.0962 0.29616 -0.86976 -0.01497 -0.05782 0.19601 -0.40098 0 0 0 0 0 -0.07045 0.00908 1.02384 0 -0.56359 0 1.9342 0.00695 0.46034 -0.11764
LEU_42 -6.78183 1.09214 0.57611 -0.59446 0.09982 0.16888 0.66339 -1.55408 -0 -0 -0.19802 0.18537 0 0 0 0 0 0.4563 0.22676 0.77035 0 -0.22192 0 0.18072 -0.11907 0.57238 -4.47715
ARG_43 -6.9454 0.73666 6.02392 -0.56361 0.07978 0.32038 2.30802 -2.84504 -0.02142 -0.09495 -1.50757 0.3819 0 0 -0.48394 0 0 0.36416 0.56941 2.52928 0 -0.09308 0 -1.2888 -0.16506 1.09793 0.40257
GLU_44 -2.61286 0.17853 2.43305 -0.3058 0.05739 0.37622 1.1251 -1.2286 -0 -0 -1.21908 -0.28694 0 0 0 0 0 -0.11453 0.0364 0 2.73265 -0.08319 0 -2.7348 -0.36966 0.8873 -1.12881
LYS_45 -4.93365 0.57024 5.37045 -0.32864 0.03713 0.13035 2.11458 -2.03337 -0.05757 -0.30232 -3.14959 0.04463 0 0 0 -0.72027 0 0.01393 0.04235 2.08899 0 0.07493 0 -1.5107 -0.04112 0.46868 -2.12096
LYS_46 -4.52758 0.16405 4.96961 -0.28431 0.02615 0.13101 2.03145 -1.72678 -0 -0 -4.36603 -0.12077 0 0 -1.0455 -0.54406 0 0.01155 0.04439 2.14116 0 0.08941 0 -1.5107 0.11603 0.39284 -4.00809
GLU_47 -4.3391 0.4014 4.25607 -0.27375 0.0499 0.33779 2.26863 -2.00334 -0 -0 -2.65238 -0.27296 0 0 0 0 0 -0.01835 0.10949 0 3.39594 0.15195 0 -2.7348 -0.00297 0.32464 -1.00183
THR_48 -3.49043 0.32898 1.60696 -0.1193 0.05661 0.08684 0.42722 -1.10079 -0 -0 -0.63491 -0.64967 0 0 0 0 0 0.00316 0.05054 0.15905 0 -0.32805 2.30034 -1.0874 -0.09176 0.2799 -2.20274
PHE_49 -8.71049 1.37358 3.12205 -0.53027 0.02669 0.21925 2.85293 -2.55503 -0 -0 -2.32835 0.28873 0 0 -0.42934 0 0 -0.00321 0.00557 0 2.25255 -0.21061 0 1.0402 -0.22775 0.27746 -3.53605
ASP_50 -2.66415 0.0719 2.90673 -0.1107 0.00643 0.33556 0.5595 -1.4271 -0 -0 -0.10055 -0.27376 0 0 0 0 0 0.002 0.0078 0 3.7228 -0.19515 0 -2.3716 0.08481 0.43349 0.98804
ASP_51 -5.81309 0.28528 9.41134 -0.23983 0.1432 0.84352 4.26148 -3.98405 -0.03854 -0.31687 -6.95135 -0.76506 0 0 -1.00826 -0.60152 0 -0.09454 0.09579 0 1.85504 -0.68703 0 -2.3716 0.17408 0.49564 -5.30638
ILE_52 -2.20911 0.21995 1.94058 -0.60811 0.38365 0.19146 0.37273 -1.06629 -4e-05 -0.00022 0.67685 0.00623 0 0 0 0 0 -0.15455 0.0198 1.24241 0 0.34807 0 0.73287 -0.07256 0.53057 2.55429
ASN_53 -2.76318 0.32543 3.14354 -0.18864 0.02383 0.30179 1.25933 -1.54879 -0.06021 -0.30598 -1.35621 -0.46372 0 0 -0.41293 0 0 -0.05528 0.01364 0 1.98494 -0.43624 0 -0.93687 -0.39955 0.36284 -1.51222
GLY_54 -2.24654 0.08702 2.83343 -5e-05 0 0 1.15536 -1.38996 -0.0074 -0.10913 -0.99598 -0.3832 0 0 0 0 0 -0.17105 0 0 0 -1.35938 0 0.83697 -0.76566 0.24764 -2.26792
GLU_55 -5.33078 0.27555 8.12588 -0.24992 0.03654 0.25956 2.82079 -3.34687 -0.05614 -0.29635 -4.71964 -0.16171 0 0 -0.59533 0 0 -0.03301 0.05691 0 3.18599 0.08456 0 -2.7348 -0.47643 0.31948 -2.83571
THR_56 -4.77988 0.51318 3.33496 -0.18587 0.1111 0.07577 1.79547 -1.97249 -0.0074 -0.10913 -1.33989 -0.14783 0 0 -0.42934 0 0 -0.05265 0.00016 0.07711 0 0.12816 4.11849 -1.0874 0.03574 0.43563 0.51388
HIS_57 -7.98609 0.73025 7.10759 -0.47011 0.02004 0.55223 2.59523 -3.30149 -2e-05 -5e-05 -3.70898 -0.15547 0 0 -0.78258 -0.60152 0 -0.02171 0.09074 0 1.79619 -0.32064 0 -0.45461 -0.0454 0.60791 -4.3485
THR_58 -7.64463 0.84487 4.86022 -0.15123 0.04917 0.05117 2.6658 -2.9804 -0.01577 -0.13307 -2.42165 -0.64889 0 0 0 0 0 -0.00884 0.26027 1.11959 0 0.32362 2.93922 -1.0874 0.08333 0.85506 -1.03958
MET_59 -7.48566 0.43623 4.44063 -0.72406 0.12154 0.28278 2.62607 -2.24691 -0 -0 -2.63903 -0.09749 0 0 0 0 0 -0.00112 0.0389 2.36771 0 0.04386 0 0.60916 0.19408 0.78714 -1.24619
LEU_60 -8.15226 1.1384 3.04092 -0.53447 0.35964 0.16482 2.37679 -2.36293 -0.01183 -0.08008 -3.21619 0.04751 0 0 0 0 0 0.94534 0.8193 1.49631 0 -0.04793 0 0.18072 -0.04848 1.40235 -2.48207
ASN_61 -4.97495 0.43808 4.34256 -0.31982 0.04574 0.56968 2.5773 -2.17155 -0.03771 -0.18273 -2.3338 -0.63903 0 0 0 0 0 0.42245 5e-05 0 1.86392 0.10588 0 -0.93687 -0.02956 1.72593 0.46556
VAL_62 -5.63991 0.78561 -0.22346 -0.2715 0.20406 0.05743 0.59698 -1.13167 -0.012 -0.10278 -0.37605 -0.25325 0 0 0 0 0 -0.04681 0.1989 0.25584 0 -0.74577 0 1.9342 -0.1754 0.8621 -4.08347
ASP_63 -3.48516 0.30455 3.86538 -0.22616 0.04061 0.72933 2.36131 -1.80141 -0.03011 -0.12366 -2.23571 -1.03404 0 0 0 0 0 -0.03738 0.00628 0 1.92354 -0.76458 0 -2.3716 -0.29885 0.53815 -2.63951
LEU_64 -7.38703 1.42264 0.48878 -0.51857 0.198 0.12638 1.1541 -1.58486 -0.00822 -0.07469 -1.25481 0.13384 0 0 0 0 0 0.13257 0.03876 1.08076 0 -0.3806 0 0.18072 -0.13217 0.98128 -5.40313
ASP_65 -5.47544 0.70281 7.19513 -0.2642 0.13872 0.94635 3.94456 -3.03372 -0.02035 -0.13093 -5.99316 -0.88397 0 0 -0.4538 -0.72664 0 0.02515 0.0032 0 1.93627 -0.77352 0 -2.3716 -0.12452 1.39991 -3.95975
LEU_66 -5.42054 0.48438 2.56157 -0.73925 0.32114 0.30138 1.77514 -1.79115 -0 -0 -0.98569 -0.10627 0 0 0 0 0 -0.04478 0.6821 1.85701 0 0.00666 0 0.18072 -0.06504 0.86026 -0.12236
PHE_67 -3.76528 0.42704 2.41171 -0.67979 0.06871 0.39916 1.02102 -1.41946 -0 -0 -1.82815 0.1507 0 0 -0.4538 0 0 -0.01549 0.11672 0 2.08585 -0.06164 0 1.0402 -0.21935 0.38474 -0.33712
LYS_68 -5.29083 0.41557 6.09891 -0.5556 0.10542 0.47855 2.86782 -2.5471 -0.03085 -0.19511 -2.90682 0.24931 0 0 0 -0.72664 0 0.00842 0.05721 1.9715 0 -0.03971 0 -1.5107 -0.31288 0.37524 -1.48828
SER_69 -3.18421 0.17464 2.49405 -0.03087 0.00084 0.05216 0.67341 -1.20988 -0 -0 -0.04779 -1.0577 0 0 0 0 0 -0.00885 0.01202 0.30861 0 -0.27737 0.60369 -0.77834 -0.4167 0.39306 -2.29923
LYS_70 -4.84409 0.50102 2.56466 -0.32513 0.0584 0.20672 0.78439 -1.30848 -0 -0 0.05452 -0.39357 0 0 0 0 0 0.51455 0.0373 2.14512 0 0.13535 0 -1.5107 0.51576 0.69053 -0.17364
VAL_71 -7.85963 1.2669 2.11758 -0.29274 0.36015 0.06467 2.33765 -2.46026 -0 -0 -2.06811 0.13557 0 0 0 0 0 1.09447 0.01895 0.06055 0 -0.43474 0 1.9342 0.58265 1.94934 -1.19284
PRO_72 -4.95621 1.11789 2.10206 -0.22592 0.03512 0.1668 1.60158 -1.07733 -0.00428 -0.02889 -2.14588 -0.14633 0 0 0 0 0 0.04567 0.02019 0.19978 0 -0.34087 0 -2.4119 -0.18044 1.85475 -4.3742
PHE_73 -10.9794 1.63238 2.20318 -0.93877 0.10209 0.50077 2.73698 -2.62794 -0 -0 -3.01079 -0.19736 0 0 0 0 0 0.00975 0.04146 0 1.65514 -0.48478 0 1.0402 -0.0027 0.74966 -7.57018
LEU_74 -6.31927 0.60321 4.10544 -0.46189 0.12782 0.09371 2.53216 -2.38963 -0.00318 -0.00937 -3.24511 0.03706 0 0 0 0 0 0.12923 0.15492 0.67193 0 -0.14898 0 0.18072 -0.19086 0.6415 -3.49059
ILE_75 -9.16731 1.57715 2.36748 -0.46279 0.40242 0.08904 2.92578 -2.48854 -0.00075 -0.00224 -3.01687 0.07394 0 0 0 0 0 -0.03746 0.08327 0.3716 0 -0.77257 0 0.73287 -0.33329 0.95064 -6.70763
TYR_76 -8.16459 0.56458 5.69551 -0.85963 0.06351 0.15681 3.11103 -3.21149 -0.01924 -0.10925 -3.45081 -0.44079 0 0 0 -0.40437 0 -0.04584 0.15784 0 2.53344 -0.10588 0.01688 1.2797 -0.37629 0.85779 -2.7511
PHE_77 -10.9574 0.72293 3.20493 -0.55703 0.03607 0.30802 3.50352 -2.92238 -0.00074 -0.00205 -2.51306 0.05364 0 0 0 0 0 0.04456 0.04653 0 1.91296 -0.18723 0 1.0402 -0.2556 0.42448 -6.09764
PHE_78 -6.72181 0.59257 4.60817 -0.80707 0.08873 0.14596 3.02985 -2.69244 -0 -0 -3.09603 -0.63629 0 0 0 0 0 -0.04838 0.00687 0 2.45853 -0.25751 0 1.0402 0.08492 0.31478 -1.88896
SER_79 -5.90343 0.65325 6.25448 -0.04593 6e-05 0.08039 3.84521 -3.04668 -0 -0 -3.2757 -0.32512 0 0 -0.18862 0 0 -0.01017 0.21479 0.23038 0 -0.37464 1.89617 -0.77834 -0.0144 0.36637 -0.42195
LYS_80 -5.07921 0.41502 4.91902 -0.61802 0.17523 0.35575 2.24621 -2.0438 -0.01577 -0.13307 -3.2659 0.03534 0 0 0 0 0 -0.03453 0.15849 2.68851 0 -0.01737 0 -1.5107 -0.39972 0.51972 -1.60482
PHE_81 -3.38449 0.40261 2.37626 -0.63635 0.04669 0.37125 1.05513 -1.16915 -0 -0 -0.10169 0.08569 0 0 -0.18862 0 0 -0.0382 0.03883 0 1.98867 -0.19737 0 1.0402 -0.45642 0.27864 1.51167
GLY_82 -2.37558 0.14763 2.56364 -6e-05 0 0 1.06594 -1.34555 -0.01825 -0.1145 -0.75093 -0.37473 0 0 0 0 0 -0.10236 0 0 0 -1.51368 0 0.83697 -0.70319 0.18259 -2.50206
PHE_83 -4.02792 0.23765 4.18977 -0.88644 0.08582 0.12191 2.13245 -2.12187 -0 -0 -1.91709 -0.52526 0 0 0 0 0 -0.06296 0.30414 0 2.06434 0.10724 0 1.0402 -0.71817 0.31941 0.34322
GLU_84 -4.31371 0.29976 3.15619 -0.35221 0.0566 0.4672 1.21148 -1.59475 -0.01825 -0.1145 -1.52529 -0.53241 0 0 0 -0.40437 0 -0.00638 0.0197 0 3.6886 0.01818 0 -2.7348 -0.27635 0.30278 -2.65253
GLY_85 -2.39863 0.03753 2.77338 -0.00187 0 0 1.79854 -1.38044 -0.00851 -0.06479 -1.88327 -0.38413 0 0 0 0 0 -0.08654 0 0 0 -1.46147 0 0.83697 0.27068 0.19275 -1.75982
THR_86 -3.6883 0.33991 2.37539 -0.22451 0.14801 0.09289 0.97158 -1.29356 -0.00851 -0.06479 -0.66516 -1.09291 0 0 0 0 0 0.03415 0.02093 0.65673 0 0.00737 2.40007 -1.0874 0.23326 0.17566 -0.66919
LEU_87 -7.58229 0.82184 2.50303 -0.46066 0.20752 0.08506 2.3649 -2.26457 -0.00378 -0.01139 -1.94523 0.10097 0 0 0 0 0 0.00579 0.03401 0.63933 0 -0.1679 0 0.18072 -0.10493 0.25448 -5.34309
GLU_88 -2.78669 0.26696 1.35728 -0.29217 0.05764 0.34723 0.25198 -0.91758 -0 -0 -0.44104 -0.26849 0 0 0 0 0 -0.04177 0.02113 0 2.90513 0.12869 0 -2.7348 -0.10324 0.31724 -1.93252
TYR_89 -10.9457 1.46481 4.08212 -0.69216 0.16216 0.40135 3.77439 -3.0749 -0.00379 -0.01158 -4.09094 -0.1328 0 0 -0.65498 0 0 -0.00244 0.07628 0 1.97843 -0.39587 0.18454 1.2797 -0.14765 0.64047 -6.10859
PHE_90 -5.60298 0.53404 2.29883 -0.88168 0.10166 0.16704 0.97564 -1.68609 -0.01994 -0.11214 -1.23938 -0.68275 0 0 -0.91381 0 0 0.21918 0.15936 0 1.89274 -0.21769 0 1.0402 0.07518 0.82519 -3.06739
GLY_91 -3.76665 0.32956 3.48366 -0.00027 0 0 1.70218 -1.92783 -0 -0 -1.72616 -0.18574 0 0 0 0 0 0.01545 0 0 0 -1.51901 0 0.83697 0.28524 0.53773 -1.93488
LEU_92 -7.20012 0.91152 3.38994 -0.71376 0.30759 0.32462 2.43806 -2.27571 -0 -0 -0.92871 0.07167 0 0 0 0 0 -0.05131 0.03317 1.23105 0 -0.30552 0 0.18072 -0.11356 0.71078 -1.98958
GLN_93 -6.4432 0.40283 5.5206 -0.24862 0.03213 0.17995 2.3578 -2.92248 -0 -0 -1.10826 -0.4589 0 0 -0.62973 0 0 0.03396 0.00684 0 2.66333 -0.05527 0 -0.18838 -0.28512 0.69746 -0.44506
ASP_94 -6.32617 0.39261 6.93399 -0.09914 0.00241 0.2961 2.65326 -3.19596 -0.01994 -0.11214 -3.36608 -0.37743 0 0 -0.91381 -0.66016 0 0.11653 0.00047 0 1.75049 0.11369 0 -2.3716 -0.29281 0.51003 -4.96567
LEU_95 -9.2569 1.56277 3.47565 -0.48005 0.2191 0.11185 3.11899 -2.99045 -0 -0 -2.82105 0.23084 0 0 0 0 0 -0.00392 0.223 0.41328 0 -0.26086 0 0.18072 -0.29332 0.62982 -5.94055
ILE_96 -5.17578 0.51711 3.72794 -0.49624 0.37789 0.10208 1.93353 -2.17777 -0 -0 -1.26367 -0.01341 0 0 0 0 0 -0.04812 0.09946 0.76669 0 -0.24481 0 0.73287 -0.11979 0.49846 -0.78356
HIS_97 -5.82794 0.30962 5.13842 -0.48987 0.17075 0.5015 2.62214 -2.67866 -0 -0 -2.0506 -0.61235 0 0 0 -1.87012 0 -0.09779 0.03799 0 2.97104 0.03789 0 -0.45461 -0.15067 0.52178 -1.92151
VAL_98 -4.91521 0.74644 1.59724 -0.24375 0.12616 0.04046 1.68073 -1.68689 -0.01378 -0.04741 -0.40797 -0.1531 0 0 0 0 0 -0.03705 0.03868 0.75465 0 -0.29801 0 1.9342 0.17175 0.79477 0.0819
LEU_99 -6.44575 0.71511 0.63772 -0.49074 0.23666 0.11251 1.18808 -1.39356 -0 -0 -1.23062 0.02425 0 0 0 0 0 -0.01548 0.04446 1.00158 0 -0.20558 0 0.18072 0.40418 0.67969 -4.55679
MET_100 -4.7732 0.48781 5.90447 -0.30676 0.12191 0.02214 2.80281 -2.51415 -0.01378 -0.04741 -4.10349 0.07071 0 0 -1.00516 0 0 -0.0165 0.00886 1.22134 0 0.09066 0 0.60916 0.04037 0.39095 -1.00926
LYS_101 -4.69629 0.68297 6.8827 -0.70815 0.12101 0.62733 3.49254 -2.81188 -0 -0 -5.26823 -0.06119 0 0 0 -0.77076 0 0.01312 0.35656 3.22296 0 -0.07053 0 -1.5107 -0.33342 0.56757 -0.26436
GLU_102 -3.60216 0.33493 4.51822 -0.43787 0.17049 1.36951 1.04561 -1.94028 -0.04628 -0.22075 -1.0899 -3.05825 0 0 0 0 0 -0.04342 0.03266 0 3.69242 -0.27181 0 -2.7348 -0.57658 0.53205 -2.32621
ASP_103 -6.08308 0.38444 8.16253 -0.09394 3e-05 0.27431 4.2352 -3.51973 -0.01898 -0.13842 -4.60727 -0.32535 0 0 -1.00516 -0.72027 0 -0.03315 0.02055 0 1.99815 -0.11426 0 -2.3716 -0.24438 0.5587 -3.64168
LEU_104 -8.52897 1.0302 4.48533 -0.49735 0.26425 0.11092 2.97215 -2.891 -0 -0 -1.87176 0.27665 0 0 0 0 0 -0.05743 0.06056 0.2952 0 -0.28303 0 0.18072 -0.12003 0.63869 -3.9349
ASP_105 -3.97346 0.63384 6.45026 -0.12103 0.04241 0.37865 2.93347 -2.58093 -0 -0 -6.52883 -0.26768 0 0 -0.48394 -0.77076 0 0.02377 0.0001 0 2.42297 -0.38285 0 -2.3716 -0.57981 0.78791 -4.38754
GLN_106 -4.41247 0.16378 5.30158 -0.65728 0.08862 0.44305 2.15814 -2.38307 -0 -0 -1.7156 -0.35599 0 0 -1.03494 0 0 0.10055 0.02327 0 3.17596 -0.00197 0 -0.18838 -0.21438 0.88508 1.37596
LEU_107 -5.00997 0.45382 3.62872 -0.46295 0.22463 0.07415 1.36072 -1.88609 -0 -0 -1.28543 0.31279 0 0 -1.03494 0 0 -0.00557 0.25838 0.38786 0 -0.19085 0 0.18072 -0.06429 0.59114 -2.46715
ASP_108 -4.18703 0.56378 5.83229 -0.10482 0.00332 0.30463 2.94353 -2.27663 -0 -0 -3.95859 -1.09466 0 0 -1.91863 0 0 -0.03264 0.01286 0 2.30698 -0.37187 0 -2.3716 -0.40071 0.70122 -4.04857
GLU_109 -1.03422 0.10587 1.68925 -0.22946 0.04308 0.36991 0.64166 -0.66967 -0 -0 -1.65427 -0.5502 0 0 -0.87313 0 0 -0.06017 0.00149 0 2.91758 0.05386 0 -2.7348 -0.33639 0.56685 -1.75277
ASP:CtermProteinFull_110 -1.88048 0.08997 3.7709 -0.24251 0.0234 0.99836 1.41714 -1.34144 -0 -0 -3.13272 0.58595 0 0 0 -0.54406 0 0 0.00032 0 3.04799 0 0 -2.3716 -0.18395 0.56113 0.79841
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32178 MODEL 5 T1094
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 44.327
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.488086
REMARK    SCORE     cart_bonded:          57.268
REMARK    SCORE     total_score:        -246.249
REMARK    SCORE     rama_prepro:          -5.987
REMARK    SCORE     lk_ball_wtd:         -17.923
REMARK    SCORE             ref:          24.715
REMARK    SCORE     hbond_bb_sc:         -14.784
REMARK    SCORE        hbond_sc:         -13.644
REMARK    SCORE           score:        -246.249
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -548.463
REMARK    SCORE     hbond_lr_bb:         -35.142
REMARK    SCORE     hbond_sr_bb:         -27.444
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -27.388
REMARK    SCORE fa_intra_sol_xover4:          22.848
REMARK    SCORE    fa_intra_rep:           1.319
REMARK    SCORE          fa_dun:         141.564
REMARK    SCORE          fa_sol:         283.766
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -149.656
REMARK    SCORE          fa_rep:          61.835
REMARK    SCORE           omega:           0.867
REMARK    SCORE            time:           0.000
ATOM      1  N   ILE A   1      -0.084   0.084   0.284  1.00 10.860          N  
ATOM      2  CA  ILE A   1       1.374   0.027   0.333  1.00 10.770          C  
ATOM      3  C   ILE A   1       1.981   1.423   0.286  1.00 10.750          C  
ATOM      4  O   ILE A   1       1.273   2.404   0.054  1.00 11.250          O  
ATOM      5  CB  ILE A   1       1.943  -0.808  -0.852  1.00 15.110          C  
ATOM      6  CG1 ILE A   1       1.553  -0.121  -2.233  1.00 15.110          C  
ATOM      7  CG2 ILE A   1       1.469  -2.289  -0.774  1.00 15.110          C  
ATOM      8  CD1 ILE A   1       2.261  -0.681  -3.432  1.00 15.110          C  
ATOM      9 1H   ILE A   1      -0.428  -0.425  -0.516  1.00 13.030          H  
ATOM     10 2H   ILE A   1      -0.465  -0.318   1.129  1.00 13.030          H  
ATOM     11 3H   ILE A   1      -0.371   1.052   0.215  1.00 13.030          H  
ATOM     12  HA  ILE A   1       1.674  -0.443   1.268  1.00 12.920          H  
ATOM     13  HB  ILE A   1       3.038  -0.794  -0.796  1.00 18.140          H  
ATOM     14 1HG1 ILE A   1       0.486  -0.222  -2.400  1.00 18.140          H  
ATOM     15 2HG1 ILE A   1       1.806   0.943  -2.190  1.00 18.140          H  
ATOM     16 1HG2 ILE A   1       1.911  -2.860  -1.585  1.00 18.140          H  
ATOM     17 2HG2 ILE A   1       1.794  -2.719   0.173  1.00 18.140          H  
ATOM     18 3HG2 ILE A   1       0.386  -2.348  -0.845  1.00 18.140          H  
ATOM     19 1HD1 ILE A   1       1.946  -0.139  -4.314  1.00 18.140          H  
ATOM     20 2HD1 ILE A   1       3.324  -0.547  -3.278  1.00 18.140          H  
ATOM     21 3HD1 ILE A   1       2.043  -1.729  -3.564  1.00 18.140          H  
ATOM     22  N   ASP A   2       3.287   1.508   0.501  1.00 10.390          N  
ATOM     23  CA  ASP A   2       4.035   2.751   0.402  1.00 10.610          C  
ATOM     24  C   ASP A   2       4.332   3.075  -1.056  1.00 10.180          C  
ATOM     25  O   ASP A   2       4.242   2.195  -1.914  1.00 10.710          O  
ATOM     26  CB  ASP A   2       5.290   2.607   1.234  1.00 14.770          C  
ATOM     27  CG  ASP A   2       6.087   1.452   0.754  1.00 14.770          C  
ATOM     28  OD1 ASP A   2       5.634   0.347   1.014  1.00 14.770          O  
ATOM     29  OD2 ASP A   2       7.120   1.631   0.146  1.00 14.770          O  
ATOM     30  H   ASP A   2       3.841   0.665   0.715  1.00 12.470          H  
ATOM     31  HA  ASP A   2       3.434   3.562   0.815  1.00 12.730          H  
ATOM     32 1HB  ASP A   2       5.888   3.526   1.174  1.00 17.720          H  
ATOM     33 2HB  ASP A   2       5.010   2.448   2.264  1.00 17.720          H  
ATOM     34  N   SER A   3       4.673   4.324  -1.358  1.00  9.410          N  
ATOM     35  CA  SER A   3       5.059   4.621  -2.743  1.00  9.090          C  
ATOM     36  C   SER A   3       6.567   4.757  -2.802  1.00  8.810          C  
ATOM     37  O   SER A   3       7.178   5.302  -1.885  1.00  9.030          O  
ATOM     38  CB  SER A   3       4.405   5.891  -3.267  1.00 12.850          C  
ATOM     39  OG  SER A   3       3.007   5.769  -3.344  1.00 12.850          O  
ATOM     40  H   SER A   3       4.739   5.030  -0.617  1.00 11.290          H  
ATOM     41  HA  SER A   3       4.765   3.790  -3.390  1.00 10.910          H  
ATOM     42 1HB  SER A   3       4.661   6.718  -2.633  1.00 15.420          H  
ATOM     43 2HB  SER A   3       4.805   6.109  -4.257  1.00 15.420          H  
ATOM     44  HG  SER A   3       2.689   6.597  -3.709  1.00 15.420          H  
ATOM     45  N   GLN A   4       7.189   4.290  -3.874  1.00  8.510          N  
ATOM     46  CA  GLN A   4       8.636   4.440  -3.981  1.00  8.280          C  
ATOM     47  C   GLN A   4       9.046   5.131  -5.266  1.00  7.260          C  
ATOM     48  O   GLN A   4       8.361   5.036  -6.282  1.00  7.000          O  
ATOM     49  CB  GLN A   4       9.292   3.068  -3.855  1.00 11.680          C  
ATOM     50  CG  GLN A   4       9.175   2.442  -2.526  1.00 11.680          C  
ATOM     51  CD  GLN A   4       9.642   1.039  -2.554  1.00 11.680          C  
ATOM     52  OE1 GLN A   4      10.451   0.644  -3.410  1.00 11.680          O  
ATOM     53  NE2 GLN A   4       9.106   0.252  -1.635  1.00 11.680          N  
ATOM     54  H   GLN A   4       6.669   3.792  -4.604  1.00 10.210          H  
ATOM     55  HA  GLN A   4       8.973   5.054  -3.158  1.00  9.940          H  
ATOM     56 1HB  GLN A   4       8.773   2.382  -4.464  1.00 14.020          H  
ATOM     57 2HB  GLN A   4      10.335   3.105  -4.166  1.00 14.020          H  
ATOM     58 1HG  GLN A   4       9.788   3.002  -1.831  1.00 14.020          H  
ATOM     59 2HG  GLN A   4       8.136   2.443  -2.193  1.00 14.020          H  
ATOM     60 1HE2 GLN A   4       9.346  -0.729  -1.609  1.00 14.020          H  
ATOM     61 2HE2 GLN A   4       8.414   0.637  -0.959  1.00 14.020          H  
ATOM     62  N   TYR A   5      10.171   5.835  -5.233  1.00  6.970          N  
ATOM     63  CA  TYR A   5      10.629   6.498  -6.453  1.00  6.220          C  
ATOM     64  C   TYR A   5      12.119   6.307  -6.723  1.00  6.290          C  
ATOM     65  O   TYR A   5      12.909   6.109  -5.791  1.00  7.030          O  
ATOM     66  CB  TYR A   5      10.284   7.985  -6.355  1.00  9.010          C  
ATOM     67  CG  TYR A   5       8.793   8.223  -6.109  1.00  9.010          C  
ATOM     68  CD1 TYR A   5       8.310   8.373  -4.802  1.00  9.010          C  
ATOM     69  CD2 TYR A   5       7.915   8.263  -7.169  1.00  9.010          C  
ATOM     70  CE1 TYR A   5       6.960   8.572  -4.589  1.00  9.010          C  
ATOM     71  CE2 TYR A   5       6.571   8.461  -6.952  1.00  9.010          C  
ATOM     72  CZ  TYR A   5       6.094   8.619  -5.669  1.00  9.010          C  
ATOM     73  OH  TYR A   5       4.748   8.830  -5.462  1.00  9.010          O  
ATOM     74  H   TYR A   5      10.662   5.927  -4.339  1.00  8.360          H  
ATOM     75  HA  TYR A   5      10.096   6.070  -7.304  1.00  7.460          H  
ATOM     76 1HB  TYR A   5      10.848   8.443  -5.544  1.00 10.810          H  
ATOM     77 2HB  TYR A   5      10.564   8.488  -7.283  1.00 10.810          H  
ATOM     78  HD1 TYR A   5       8.999   8.333  -3.954  1.00 10.810          H  
ATOM     79  HD2 TYR A   5       8.291   8.139  -8.183  1.00 10.810          H  
ATOM     80  HE1 TYR A   5       6.580   8.693  -3.584  1.00 10.810          H  
ATOM     81  HE2 TYR A   5       5.884   8.496  -7.796  1.00 10.810          H  
ATOM     82  HH  TYR A   5       4.584   8.975  -4.526  1.00 10.810          H  
ATOM     83  N   PHE A   6      12.507   6.387  -8.008  1.00  5.700          N  
ATOM     84  CA  PHE A   6      13.929   6.332  -8.371  1.00  5.760          C  
ATOM     85  C   PHE A   6      14.260   7.070  -9.671  1.00  5.590          C  
ATOM     86  O   PHE A   6      13.369   7.422 -10.460  1.00  5.310          O  
ATOM     87  CB  PHE A   6      14.410   4.882  -8.457  1.00  8.040          C  
ATOM     88  CG  PHE A   6      13.862   3.999  -9.559  1.00  8.040          C  
ATOM     89  CD1 PHE A   6      14.565   3.792 -10.724  1.00  8.040          C  
ATOM     90  CD2 PHE A   6      12.670   3.365  -9.422  1.00  8.040          C  
ATOM     91  CE1 PHE A   6      14.077   2.933 -11.702  1.00  8.040          C  
ATOM     92  CE2 PHE A   6      12.199   2.515 -10.409  1.00  8.040          C  
ATOM     93  CZ  PHE A   6      12.911   2.298 -11.531  1.00  8.040          C  
ATOM     94  H   PHE A   6      11.791   6.489  -8.737  1.00  6.840          H  
ATOM     95  HA  PHE A   6      14.493   6.805  -7.569  1.00  6.910          H  
ATOM     96 1HB  PHE A   6      15.495   4.881  -8.544  1.00  9.650          H  
ATOM     97 2HB  PHE A   6      14.184   4.397  -7.513  1.00  9.650          H  
ATOM     98  HD1 PHE A   6      15.520   4.298 -10.861  1.00  9.650          H  
ATOM     99  HD2 PHE A   6      12.095   3.529  -8.514  1.00  9.650          H  
ATOM    100  HE1 PHE A   6      14.625   2.755 -12.615  1.00  9.650          H  
ATOM    101  HE2 PHE A   6      11.258   2.014 -10.295  1.00  9.650          H  
ATOM    102  HZ  PHE A   6      12.534   1.627 -12.302  1.00  9.650          H  
ATOM    103  N   ILE A   7      15.558   7.339  -9.873  1.00  6.090          N  
ATOM    104  CA  ILE A   7      16.056   7.989 -11.084  1.00  6.360          C  
ATOM    105  C   ILE A   7      17.184   7.172 -11.735  1.00  6.330          C  
ATOM    106  O   ILE A   7      18.150   6.797 -11.062  1.00  6.500          O  
ATOM    107  CB  ILE A   7      16.567   9.425 -10.794  1.00  8.800          C  
ATOM    108  CG1 ILE A   7      15.432  10.284 -10.179  1.00  8.800          C  
ATOM    109  CG2 ILE A   7      17.049  10.077 -12.105  1.00  8.800          C  
ATOM    110  CD1 ILE A   7      15.882  11.629  -9.626  1.00  8.800          C  
ATOM    111  H   ILE A   7      16.227   7.053  -9.166  1.00  7.310          H  
ATOM    112  HA  ILE A   7      15.234   8.056 -11.782  1.00  7.630          H  
ATOM    113  HB  ILE A   7      17.389   9.385 -10.096  1.00 10.560          H  
ATOM    114 1HG1 ILE A   7      14.675  10.452 -10.941  1.00 10.560          H  
ATOM    115 2HG1 ILE A   7      14.980   9.738  -9.366  1.00 10.560          H  
ATOM    116 1HG2 ILE A   7      17.416  11.078 -11.922  1.00 10.560          H  
ATOM    117 2HG2 ILE A   7      17.843   9.493 -12.533  1.00 10.560          H  
ATOM    118 3HG2 ILE A   7      16.221  10.126 -12.816  1.00 10.560          H  
ATOM    119 1HD1 ILE A   7      15.019  12.144  -9.211  1.00 10.560          H  
ATOM    120 2HD1 ILE A   7      16.620  11.495  -8.844  1.00 10.560          H  
ATOM    121 3HD1 ILE A   7      16.308  12.234 -10.400  1.00 10.560          H  
ATOM    122  N   ILE A   8      17.073   6.919 -13.039  1.00  6.380          N  
ATOM    123  CA  ILE A   8      18.101   6.180 -13.778  1.00  6.530          C  
ATOM    124  C   ILE A   8      19.029   7.061 -14.599  1.00  7.350          C  
ATOM    125  O   ILE A   8      18.620   7.906 -15.410  1.00  7.690          O  
ATOM    126  CB  ILE A   8      17.490   5.070 -14.660  1.00  9.080          C  
ATOM    127  CG1 ILE A   8      16.703   4.060 -13.791  1.00  9.080          C  
ATOM    128  CG2 ILE A   8      18.547   4.382 -15.530  1.00  9.080          C  
ATOM    129  CD1 ILE A   8      17.527   3.318 -12.688  1.00  9.080          C  
ATOM    130  H   ILE A   8      16.238   7.280 -13.509  1.00  7.660          H  
ATOM    131  HA  ILE A   8      18.743   5.693 -13.054  1.00  7.840          H  
ATOM    132  HB  ILE A   8      16.765   5.519 -15.319  1.00 10.900          H  
ATOM    133 1HG1 ILE A   8      15.891   4.597 -13.314  1.00 10.900          H  
ATOM    134 2HG1 ILE A   8      16.276   3.308 -14.456  1.00 10.900          H  
ATOM    135 1HG2 ILE A   8      18.063   3.631 -16.151  1.00 10.900          H  
ATOM    136 2HG2 ILE A   8      19.024   5.107 -16.173  1.00 10.900          H  
ATOM    137 3HG2 ILE A   8      19.302   3.905 -14.913  1.00 10.900          H  
ATOM    138 1HD1 ILE A   8      16.890   2.627 -12.150  1.00 10.900          H  
ATOM    139 2HD1 ILE A   8      18.334   2.752 -13.142  1.00 10.900          H  
ATOM    140 3HD1 ILE A   8      17.940   4.017 -11.974  1.00 10.900          H  
ATOM    141  N   ASN A   9      20.323   6.888 -14.308  1.00  7.850          N  
ATOM    142  CA  ASN A   9      21.455   7.606 -14.896  1.00  8.810          C  
ATOM    143  C   ASN A   9      21.369   9.104 -14.626  1.00  8.670          C  
ATOM    144  O   ASN A   9      22.031   9.915 -15.269  1.00  8.860          O  
ATOM    145  CB  ASN A   9      21.571   7.313 -16.381  1.00 11.950          C  
ATOM    146  CG  ASN A   9      21.833   5.850 -16.650  1.00 11.950          C  
ATOM    147  OD1 ASN A   9      22.486   5.159 -15.854  1.00 11.950          O  
ATOM    148  ND2 ASN A   9      21.344   5.364 -17.762  1.00 11.950          N  
ATOM    149  H   ASN A   9      20.542   6.172 -13.624  1.00  9.420          H  
ATOM    150  HA  ASN A   9      22.369   7.252 -14.415  1.00 10.570          H  
ATOM    151 1HB  ASN A   9      20.659   7.613 -16.897  1.00 14.340          H  
ATOM    152 2HB  ASN A   9      22.387   7.898 -16.802  1.00 14.340          H  
ATOM    153 1HD2 ASN A   9      21.489   4.401 -17.995  1.00 14.340          H  
ATOM    154 2HD2 ASN A   9      20.826   5.953 -18.381  1.00 14.340          H  
ATOM    155  N   GLY A  10      20.547   9.462 -13.654  1.00  8.460          N  
ATOM    156  CA  GLY A  10      20.328  10.830 -13.245  1.00  8.430          C  
ATOM    157  C   GLY A  10      19.329  11.563 -14.133  1.00  7.290          C  
ATOM    158  O   GLY A  10      19.071  12.747 -13.919  1.00  6.970          O  
ATOM    159  H   GLY A  10      20.054   8.726 -13.171  1.00 10.150          H  
ATOM    160 1HA  GLY A  10      19.970  10.833 -12.220  1.00 10.120          H  
ATOM    161 2HA  GLY A  10      21.278  11.362 -13.262  1.00 10.120          H  
ATOM    162  N   ASN A  11      18.772  10.881 -15.138  1.00  6.850          N  
ATOM    163  CA  ASN A  11      17.862  11.552 -16.050  1.00  5.880          C  
ATOM    164  C   ASN A  11      16.440  10.982 -16.126  1.00  5.410          C  
ATOM    165  O   ASN A  11      15.495  11.745 -16.279  1.00  5.870          O  
ATOM    166  CB  ASN A  11      18.476  11.541 -17.432  1.00  8.620          C  
ATOM    167  CG  ASN A  11      19.812  12.286 -17.511  1.00  8.620          C  
ATOM    168  OD1 ASN A  11      19.954  13.528 -17.447  1.00  8.620          O  
ATOM    169  ND2 ASN A  11      20.838  11.492 -17.657  1.00  8.620          N  
ATOM    170  H   ASN A  11      18.984   9.891 -15.262  1.00  8.220          H  
ATOM    171  HA  ASN A  11      17.762  12.588 -15.726  1.00  7.060          H  
ATOM    172 1HB  ASN A  11      18.637  10.507 -17.737  1.00 10.340          H  
ATOM    173 2HB  ASN A  11      17.779  11.982 -18.140  1.00 10.340          H  
ATOM    174 1HD2 ASN A  11      21.763  11.864 -17.707  1.00 10.340          H  
ATOM    175 2HD2 ASN A  11      20.692  10.509 -17.690  1.00 10.340          H  
ATOM    176  N   ARG A  12      16.264   9.656 -16.025  1.00  4.670          N  
ATOM    177  CA  ARG A  12      14.915   9.087 -16.224  1.00  4.200          C  
ATOM    178  C   ARG A  12      14.154   8.837 -14.936  1.00  3.460          C  
ATOM    179  O   ARG A  12      14.685   8.231 -14.005  1.00  3.220          O  
ATOM    180  CB  ARG A  12      14.984   7.807 -17.025  1.00  6.070          C  
ATOM    181  CG  ARG A  12      15.384   8.006 -18.458  1.00  6.070          C  
ATOM    182  CD  ARG A  12      15.340   6.739 -19.230  1.00  6.070          C  
ATOM    183  NE  ARG A  12      15.609   6.974 -20.645  1.00  6.070          N  
ATOM    184  CZ  ARG A  12      14.663   7.372 -21.536  1.00  6.070          C  
ATOM    185  NH1 ARG A  12      13.431   7.574 -21.127  1.00  6.070          N  
ATOM    186  NH2 ARG A  12      14.978   7.564 -22.805  1.00  6.070          N  
ATOM    187  H   ARG A  12      17.068   9.045 -15.862  1.00  5.600          H  
ATOM    188  HA  ARG A  12      14.333   9.800 -16.815  1.00  5.040          H  
ATOM    189 1HB  ARG A  12      15.706   7.140 -16.577  1.00  7.280          H  
ATOM    190 2HB  ARG A  12      14.012   7.313 -17.009  1.00  7.280          H  
ATOM    191 1HG  ARG A  12      14.705   8.733 -18.913  1.00  7.280          H  
ATOM    192 2HG  ARG A  12      16.401   8.396 -18.495  1.00  7.280          H  
ATOM    193 1HD  ARG A  12      16.112   6.068 -18.847  1.00  7.280          H  
ATOM    194 2HD  ARG A  12      14.369   6.257 -19.123  1.00  7.280          H  
ATOM    195  HE  ARG A  12      16.552   6.826 -20.983  1.00  7.280          H  
ATOM    196 1HH1 ARG A  12      13.177   7.442 -20.162  1.00  7.280          H  
ATOM    197 2HH1 ARG A  12      12.684   7.901 -21.767  1.00  7.280          H  
ATOM    198 1HH2 ARG A  12      15.925   7.413 -23.122  1.00  7.280          H  
ATOM    199 2HH2 ARG A  12      14.266   7.864 -23.459  1.00  7.280          H  
ATOM    200  N   TYR A  13      12.878   9.242 -14.903  1.00  3.510          N  
ATOM    201  CA  TYR A  13      12.069   9.098 -13.693  1.00  3.170          C  
ATOM    202  C   TYR A  13      11.134   7.903 -13.681  1.00  2.920          C  
ATOM    203  O   TYR A  13      10.398   7.655 -14.652  1.00  3.300          O  
ATOM    204  CB  TYR A  13      11.199  10.320 -13.504  1.00  4.570          C  
ATOM    205  CG  TYR A  13      10.508  10.362 -12.188  1.00  4.570          C  
ATOM    206  CD1 TYR A  13      11.258  10.688 -11.080  1.00  4.570          C  
ATOM    207  CD2 TYR A  13       9.154  10.112 -12.068  1.00  4.570          C  
ATOM    208  CE1 TYR A  13      10.678  10.789  -9.861  1.00  4.570          C  
ATOM    209  CE2 TYR A  13       8.559  10.210 -10.826  1.00  4.570          C  
ATOM    210  CZ  TYR A  13       9.327  10.561  -9.730  1.00  4.570          C  
ATOM    211  OH  TYR A  13       8.756  10.704  -8.505  1.00  4.570          O  
ATOM    212  H   TYR A  13      12.459   9.708 -15.723  1.00  4.210          H  
ATOM    213  HA  TYR A  13      12.745   8.995 -12.842  1.00  3.800          H  
ATOM    214 1HB  TYR A  13      11.751  11.200 -13.643  1.00  5.490          H  
ATOM    215 2HB  TYR A  13      10.432  10.325 -14.279  1.00  5.490          H  
ATOM    216  HD1 TYR A  13      12.319  10.876 -11.185  1.00  5.490          H  
ATOM    217  HD2 TYR A  13       8.563   9.852 -12.946  1.00  5.490          H  
ATOM    218  HE1 TYR A  13      11.279  11.060  -8.994  1.00  5.490          H  
ATOM    219  HE2 TYR A  13       7.491  10.029 -10.713  1.00  5.490          H  
ATOM    220  HH  TYR A  13       7.816  10.519  -8.565  1.00  5.490          H  
ATOM    221  N   TYR A  14      11.132   7.176 -12.562  1.00  2.540          N  
ATOM    222  CA  TYR A  14      10.218   6.061 -12.397  1.00  2.360          C  
ATOM    223  C   TYR A  14       9.532   6.011 -11.009  1.00  2.620          C  
ATOM    224  O   TYR A  14      10.198   6.200  -9.984  1.00  2.670          O  
ATOM    225  CB  TYR A  14      11.004   4.783 -12.525  1.00  3.380          C  
ATOM    226  CG  TYR A  14      11.674   4.485 -13.833  1.00  3.380          C  
ATOM    227  CD1 TYR A  14      12.900   5.074 -14.151  1.00  3.380          C  
ATOM    228  CD2 TYR A  14      11.108   3.566 -14.684  1.00  3.380          C  
ATOM    229  CE1 TYR A  14      13.521   4.754 -15.329  1.00  3.380          C  
ATOM    230  CE2 TYR A  14      11.742   3.240 -15.859  1.00  3.380          C  
ATOM    231  CZ  TYR A  14      12.935   3.831 -16.186  1.00  3.380          C  
ATOM    232  OH  TYR A  14      13.557   3.491 -17.363  1.00  3.380          O  
ATOM    233  H   TYR A  14      11.805   7.394 -11.816  1.00  3.050          H  
ATOM    234  HA  TYR A  14       9.488   6.126 -13.193  1.00  2.830          H  
ATOM    235 1HB  TYR A  14      11.784   4.852 -11.786  1.00  4.050          H  
ATOM    236 2HB  TYR A  14      10.368   3.945 -12.261  1.00  4.050          H  
ATOM    237  HD1 TYR A  14      13.366   5.787 -13.468  1.00  4.050          H  
ATOM    238  HD2 TYR A  14      10.163   3.090 -14.424  1.00  4.050          H  
ATOM    239  HE1 TYR A  14      14.468   5.211 -15.583  1.00  4.050          H  
ATOM    240  HE2 TYR A  14      11.301   2.509 -16.533  1.00  4.050          H  
ATOM    241  HH  TYR A  14      13.058   2.794 -17.799  1.00  4.050          H  
ATOM    242  N   PRO A  15       8.197   5.819 -10.929  1.00  3.160          N  
ATOM    243  CA  PRO A  15       7.452   5.498  -9.719  1.00  3.560          C  
ATOM    244  C   PRO A  15       7.533   3.998  -9.516  1.00  3.210          C  
ATOM    245  O   PRO A  15       7.569   3.296 -10.512  1.00  3.040          O  
ATOM    246  CB  PRO A  15       6.040   5.952 -10.066  1.00  5.340          C  
ATOM    247  CG  PRO A  15       5.939   5.692 -11.560  1.00  5.340          C  
ATOM    248  CD  PRO A  15       7.343   5.971 -12.119  1.00  5.340          C  
ATOM    249  HA  PRO A  15       7.872   6.027  -8.856  1.00  4.270          H  
ATOM    250 1HB  PRO A  15       5.310   5.381  -9.471  1.00  6.410          H  
ATOM    251 2HB  PRO A  15       5.910   7.009  -9.802  1.00  6.410          H  
ATOM    252 1HG  PRO A  15       5.620   4.649 -11.735  1.00  6.410          H  
ATOM    253 2HG  PRO A  15       5.165   6.332 -12.010  1.00  6.410          H  
ATOM    254 1HD  PRO A  15       7.565   5.192 -12.867  1.00  6.410          H  
ATOM    255 2HD  PRO A  15       7.414   6.991 -12.533  1.00  6.410          H  
ATOM    256  N   ILE A  16       7.442   3.525  -8.287  1.00  3.500          N  
ATOM    257  CA  ILE A  16       7.295   2.119  -7.918  1.00  3.480          C  
ATOM    258  C   ILE A  16       6.137   1.829  -6.984  1.00  3.720          C  
ATOM    259  O   ILE A  16       5.991   2.432  -5.912  1.00  4.180          O  
ATOM    260  CB  ILE A  16       8.555   1.551  -7.231  1.00  4.880          C  
ATOM    261  CG1 ILE A  16       9.708   1.511  -8.139  1.00  4.880          C  
ATOM    262  CG2 ILE A  16       8.266   0.178  -6.560  1.00  4.880          C  
ATOM    263  CD1 ILE A  16      11.004   1.192  -7.413  1.00  4.880          C  
ATOM    264  H   ILE A  16       7.466   4.184  -7.519  1.00  4.200          H  
ATOM    265  HA  ILE A  16       7.122   1.551  -8.832  1.00  4.180          H  
ATOM    266  HB  ILE A  16       8.844   2.247  -6.512  1.00  5.860          H  
ATOM    267 1HG1 ILE A  16       9.537   0.750  -8.893  1.00  5.860          H  
ATOM    268 2HG1 ILE A  16       9.801   2.476  -8.626  1.00  5.860          H  
ATOM    269 1HG2 ILE A  16       9.114  -0.188  -6.038  1.00  5.860          H  
ATOM    270 2HG2 ILE A  16       7.486   0.267  -5.835  1.00  5.860          H  
ATOM    271 3HG2 ILE A  16       7.976  -0.530  -7.320  1.00  5.860          H  
ATOM    272 1HD1 ILE A  16      11.829   1.160  -8.090  1.00  5.860          H  
ATOM    273 2HD1 ILE A  16      11.170   1.967  -6.677  1.00  5.860          H  
ATOM    274 3HD1 ILE A  16      10.971   0.249  -6.930  1.00  5.860          H  
ATOM    275  N   TYR A  17       5.360   0.825  -7.341  1.00  3.610          N  
ATOM    276  CA  TYR A  17       4.315   0.341  -6.473  1.00  3.810          C  
ATOM    277  C   TYR A  17       4.767  -1.051  -6.039  1.00  3.820          C  
ATOM    278  O   TYR A  17       4.630  -2.016  -6.800  1.00  4.000          O  
ATOM    279  CB  TYR A  17       3.000   0.376  -7.232  1.00  5.250          C  
ATOM    280  CG  TYR A  17       2.705   1.801  -7.626  1.00  5.250          C  
ATOM    281  CD1 TYR A  17       3.102   2.277  -8.880  1.00  5.250          C  
ATOM    282  CD2 TYR A  17       2.094   2.652  -6.724  1.00  5.250          C  
ATOM    283  CE1 TYR A  17       2.878   3.589  -9.221  1.00  5.250          C  
ATOM    284  CE2 TYR A  17       1.870   3.968  -7.068  1.00  5.250          C  
ATOM    285  CZ  TYR A  17       2.260   4.438  -8.309  1.00  5.250          C  
ATOM    286  OH  TYR A  17       2.036   5.754  -8.644  1.00  5.250          O  
ATOM    287  H   TYR A  17       5.482   0.399  -8.264  1.00  4.330          H  
ATOM    288  HA  TYR A  17       4.240   0.971  -5.587  1.00  4.570          H  
ATOM    289 1HB  TYR A  17       3.073  -0.233  -8.138  1.00  6.300          H  
ATOM    290 2HB  TYR A  17       2.186  -0.003  -6.627  1.00  6.300          H  
ATOM    291  HD1 TYR A  17       3.595   1.611  -9.588  1.00  6.300          H  
ATOM    292  HD2 TYR A  17       1.796   2.286  -5.741  1.00  6.300          H  
ATOM    293  HE1 TYR A  17       3.190   3.959 -10.198  1.00  6.300          H  
ATOM    294  HE2 TYR A  17       1.391   4.640  -6.356  1.00  6.300          H  
ATOM    295  HH  TYR A  17       1.587   6.197  -7.919  1.00  6.300          H  
ATOM    296  N   GLN A  18       5.392  -1.135  -4.849  1.00  3.910          N  
ATOM    297  CA  GLN A  18       5.991  -2.393  -4.412  1.00  4.230          C  
ATOM    298  C   GLN A  18       5.124  -3.302  -3.561  1.00  4.020          C  
ATOM    299  O   GLN A  18       4.618  -2.916  -2.508  1.00  3.850          O  
ATOM    300  CB  GLN A  18       7.302  -2.186  -3.640  1.00  5.790          C  
ATOM    301  CG  GLN A  18       7.944  -3.549  -3.207  1.00  5.790          C  
ATOM    302  CD  GLN A  18       9.245  -3.464  -2.534  1.00  5.790          C  
ATOM    303  OE1 GLN A  18       9.667  -2.443  -1.984  1.00  5.790          O  
ATOM    304  NE2 GLN A  18       9.947  -4.581  -2.537  1.00  5.790          N  
ATOM    305  H   GLN A  18       5.458  -0.311  -4.262  1.00  4.690          H  
ATOM    306  HA  GLN A  18       6.236  -2.928  -5.306  1.00  5.080          H  
ATOM    307 1HB  GLN A  18       8.024  -1.655  -4.256  1.00  6.950          H  
ATOM    308 2HB  GLN A  18       7.113  -1.586  -2.752  1.00  6.950          H  
ATOM    309 1HG  GLN A  18       7.290  -4.037  -2.494  1.00  6.950          H  
ATOM    310 2HG  GLN A  18       8.069  -4.178  -4.092  1.00  6.950          H  
ATOM    311 1HE2 GLN A  18      10.845  -4.581  -2.085  1.00  6.950          H  
ATOM    312 2HE2 GLN A  18       9.598  -5.403  -2.988  1.00  6.950          H  
ATOM    313  N   LEU A  19       5.082  -4.563  -3.961  1.00  4.320          N  
ATOM    314  CA  LEU A  19       4.384  -5.573  -3.199  1.00  4.360          C  
ATOM    315  C   LEU A  19       5.413  -6.426  -2.442  1.00  4.950          C  
ATOM    316  O   LEU A  19       6.187  -7.202  -3.038  1.00  5.780          O  
ATOM    317  CB  LEU A  19       3.531  -6.433  -4.130  1.00  6.090          C  
ATOM    318  CG  LEU A  19       2.540  -5.653  -5.047  1.00  6.090          C  
ATOM    319  CD1 LEU A  19       1.823  -6.649  -5.941  1.00  6.090          C  
ATOM    320  CD2 LEU A  19       1.546  -4.833  -4.205  1.00  6.090          C  
ATOM    321  H   LEU A  19       5.544  -4.788  -4.847  1.00  5.180          H  
ATOM    322  HA  LEU A  19       3.748  -5.090  -2.461  1.00  5.230          H  
ATOM    323 1HB  LEU A  19       4.184  -7.022  -4.760  1.00  7.310          H  
ATOM    324 2HB  LEU A  19       2.938  -7.115  -3.519  1.00  7.310          H  
ATOM    325  HG  LEU A  19       3.103  -4.971  -5.690  1.00  7.310          H  
ATOM    326 1HD1 LEU A  19       1.144  -6.115  -6.606  1.00  7.310          H  
ATOM    327 2HD1 LEU A  19       2.556  -7.196  -6.535  1.00  7.310          H  
ATOM    328 3HD1 LEU A  19       1.254  -7.348  -5.328  1.00  7.310          H  
ATOM    329 1HD2 LEU A  19       0.869  -4.297  -4.869  1.00  7.310          H  
ATOM    330 2HD2 LEU A  19       0.969  -5.498  -3.560  1.00  7.310          H  
ATOM    331 3HD2 LEU A  19       2.080  -4.117  -3.599  1.00  7.310          H  
ATOM    332  N   LEU A  20       5.371  -6.340  -1.104  1.00  4.650          N  
ATOM    333  CA  LEU A  20       6.346  -7.022  -0.233  1.00  5.260          C  
ATOM    334  C   LEU A  20       5.980  -8.474  -0.009  1.00  5.570          C  
ATOM    335  O   LEU A  20       6.640  -9.208   0.725  1.00  6.020          O  
ATOM    336  CB  LEU A  20       6.490  -6.320   1.127  1.00  7.120          C  
ATOM    337  CG  LEU A  20       7.088  -4.874   1.122  1.00  7.120          C  
ATOM    338  CD1 LEU A  20       7.049  -4.309   2.533  1.00  7.120          C  
ATOM    339  CD2 LEU A  20       8.523  -4.898   0.614  1.00  7.120          C  
ATOM    340  H   LEU A  20       4.681  -5.726  -0.682  1.00  5.580          H  
ATOM    341  HA  LEU A  20       7.301  -7.015  -0.735  1.00  6.310          H  
ATOM    342 1HB  LEU A  20       5.502  -6.270   1.587  1.00  8.540          H  
ATOM    343 2HB  LEU A  20       7.124  -6.938   1.761  1.00  8.540          H  
ATOM    344  HG  LEU A  20       6.485  -4.228   0.476  1.00  8.540          H  
ATOM    345 1HD1 LEU A  20       7.457  -3.293   2.530  1.00  8.540          H  
ATOM    346 2HD1 LEU A  20       6.020  -4.279   2.888  1.00  8.540          H  
ATOM    347 3HD1 LEU A  20       7.636  -4.924   3.192  1.00  8.540          H  
ATOM    348 1HD2 LEU A  20       8.923  -3.882   0.618  1.00  8.540          H  
ATOM    349 2HD2 LEU A  20       9.131  -5.532   1.242  1.00  8.540          H  
ATOM    350 3HD2 LEU A  20       8.545  -5.275  -0.383  1.00  8.540          H  
ATOM    351  N   ASP A  21       4.914  -8.875  -0.667  1.00  5.510          N  
ATOM    352  CA  ASP A  21       4.412 -10.218  -0.642  1.00  6.020          C  
ATOM    353  C   ASP A  21       5.146 -11.035  -1.702  1.00  6.460          C  
ATOM    354  O   ASP A  21       5.243 -12.258  -1.585  1.00  7.010          O  
ATOM    355  CB  ASP A  21       2.921 -10.204  -0.955  1.00  8.220          C  
ATOM    356  CG  ASP A  21       2.120  -9.443   0.079  1.00  8.220          C  
ATOM    357  OD1 ASP A  21       2.053  -9.853   1.214  1.00  8.220          O  
ATOM    358  OD2 ASP A  21       1.603  -8.411  -0.287  1.00  8.220          O  
ATOM    359  H   ASP A  21       4.402  -8.185  -1.197  1.00  6.610          H  
ATOM    360  HA  ASP A  21       4.589 -10.656   0.341  1.00  7.220          H  
ATOM    361 1HB  ASP A  21       2.760  -9.754  -1.935  1.00  9.870          H  
ATOM    362 2HB  ASP A  21       2.553 -11.229  -1.001  1.00  9.870          H  
ATOM    363  N   SER A  22       5.623 -10.371  -2.775  1.00  6.340          N  
ATOM    364  CA  SER A  22       6.269 -11.092  -3.866  1.00  6.880          C  
ATOM    365  C   SER A  22       7.601 -10.495  -4.351  1.00  6.500          C  
ATOM    366  O   SER A  22       8.292 -11.129  -5.153  1.00  6.870          O  
ATOM    367  CB  SER A  22       5.307 -11.196  -5.035  1.00  9.420          C  
ATOM    368  OG  SER A  22       4.997  -9.930  -5.573  1.00  9.420          O  
ATOM    369  H   SER A  22       5.556  -9.359  -2.857  1.00  7.610          H  
ATOM    370  HA  SER A  22       6.479 -12.103  -3.516  1.00  8.260          H  
ATOM    371 1HB  SER A  22       5.742 -11.826  -5.810  1.00 11.300          H  
ATOM    372 2HB  SER A  22       4.392 -11.681  -4.697  1.00 11.300          H  
ATOM    373  HG  SER A  22       4.252 -10.087  -6.171  1.00 11.300          H  
ATOM    374  N   GLY A  23       7.996  -9.303  -3.867  1.00  5.900          N  
ATOM    375  CA  GLY A  23       9.228  -8.692  -4.369  1.00  5.700          C  
ATOM    376  C   GLY A  23       9.007  -8.010  -5.701  1.00  5.400          C  
ATOM    377  O   GLY A  23       9.916  -7.916  -6.535  1.00  5.470          O  
ATOM    378  H   GLY A  23       7.424  -8.784  -3.208  1.00  7.080          H  
ATOM    379 1HA  GLY A  23       9.596  -7.962  -3.661  1.00  6.840          H  
ATOM    380 2HA  GLY A  23       9.990  -9.459  -4.472  1.00  6.840          H  
ATOM    381  N   THR A  24       7.771  -7.575  -5.921  1.00  5.190          N  
ATOM    382  CA  THR A  24       7.414  -6.950  -7.182  1.00  5.040          C  
ATOM    383  C   THR A  24       7.464  -5.443  -7.090  1.00  4.630          C  
ATOM    384  O   THR A  24       6.702  -4.846  -6.338  1.00  4.510          O  
ATOM    385  CB  THR A  24       5.981  -7.383  -7.592  1.00  7.120          C  
ATOM    386  OG1 THR A  24       5.940  -8.802  -7.761  1.00  7.120          O  
ATOM    387  CG2 THR A  24       5.559  -6.737  -8.873  1.00  7.120          C  
ATOM    388  H   THR A  24       7.089  -7.633  -5.161  1.00  6.230          H  
ATOM    389  HA  THR A  24       8.124  -7.265  -7.941  1.00  6.050          H  
ATOM    390  HB  THR A  24       5.289  -7.098  -6.809  1.00  8.540          H  
ATOM    391  HG1 THR A  24       5.984  -9.224  -6.885  1.00  8.540          H  
ATOM    392 1HG2 THR A  24       4.554  -7.065  -9.131  1.00  8.540          H  
ATOM    393 2HG2 THR A  24       5.571  -5.651  -8.786  1.00  8.540          H  
ATOM    394 3HG2 THR A  24       6.238  -7.055  -9.610  1.00  8.540          H  
ATOM    395  N   TYR A  25       8.316  -4.809  -7.894  1.00  4.480          N  
ATOM    396  CA  TYR A  25       8.462  -3.357  -7.903  1.00  4.180          C  
ATOM    397  C   TYR A  25       7.908  -2.867  -9.235  1.00  4.230          C  
ATOM    398  O   TYR A  25       8.627  -2.822 -10.245  1.00  4.510          O  
ATOM    399  CB  TYR A  25       9.940  -2.969  -7.838  1.00  5.970          C  
ATOM    400  CG  TYR A  25      10.748  -3.433  -6.643  1.00  5.970          C  
ATOM    401  CD1 TYR A  25      11.203  -4.740  -6.621  1.00  5.970          C  
ATOM    402  CD2 TYR A  25      11.112  -2.560  -5.619  1.00  5.970          C  
ATOM    403  CE1 TYR A  25      11.978  -5.181  -5.610  1.00  5.970          C  
ATOM    404  CE2 TYR A  25      11.915  -3.005  -4.598  1.00  5.970          C  
ATOM    405  CZ  TYR A  25      12.352  -4.319  -4.592  1.00  5.970          C  
ATOM    406  OH  TYR A  25      13.161  -4.776  -3.574  1.00  5.970          O  
ATOM    407  H   TYR A  25       8.937  -5.342  -8.510  1.00  5.380          H  
ATOM    408  HA  TYR A  25       7.892  -2.915  -7.088  1.00  5.020          H  
ATOM    409 1HB  TYR A  25      10.407  -3.376  -8.702  1.00  7.170          H  
ATOM    410 2HB  TYR A  25      10.033  -1.892  -7.910  1.00  7.170          H  
ATOM    411  HD1 TYR A  25      10.940  -5.429  -7.414  1.00  7.170          H  
ATOM    412  HD2 TYR A  25      10.786  -1.536  -5.616  1.00  7.170          H  
ATOM    413  HE1 TYR A  25      12.303  -6.201  -5.621  1.00  7.170          H  
ATOM    414  HE2 TYR A  25      12.206  -2.322  -3.796  1.00  7.170          H  
ATOM    415  HH  TYR A  25      13.401  -5.692  -3.743  1.00  7.170          H  
ATOM    416  N   ARG A  26       6.623  -2.558  -9.293  1.00  4.080          N  
ATOM    417  CA  ARG A  26       6.072  -2.248 -10.600  1.00  4.150          C  
ATOM    418  C   ARG A  26       6.006  -0.762 -10.888  1.00  3.920          C  
ATOM    419  O   ARG A  26       5.426  -0.004 -10.108  1.00  3.770          O  
ATOM    420  CB  ARG A  26       4.693  -2.866 -10.739  1.00  5.780          C  
ATOM    421  CG  ARG A  26       4.064  -2.718 -12.112  1.00  5.780          C  
ATOM    422  CD  ARG A  26       2.754  -3.405 -12.197  1.00  5.780          C  
ATOM    423  NE  ARG A  26       2.877  -4.857 -12.004  1.00  5.780          N  
ATOM    424  CZ  ARG A  26       3.228  -5.754 -12.958  1.00  5.780          C  
ATOM    425  NH1 ARG A  26       3.512  -5.357 -14.185  1.00  5.780          N  
ATOM    426  NH2 ARG A  26       3.286  -7.043 -12.654  1.00  5.780          N  
ATOM    427  H   ARG A  26       6.025  -2.560  -8.455  1.00  4.900          H  
ATOM    428  HA  ARG A  26       6.707  -2.698 -11.360  1.00  4.980          H  
ATOM    429 1HB  ARG A  26       4.754  -3.925 -10.509  1.00  6.940          H  
ATOM    430 2HB  ARG A  26       4.021  -2.412 -10.009  1.00  6.940          H  
ATOM    431 1HG  ARG A  26       3.894  -1.661 -12.323  1.00  6.940          H  
ATOM    432 2HG  ARG A  26       4.736  -3.127 -12.865  1.00  6.940          H  
ATOM    433 1HD  ARG A  26       2.104  -3.013 -11.414  1.00  6.940          H  
ATOM    434 2HD  ARG A  26       2.296  -3.214 -13.167  1.00  6.940          H  
ATOM    435  HE  ARG A  26       2.664  -5.217 -11.082  1.00  6.940          H  
ATOM    436 1HH1 ARG A  26       3.470  -4.378 -14.427  1.00  6.940          H  
ATOM    437 2HH1 ARG A  26       3.770  -6.035 -14.889  1.00  6.940          H  
ATOM    438 1HH2 ARG A  26       3.058  -7.356 -11.719  1.00  6.940          H  
ATOM    439 2HH2 ARG A  26       3.540  -7.721 -13.358  1.00  6.940          H  
ATOM    440  N   THR A  27       6.562  -0.348 -12.025  1.00  4.020          N  
ATOM    441  CA  THR A  27       6.525   1.052 -12.423  1.00  3.920          C  
ATOM    442  C   THR A  27       5.595   1.084 -13.622  1.00  4.160          C  
ATOM    443  O   THR A  27       5.109   0.037 -14.058  1.00  4.380          O  
ATOM    444  CB  THR A  27       7.884   1.593 -12.907  1.00  5.530          C  
ATOM    445  OG1 THR A  27       8.131   1.104 -14.210  1.00  5.530          O  
ATOM    446  CG2 THR A  27       9.049   1.119 -12.012  1.00  5.530          C  
ATOM    447  H   THR A  27       7.058  -0.994 -12.643  1.00  4.820          H  
ATOM    448  HA  THR A  27       6.115   1.671 -11.626  1.00  4.700          H  
ATOM    449  HB  THR A  27       7.856   2.681 -12.923  1.00  6.630          H  
ATOM    450  HG1 THR A  27       8.224   0.131 -14.139  1.00  6.630          H  
ATOM    451 1HG2 THR A  27       9.977   1.512 -12.402  1.00  6.630          H  
ATOM    452 2HG2 THR A  27       8.914   1.456 -11.011  1.00  6.630          H  
ATOM    453 3HG2 THR A  27       9.092   0.031 -12.014  1.00  6.630          H  
ATOM    454  N   ASN A  28       5.351   2.260 -14.189  1.00  4.260          N  
ATOM    455  CA  ASN A  28       4.511   2.352 -15.374  1.00  4.580          C  
ATOM    456  C   ASN A  28       5.335   2.350 -16.666  1.00  5.140          C  
ATOM    457  O   ASN A  28       4.808   2.621 -17.748  1.00  5.050          O  
ATOM    458  CB  ASN A  28       3.646   3.586 -15.284  1.00  6.280          C  
ATOM    459  CG  ASN A  28       4.475   4.821 -15.246  1.00  6.280          C  
ATOM    460  OD1 ASN A  28       5.611   4.788 -14.738  1.00  6.280          O  
ATOM    461  ND2 ASN A  28       3.954   5.903 -15.759  1.00  6.280          N  
ATOM    462  H   ASN A  28       5.780   3.101 -13.813  1.00  5.110          H  
ATOM    463  HA  ASN A  28       3.860   1.477 -15.407  1.00  5.500          H  
ATOM    464 1HB  ASN A  28       2.979   3.631 -16.145  1.00  7.540          H  
ATOM    465 2HB  ASN A  28       3.029   3.540 -14.387  1.00  7.540          H  
ATOM    466 1HD2 ASN A  28       4.472   6.757 -15.758  1.00  7.540          H  
ATOM    467 2HD2 ASN A  28       3.038   5.875 -16.157  1.00  7.540          H  
ATOM    468  N   LYS A  29       6.629   2.047 -16.538  1.00  6.020          N  
ATOM    469  CA  LYS A  29       7.555   1.996 -17.660  1.00  6.840          C  
ATOM    470  C   LYS A  29       8.304   0.655 -17.742  1.00  6.810          C  
ATOM    471  O   LYS A  29       8.679   0.206 -18.826  1.00  7.550          O  
ATOM    472  CB  LYS A  29       8.547   3.138 -17.532  1.00  9.250          C  
ATOM    473  CG  LYS A  29       7.922   4.513 -17.606  1.00  9.250          C  
ATOM    474  CD  LYS A  29       8.957   5.614 -17.478  1.00  9.250          C  
ATOM    475  CE  LYS A  29       8.287   6.976 -17.432  1.00  9.250          C  
ATOM    476  NZ  LYS A  29       9.272   8.072 -17.307  1.00  9.250          N  
ATOM    477  H   LYS A  29       6.980   1.849 -15.608  1.00  7.220          H  
ATOM    478  HA  LYS A  29       6.988   2.116 -18.583  1.00  8.210          H  
ATOM    479 1HB  LYS A  29       9.014   3.063 -16.569  1.00 11.100          H  
ATOM    480 2HB  LYS A  29       9.320   3.052 -18.293  1.00 11.100          H  
ATOM    481 1HG  LYS A  29       7.391   4.617 -18.552  1.00 11.100          H  
ATOM    482 2HG  LYS A  29       7.207   4.623 -16.801  1.00 11.100          H  
ATOM    483 1HD  LYS A  29       9.536   5.484 -16.559  1.00 11.100          H  
ATOM    484 2HD  LYS A  29       9.641   5.588 -18.326  1.00 11.100          H  
ATOM    485 1HE  LYS A  29       7.701   7.129 -18.335  1.00 11.100          H  
ATOM    486 2HE  LYS A  29       7.624   7.004 -16.567  1.00 11.100          H  
ATOM    487 1HZ  LYS A  29       8.796   8.954 -17.256  1.00 11.100          H  
ATOM    488 2HZ  LYS A  29       9.830   7.940 -16.427  1.00 11.100          H  
ATOM    489 3HZ  LYS A  29       9.892   8.061 -18.151  1.00 11.100          H  
ATOM    490  N   ALA A  30       8.560   0.042 -16.585  1.00  6.110          N  
ATOM    491  CA  ALA A  30       9.354  -1.182 -16.489  1.00  6.200          C  
ATOM    492  C   ALA A  30       9.003  -1.987 -15.235  1.00  5.640          C  
ATOM    493  O   ALA A  30       8.528  -1.435 -14.238  1.00  5.010          O  
ATOM    494  CB  ALA A  30      10.832  -0.832 -16.464  1.00  8.640          C  
ATOM    495  H   ALA A  30       8.222   0.468 -15.736  1.00  7.330          H  
ATOM    496  HA  ALA A  30       9.137  -1.799 -17.361  1.00  7.440          H  
ATOM    497 1HB  ALA A  30      11.421  -1.747 -16.414  1.00 10.370          H  
ATOM    498 2HB  ALA A  30      11.088  -0.283 -17.371  1.00 10.370          H  
ATOM    499 3HB  ALA A  30      11.044  -0.214 -15.593  1.00 10.370          H  
ATOM    500  N   LEU A  31       9.268  -3.289 -15.267  1.00  5.970          N  
ATOM    501  CA  LEU A  31       9.044  -4.113 -14.085  1.00  5.520          C  
ATOM    502  C   LEU A  31      10.309  -4.735 -13.506  1.00  5.320          C  
ATOM    503  O   LEU A  31      11.058  -5.418 -14.208  1.00  5.730          O  
ATOM    504  CB  LEU A  31       8.046  -5.228 -14.417  1.00  7.910          C  
ATOM    505  CG  LEU A  31       7.796  -6.273 -13.309  1.00  7.910          C  
ATOM    506  CD1 LEU A  31       7.145  -5.618 -12.112  1.00  7.910          C  
ATOM    507  CD2 LEU A  31       6.913  -7.376 -13.859  1.00  7.910          C  
ATOM    508  H   LEU A  31       9.637  -3.711 -16.110  1.00  7.160          H  
ATOM    509  HA  LEU A  31       8.611  -3.476 -13.315  1.00  6.620          H  
ATOM    510 1HB  LEU A  31       7.088  -4.769 -14.658  1.00  9.490          H  
ATOM    511 2HB  LEU A  31       8.405  -5.761 -15.297  1.00  9.490          H  
ATOM    512  HG  LEU A  31       8.740  -6.706 -12.985  1.00  9.490          H  
ATOM    513 1HD1 LEU A  31       7.003  -6.367 -11.398  1.00  9.490          H  
ATOM    514 2HD1 LEU A  31       7.774  -4.853 -11.693  1.00  9.490          H  
ATOM    515 3HD1 LEU A  31       6.194  -5.189 -12.395  1.00  9.490          H  
ATOM    516 1HD2 LEU A  31       6.734  -8.122 -13.090  1.00  9.490          H  
ATOM    517 2HD2 LEU A  31       5.968  -6.957 -14.182  1.00  9.490          H  
ATOM    518 3HD2 LEU A  31       7.410  -7.845 -14.708  1.00  9.490          H  
ATOM    519  N   THR A  32      10.518  -4.529 -12.206  1.00  4.780          N  
ATOM    520  CA  THR A  32      11.656  -5.118 -11.505  1.00  4.660          C  
ATOM    521  C   THR A  32      11.205  -6.148 -10.475  1.00  4.440          C  
ATOM    522  O   THR A  32      10.292  -5.904  -9.683  1.00  4.160          O  
ATOM    523  CB  THR A  32      12.545  -4.037 -10.835  1.00  6.570          C  
ATOM    524  OG1 THR A  32      13.105  -3.187 -11.843  1.00  6.570          O  
ATOM    525  CG2 THR A  32      13.660  -4.676  -9.995  1.00  6.570          C  
ATOM    526  H   THR A  32       9.859  -3.940 -11.683  1.00  5.740          H  
ATOM    527  HA  THR A  32      12.275  -5.638 -12.234  1.00  5.590          H  
ATOM    528  HB  THR A  32      11.941  -3.429 -10.197  1.00  7.890          H  
ATOM    529  HG1 THR A  32      12.399  -2.676 -12.245  1.00  7.890          H  
ATOM    530 1HG2 THR A  32      14.259  -3.891  -9.539  1.00  7.890          H  
ATOM    531 2HG2 THR A  32      13.231  -5.293  -9.207  1.00  7.890          H  
ATOM    532 3HG2 THR A  32      14.291  -5.289 -10.634  1.00  7.890          H  
ATOM    533  N   LEU A  33      11.827  -7.320 -10.513  1.00  4.840          N  
ATOM    534  CA  LEU A  33      11.504  -8.377  -9.563  1.00  4.810          C  
ATOM    535  C   LEU A  33      12.743  -8.774  -8.762  1.00  5.130          C  
ATOM    536  O   LEU A  33      13.790  -9.051  -9.353  1.00  5.400          O  
ATOM    537  CB  LEU A  33      10.980  -9.611 -10.322  1.00  6.750          C  
ATOM    538  CG  LEU A  33       9.731  -9.402 -11.251  1.00  6.750          C  
ATOM    539  CD1 LEU A  33       9.461 -10.677 -12.014  1.00  6.750          C  
ATOM    540  CD2 LEU A  33       8.515  -9.012 -10.430  1.00  6.750          C  
ATOM    541  H   LEU A  33      12.549  -7.463 -11.207  1.00  5.810          H  
ATOM    542  HA  LEU A  33      10.756  -8.018  -8.861  1.00  5.770          H  
ATOM    543 1HB  LEU A  33      11.788 -10.005 -10.934  1.00  8.100          H  
ATOM    544 2HB  LEU A  33      10.715 -10.369  -9.583  1.00  8.100          H  
ATOM    545  HG  LEU A  33       9.945  -8.617 -11.975  1.00  8.100          H  
ATOM    546 1HD1 LEU A  33       8.605 -10.529 -12.674  1.00  8.100          H  
ATOM    547 2HD1 LEU A  33      10.335 -10.937 -12.611  1.00  8.100          H  
ATOM    548 3HD1 LEU A  33       9.245 -11.484 -11.316  1.00  8.100          H  
ATOM    549 1HD2 LEU A  33       7.663  -8.874 -11.081  1.00  8.100          H  
ATOM    550 2HD2 LEU A  33       8.285  -9.790  -9.700  1.00  8.100          H  
ATOM    551 3HD2 LEU A  33       8.718  -8.087  -9.919  1.00  8.100          H  
ATOM    552  N   LYS A  34      12.632  -8.813  -7.427  1.00  5.400          N  
ATOM    553  CA  LYS A  34      13.763  -9.235  -6.585  1.00  6.000          C  
ATOM    554  C   LYS A  34      13.278 -10.107  -5.442  1.00  5.700          C  
ATOM    555  O   LYS A  34      12.353  -9.737  -4.725  1.00  5.650          O  
ATOM    556  CB  LYS A  34      14.512  -8.047  -5.957  1.00  8.160          C  
ATOM    557  CG  LYS A  34      15.125  -7.013  -6.916  1.00  8.160          C  
ATOM    558  CD  LYS A  34      16.352  -7.555  -7.646  1.00  8.160          C  
ATOM    559  CE  LYS A  34      16.993  -6.488  -8.519  1.00  8.160          C  
ATOM    560  NZ  LYS A  34      18.162  -7.018  -9.281  1.00  8.160          N  
ATOM    561  H   LYS A  34      11.731  -8.558  -7.002  1.00  6.480          H  
ATOM    562  HA  LYS A  34      14.450  -9.830  -7.184  1.00  7.200          H  
ATOM    563 1HB  LYS A  34      13.877  -7.553  -5.248  1.00  9.790          H  
ATOM    564 2HB  LYS A  34      15.343  -8.449  -5.375  1.00  9.790          H  
ATOM    565 1HG  LYS A  34      14.378  -6.719  -7.646  1.00  9.790          H  
ATOM    566 2HG  LYS A  34      15.409  -6.128  -6.350  1.00  9.790          H  
ATOM    567 1HD  LYS A  34      17.083  -7.913  -6.922  1.00  9.790          H  
ATOM    568 2HD  LYS A  34      16.060  -8.388  -8.284  1.00  9.790          H  
ATOM    569 1HE  LYS A  34      16.253  -6.118  -9.222  1.00  9.790          H  
ATOM    570 2HE  LYS A  34      17.325  -5.664  -7.889  1.00  9.790          H  
ATOM    571 1HZ  LYS A  34      18.558  -6.282  -9.849  1.00  9.790          H  
ATOM    572 2HZ  LYS A  34      18.863  -7.358  -8.637  1.00  9.790          H  
ATOM    573 3HZ  LYS A  34      17.857  -7.776  -9.878  1.00  9.790          H  
ATOM    574  N   THR A  35      13.928 -11.239  -5.228  1.00  5.840          N  
ATOM    575  CA  THR A  35      13.556 -12.098  -4.118  1.00  5.880          C  
ATOM    576  C   THR A  35      13.741 -11.360  -2.804  1.00  5.350          C  
ATOM    577  O   THR A  35      14.802 -10.788  -2.554  1.00  5.310          O  
ATOM    578  CB  THR A  35      14.412 -13.387  -4.101  1.00  8.220          C  
ATOM    579  OG1 THR A  35      14.232 -14.098  -5.338  1.00  8.220          O  
ATOM    580  CG2 THR A  35      14.000 -14.295  -2.927  1.00  8.220          C  
ATOM    581  H   THR A  35      14.678 -11.524  -5.843  1.00  7.010          H  
ATOM    582  HA  THR A  35      12.505 -12.367  -4.217  1.00  7.060          H  
ATOM    583  HB  THR A  35      15.462 -13.121  -3.997  1.00  9.860          H  
ATOM    584  HG1 THR A  35      14.876 -14.812  -5.395  1.00  9.860          H  
ATOM    585 1HG2 THR A  35      14.611 -15.195  -2.939  1.00  9.860          H  
ATOM    586 2HG2 THR A  35      14.146 -13.782  -1.976  1.00  9.860          H  
ATOM    587 3HG2 THR A  35      12.952 -14.570  -3.029  1.00  9.860          H  
ATOM    588  N   LEU A  36      12.726 -11.393  -1.952  1.00  5.140          N  
ATOM    589  CA  LEU A  36      12.848 -10.761  -0.656  1.00  4.830          C  
ATOM    590  C   LEU A  36      13.052 -11.839   0.381  1.00  4.950          C  
ATOM    591  O   LEU A  36      12.497 -12.930   0.260  1.00  4.850          O  
ATOM    592  CB  LEU A  36      11.587  -9.956  -0.307  1.00  6.890          C  
ATOM    593  CG  LEU A  36      11.165  -8.845  -1.299  1.00  6.890          C  
ATOM    594  CD1 LEU A  36       9.859  -8.214  -0.797  1.00  6.890          C  
ATOM    595  CD2 LEU A  36      12.252  -7.783  -1.448  1.00  6.890          C  
ATOM    596  H   LEU A  36      11.872 -11.864  -2.216  1.00  6.170          H  
ATOM    597  HA  LEU A  36      13.719 -10.112  -0.644  1.00  5.800          H  
ATOM    598 1HB  LEU A  36      10.754 -10.651  -0.226  1.00  8.260          H  
ATOM    599 2HB  LEU A  36      11.733  -9.492   0.671  1.00  8.260          H  
ATOM    600  HG  LEU A  36      10.989  -9.294  -2.266  1.00  8.260          H  
ATOM    601 1HD1 LEU A  36       9.530  -7.448  -1.483  1.00  8.260          H  
ATOM    602 2HD1 LEU A  36       9.089  -8.986  -0.719  1.00  8.260          H  
ATOM    603 3HD1 LEU A  36      10.019  -7.769   0.184  1.00  8.260          H  
ATOM    604 1HD2 LEU A  36      11.919  -7.026  -2.156  1.00  8.260          H  
ATOM    605 2HD2 LEU A  36      12.446  -7.316  -0.481  1.00  8.260          H  
ATOM    606 3HD2 LEU A  36      13.168  -8.239  -1.824  1.00  8.260          H  
ATOM    607  N   LEU A  37      13.823 -11.529   1.415  1.00  5.350          N  
ATOM    608  CA  LEU A  37      13.993 -12.470   2.516  1.00  5.580          C  
ATOM    609  C   LEU A  37      13.087 -12.060   3.670  1.00  5.420          C  
ATOM    610  O   LEU A  37      12.652 -12.887   4.473  1.00  5.510          O  
ATOM    611  CB  LEU A  37      15.458 -12.500   2.953  1.00  7.720          C  
ATOM    612  CG  LEU A  37      16.487 -12.890   1.842  1.00  7.720          C  
ATOM    613  CD1 LEU A  37      17.886 -12.820   2.433  1.00  7.720          C  
ATOM    614  CD2 LEU A  37      16.188 -14.291   1.280  1.00  7.720          C  
ATOM    615  H   LEU A  37      14.286 -10.634   1.429  1.00  6.420          H  
ATOM    616  HA  LEU A  37      13.683 -13.461   2.198  1.00  6.700          H  
ATOM    617 1HB  LEU A  37      15.725 -11.514   3.331  1.00  9.260          H  
ATOM    618 2HB  LEU A  37      15.555 -13.216   3.768  1.00  9.260          H  
ATOM    619  HG  LEU A  37      16.430 -12.168   1.026  1.00  9.260          H  
ATOM    620 1HD1 LEU A  37      18.618 -13.067   1.664  1.00  9.260          H  
ATOM    621 2HD1 LEU A  37      18.078 -11.813   2.803  1.00  9.260          H  
ATOM    622 3HD1 LEU A  37      17.972 -13.530   3.255  1.00  9.260          H  
ATOM    623 1HD2 LEU A  37      16.922 -14.532   0.511  1.00  9.260          H  
ATOM    624 2HD2 LEU A  37      16.248 -15.028   2.081  1.00  9.260          H  
ATOM    625 3HD2 LEU A  37      15.196 -14.320   0.834  1.00  9.260          H  
ATOM    626  N   MET A  38      12.818 -10.766   3.741  1.00  5.450          N  
ATOM    627  CA  MET A  38      11.987 -10.165   4.762  1.00  5.600          C  
ATOM    628  C   MET A  38      11.322  -8.942   4.132  1.00  4.750          C  
ATOM    629  O   MET A  38      11.851  -8.434   3.141  1.00  4.210          O  
ATOM    630  CB  MET A  38      12.832  -9.750   5.970  1.00  7.780          C  
ATOM    631  CG  MET A  38      13.881  -8.669   5.665  1.00  7.780          C  
ATOM    632  SD  MET A  38      14.723  -8.056   7.137  1.00  7.780          S  
ATOM    633  CE  MET A  38      13.493  -6.888   7.765  1.00  7.780          C  
ATOM    634  H   MET A  38      13.223 -10.152   3.057  1.00  6.540          H  
ATOM    635  HA  MET A  38      11.249 -10.895   5.065  1.00  6.720          H  
ATOM    636 1HB  MET A  38      12.204  -9.395   6.766  1.00  9.340          H  
ATOM    637 2HB  MET A  38      13.363 -10.625   6.348  1.00  9.340          H  
ATOM    638 1HG  MET A  38      14.625  -9.079   4.988  1.00  9.340          H  
ATOM    639 2HG  MET A  38      13.410  -7.820   5.173  1.00  9.340          H  
ATOM    640 1HE  MET A  38      13.862  -6.419   8.676  1.00  9.340          H  
ATOM    641 2HE  MET A  38      13.313  -6.119   7.013  1.00  9.340          H  
ATOM    642 3HE  MET A  38      12.559  -7.402   7.976  1.00  9.340          H  
ATOM    643  N   PRO A  39      10.203  -8.431   4.678  1.00  5.010          N  
ATOM    644  CA  PRO A  39       9.567  -7.194   4.274  1.00  4.620          C  
ATOM    645  C   PRO A  39      10.593  -6.102   4.464  1.00  4.170          C  
ATOM    646  O   PRO A  39      11.431  -6.208   5.352  1.00  4.570          O  
ATOM    647  CB  PRO A  39       8.407  -7.058   5.270  1.00  6.930          C  
ATOM    648  CG  PRO A  39       8.127  -8.467   5.729  1.00  6.930          C  
ATOM    649  CD  PRO A  39       9.478  -9.147   5.756  1.00  6.930          C  
ATOM    650  HA  PRO A  39       9.229  -7.262   3.230  1.00  5.540          H  
ATOM    651 1HB  PRO A  39       8.697  -6.379   6.092  1.00  8.320          H  
ATOM    652 2HB  PRO A  39       7.539  -6.608   4.776  1.00  8.320          H  
ATOM    653 1HG  PRO A  39       7.639  -8.452   6.718  1.00  8.320          H  
ATOM    654 2HG  PRO A  39       7.422  -8.953   5.036  1.00  8.320          H  
ATOM    655 1HD  PRO A  39       9.960  -8.991   6.728  1.00  8.320          H  
ATOM    656 2HD  PRO A  39       9.311 -10.201   5.523  1.00  8.320          H  
ATOM    657  N   ILE A  40      10.546  -5.059   3.667  1.00  3.600          N  
ATOM    658  CA  ILE A  40      11.518  -4.008   3.863  1.00  3.230          C  
ATOM    659  C   ILE A  40      11.147  -3.160   5.057  1.00  3.040          C  
ATOM    660  O   ILE A  40      10.070  -2.569   5.119  1.00  3.220          O  
ATOM    661  CB  ILE A  40      11.665  -3.148   2.591  1.00  4.670          C  
ATOM    662  CG1 ILE A  40      12.222  -4.059   1.448  1.00  4.670          C  
ATOM    663  CG2 ILE A  40      12.560  -1.905   2.860  1.00  4.670          C  
ATOM    664  CD1 ILE A  40      12.196  -3.444   0.066  1.00  4.670          C  
ATOM    665  H   ILE A  40       9.843  -4.987   2.948  1.00  4.320          H  
ATOM    666  HA  ILE A  40      12.484  -4.468   4.066  1.00  3.880          H  
ATOM    667  HB  ILE A  40      10.679  -2.806   2.277  1.00  5.600          H  
ATOM    668 1HG1 ILE A  40      13.248  -4.327   1.686  1.00  5.600          H  
ATOM    669 2HG1 ILE A  40      11.631  -4.973   1.414  1.00  5.600          H  
ATOM    670 1HG2 ILE A  40      12.644  -1.304   1.967  1.00  5.600          H  
ATOM    671 2HG2 ILE A  40      12.118  -1.292   3.648  1.00  5.600          H  
ATOM    672 3HG2 ILE A  40      13.553  -2.227   3.172  1.00  5.600          H  
ATOM    673 1HD1 ILE A  40      12.590  -4.160  -0.658  1.00  5.600          H  
ATOM    674 2HD1 ILE A  40      11.177  -3.200  -0.185  1.00  5.600          H  
ATOM    675 3HD1 ILE A  40      12.797  -2.545   0.034  1.00  5.600          H  
ATOM    676  N   VAL A  41      12.070  -3.102   6.002  1.00  3.130          N  
ATOM    677  CA  VAL A  41      11.886  -2.358   7.227  1.00  3.180          C  
ATOM    678  C   VAL A  41      12.907  -1.249   7.261  1.00  2.580          C  
ATOM    679  O   VAL A  41      14.107  -1.491   7.144  1.00  2.730          O  
ATOM    680  CB  VAL A  41      12.029  -3.282   8.453  1.00  4.430          C  
ATOM    681  CG1 VAL A  41      11.883  -2.481   9.746  1.00  4.430          C  
ATOM    682  CG2 VAL A  41      10.955  -4.378   8.377  1.00  4.430          C  
ATOM    683  H   VAL A  41      12.932  -3.608   5.854  1.00  3.760          H  
ATOM    684  HA  VAL A  41      10.889  -1.918   7.233  1.00  3.820          H  
ATOM    685  HB  VAL A  41      13.020  -3.734   8.451  1.00  5.320          H  
ATOM    686 1HG1 VAL A  41      11.990  -3.149  10.598  1.00  5.320          H  
ATOM    687 2HG1 VAL A  41      12.654  -1.707   9.802  1.00  5.320          H  
ATOM    688 3HG1 VAL A  41      10.900  -2.012   9.776  1.00  5.320          H  
ATOM    689 1HG2 VAL A  41      11.051  -5.042   9.232  1.00  5.320          H  
ATOM    690 2HG2 VAL A  41       9.968  -3.920   8.379  1.00  5.320          H  
ATOM    691 3HG2 VAL A  41      11.077  -4.952   7.466  1.00  5.320          H  
ATOM    692  N   LEU A  42      12.424  -0.035   7.405  1.00  2.360          N  
ATOM    693  CA  LEU A  42      13.297   1.116   7.398  1.00  1.940          C  
ATOM    694  C   LEU A  42      13.570   1.564   8.818  1.00  2.060          C  
ATOM    695  O   LEU A  42      12.688   1.491   9.676  1.00  2.610          O  
ATOM    696  CB  LEU A  42      12.608   2.230   6.619  1.00  2.880          C  
ATOM    697  CG  LEU A  42      12.155   1.861   5.179  1.00  2.880          C  
ATOM    698  CD1 LEU A  42      11.442   3.029   4.614  1.00  2.880          C  
ATOM    699  CD2 LEU A  42      13.329   1.458   4.293  1.00  2.880          C  
ATOM    700  H   LEU A  42      11.425   0.078   7.505  1.00  2.830          H  
ATOM    701  HA  LEU A  42      14.246   0.854   6.936  1.00  2.330          H  
ATOM    702 1HB  LEU A  42      11.727   2.547   7.177  1.00  3.460          H  
ATOM    703 2HB  LEU A  42      13.275   3.069   6.560  1.00  3.460          H  
ATOM    704  HG  LEU A  42      11.451   1.031   5.229  1.00  3.460          H  
ATOM    705 1HD1 LEU A  42      11.084   2.776   3.632  1.00  3.460          H  
ATOM    706 2HD1 LEU A  42      10.605   3.274   5.263  1.00  3.460          H  
ATOM    707 3HD1 LEU A  42      12.097   3.873   4.551  1.00  3.460          H  
ATOM    708 1HD2 LEU A  42      12.959   1.213   3.304  1.00  3.460          H  
ATOM    709 2HD2 LEU A  42      14.021   2.266   4.218  1.00  3.460          H  
ATOM    710 3HD2 LEU A  42      13.833   0.588   4.704  1.00  3.460          H  
ATOM    711  N   ARG A  43      14.776   2.060   9.062  1.00  1.940          N  
ATOM    712  CA  ARG A  43      15.115   2.603  10.368  1.00  2.080          C  
ATOM    713  C   ARG A  43      14.895   4.104  10.334  1.00  1.960          C  
ATOM    714  O   ARG A  43      15.698   4.848   9.766  1.00  1.980          O  
ATOM    715  CB  ARG A  43      16.562   2.301  10.701  1.00  2.860          C  
ATOM    716  CG  ARG A  43      17.064   2.782  12.048  1.00  2.860          C  
ATOM    717  CD  ARG A  43      18.482   2.365  12.267  1.00  2.860          C  
ATOM    718  NE  ARG A  43      18.617   0.913  12.414  1.00  2.860          N  
ATOM    719  CZ  ARG A  43      19.787   0.230  12.401  1.00  2.860          C  
ATOM    720  NH1 ARG A  43      20.935   0.862  12.247  1.00  2.860          N  
ATOM    721  NH2 ARG A  43      19.777  -1.086  12.543  1.00  2.860          N  
ATOM    722  H   ARG A  43      15.466   2.063   8.320  1.00  2.330          H  
ATOM    723  HA  ARG A  43      14.465   2.161  11.124  1.00  2.500          H  
ATOM    724 1HB  ARG A  43      16.736   1.230  10.630  1.00  3.430          H  
ATOM    725 2HB  ARG A  43      17.172   2.770   9.970  1.00  3.430          H  
ATOM    726 1HG  ARG A  43      17.016   3.872  12.094  1.00  3.430          H  
ATOM    727 2HG  ARG A  43      16.451   2.356  12.841  1.00  3.430          H  
ATOM    728 1HD  ARG A  43      19.078   2.683  11.410  1.00  3.430          H  
ATOM    729 2HD  ARG A  43      18.862   2.840  13.172  1.00  3.430          H  
ATOM    730  HE  ARG A  43      17.768   0.377  12.542  1.00  3.430          H  
ATOM    731 1HH1 ARG A  43      20.957   1.866  12.138  1.00  3.430          H  
ATOM    732 2HH1 ARG A  43      21.802   0.343  12.237  1.00  3.430          H  
ATOM    733 1HH2 ARG A  43      18.900  -1.576  12.661  1.00  3.430          H  
ATOM    734 2HH2 ARG A  43      20.644  -1.605  12.534  1.00  3.430          H  
ATOM    735  N   GLU A  44      13.794   4.550  10.906  1.00  2.330          N  
ATOM    736  CA  GLU A  44      13.419   5.950  10.799  1.00  2.390          C  
ATOM    737  C   GLU A  44      13.616   6.771  12.053  1.00  2.230          C  
ATOM    738  O   GLU A  44      13.266   6.335  13.151  1.00  2.390          O  
ATOM    739  CB  GLU A  44      11.933   6.033  10.442  1.00  3.320          C  
ATOM    740  CG  GLU A  44      11.536   5.489   9.072  1.00  3.320          C  
ATOM    741  CD  GLU A  44      10.054   5.646   8.830  1.00  3.320          C  
ATOM    742  OE1 GLU A  44       9.334   5.785   9.792  1.00  3.320          O  
ATOM    743  OE2 GLU A  44       9.642   5.657   7.705  1.00  3.320          O  
ATOM    744  H   GLU A  44      13.182   3.899  11.384  1.00  2.800          H  
ATOM    745  HA  GLU A  44      14.010   6.411  10.012  1.00  2.870          H  
ATOM    746 1HB  GLU A  44      11.371   5.461  11.177  1.00  3.990          H  
ATOM    747 2HB  GLU A  44      11.596   7.060  10.526  1.00  3.990          H  
ATOM    748 1HG  GLU A  44      12.075   6.012   8.302  1.00  3.990          H  
ATOM    749 2HG  GLU A  44      11.808   4.435   9.014  1.00  3.990          H  
ATOM    750  N   LYS A  45      14.047   8.016  11.868  1.00  2.160          N  
ATOM    751  CA  LYS A  45      14.081   8.980  12.955  1.00  2.110          C  
ATOM    752  C   LYS A  45      13.337  10.216  12.474  1.00  2.180          C  
ATOM    753  O   LYS A  45      13.662  10.768  11.424  1.00  2.470          O  
ATOM    754  CB  LYS A  45      15.523   9.328  13.343  1.00  2.970          C  
ATOM    755  CG  LYS A  45      16.397   8.147  13.809  1.00  2.970          C  
ATOM    756  CD  LYS A  45      15.963   7.597  15.170  1.00  2.970          C  
ATOM    757  CE  LYS A  45      16.908   6.500  15.649  1.00  2.970          C  
ATOM    758  NZ  LYS A  45      16.474   5.916  16.956  1.00  2.970          N  
ATOM    759  H   LYS A  45      14.420   8.287  10.948  1.00  2.590          H  
ATOM    760  HA  LYS A  45      13.547   8.583  13.818  1.00  2.530          H  
ATOM    761 1HB  LYS A  45      16.022   9.763  12.486  1.00  3.570          H  
ATOM    762 2HB  LYS A  45      15.516  10.079  14.132  1.00  3.570          H  
ATOM    763 1HG  LYS A  45      16.342   7.346  13.070  1.00  3.570          H  
ATOM    764 2HG  LYS A  45      17.432   8.478  13.873  1.00  3.570          H  
ATOM    765 1HD  LYS A  45      15.940   8.402  15.905  1.00  3.570          H  
ATOM    766 2HD  LYS A  45      14.964   7.169  15.088  1.00  3.570          H  
ATOM    767 1HE  LYS A  45      16.936   5.708  14.899  1.00  3.570          H  
ATOM    768 2HE  LYS A  45      17.908   6.916  15.762  1.00  3.570          H  
ATOM    769 1HZ  LYS A  45      17.123   5.194  17.236  1.00  3.570          H  
ATOM    770 2HZ  LYS A  45      16.453   6.640  17.661  1.00  3.570          H  
ATOM    771 3HZ  LYS A  45      15.550   5.518  16.855  1.00  3.570          H  
ATOM    772  N   LYS A  46      12.332  10.662  13.213  1.00  2.100          N  
ATOM    773  CA  LYS A  46      11.570  11.813  12.736  1.00  2.240          C  
ATOM    774  C   LYS A  46      11.345  12.845  13.821  1.00  2.040          C  
ATOM    775  O   LYS A  46      11.339  12.519  15.012  1.00  2.380          O  
ATOM    776  CB  LYS A  46      10.231  11.367  12.131  1.00  3.080          C  
ATOM    777  CG  LYS A  46       9.265  10.701  13.101  1.00  3.080          C  
ATOM    778  CD  LYS A  46       8.006  10.199  12.377  1.00  3.080          C  
ATOM    779  CE  LYS A  46       6.959   9.661  13.356  1.00  3.080          C  
ATOM    780  NZ  LYS A  46       7.406   8.405  14.043  1.00  3.080          N  
ATOM    781  H   LYS A  46      12.095  10.208  14.086  1.00  2.520          H  
ATOM    782  HA  LYS A  46      12.144  12.303  11.954  1.00  2.690          H  
ATOM    783 1HB  LYS A  46       9.735  12.231  11.704  1.00  3.700          H  
ATOM    784 2HB  LYS A  46      10.421  10.675  11.312  1.00  3.700          H  
ATOM    785 1HG  LYS A  46       9.769   9.865  13.581  1.00  3.700          H  
ATOM    786 2HG  LYS A  46       8.972  11.420  13.869  1.00  3.700          H  
ATOM    787 1HD  LYS A  46       7.566  11.018  11.817  1.00  3.700          H  
ATOM    788 2HD  LYS A  46       8.275   9.408  11.673  1.00  3.700          H  
ATOM    789 1HE  LYS A  46       6.757  10.422  14.109  1.00  3.700          H  
ATOM    790 2HE  LYS A  46       6.041   9.456  12.813  1.00  3.700          H  
ATOM    791 1HZ  LYS A  46       6.681   8.092  14.676  1.00  3.700          H  
ATOM    792 2HZ  LYS A  46       7.583   7.684  13.353  1.00  3.700          H  
ATOM    793 3HZ  LYS A  46       8.251   8.584  14.566  1.00  3.700          H  
ATOM    794  N   GLU A  47      11.130  14.087  13.394  1.00  1.900          N  
ATOM    795  CA  GLU A  47      10.875  15.180  14.325  1.00  1.840          C  
ATOM    796  C   GLU A  47       9.855  16.193  13.819  1.00  1.760          C  
ATOM    797  O   GLU A  47       9.932  16.676  12.685  1.00  1.950          O  
ATOM    798  CB  GLU A  47      12.195  15.899  14.627  1.00  2.600          C  
ATOM    799  CG  GLU A  47      12.109  17.035  15.639  1.00  2.600          C  
ATOM    800  CD  GLU A  47      13.455  17.636  15.940  1.00  2.600          C  
ATOM    801  OE1 GLU A  47      14.423  17.191  15.372  1.00  2.600          O  
ATOM    802  OE2 GLU A  47      13.519  18.535  16.741  1.00  2.600          O  
ATOM    803  H   GLU A  47      11.169  14.249  12.382  1.00  2.280          H  
ATOM    804  HA  GLU A  47      10.489  14.753  15.251  1.00  2.210          H  
ATOM    805 1HB  GLU A  47      12.918  15.175  15.002  1.00  3.120          H  
ATOM    806 2HB  GLU A  47      12.598  16.311  13.700  1.00  3.120          H  
ATOM    807 1HG  GLU A  47      11.463  17.824  15.248  1.00  3.120          H  
ATOM    808 2HG  GLU A  47      11.664  16.662  16.560  1.00  3.120          H  
ATOM    809  N   THR A  48       8.912  16.537  14.688  1.00  1.840          N  
ATOM    810  CA  THR A  48       7.883  17.528  14.392  1.00  1.970          C  
ATOM    811  C   THR A  48       8.327  18.907  14.848  1.00  2.090          C  
ATOM    812  O   THR A  48       8.837  19.075  15.959  1.00  2.280          O  
ATOM    813  CB  THR A  48       6.526  17.141  15.010  1.00  2.710          C  
ATOM    814  OG1 THR A  48       6.086  15.886  14.440  1.00  2.710          O  
ATOM    815  CG2 THR A  48       5.487  18.203  14.701  1.00  2.710          C  
ATOM    816  H   THR A  48       8.903  16.093  15.596  1.00  2.210          H  
ATOM    817  HA  THR A  48       7.746  17.577  13.322  1.00  2.360          H  
ATOM    818  HB  THR A  48       6.632  17.032  16.086  1.00  3.250          H  
ATOM    819  HG1 THR A  48       5.315  15.562  14.927  1.00  3.250          H  
ATOM    820 1HG2 THR A  48       4.542  17.901  15.140  1.00  3.250          H  
ATOM    821 2HG2 THR A  48       5.776  19.163  15.120  1.00  3.250          H  
ATOM    822 3HG2 THR A  48       5.378  18.296  13.618  1.00  3.250          H  
ATOM    823  N   PHE A  49       8.139  19.892  13.980  1.00  2.330          N  
ATOM    824  CA  PHE A  49       8.543  21.257  14.262  1.00  2.530          C  
ATOM    825  C   PHE A  49       7.638  22.293  13.604  1.00  2.640          C  
ATOM    826  O   PHE A  49       6.929  22.013  12.634  1.00  2.780          O  
ATOM    827  CB  PHE A  49       9.966  21.452  13.722  1.00  3.460          C  
ATOM    828  CG  PHE A  49      10.016  21.344  12.194  1.00  3.460          C  
ATOM    829  CD1 PHE A  49       9.986  22.486  11.390  1.00  3.460          C  
ATOM    830  CD2 PHE A  49      10.032  20.099  11.563  1.00  3.460          C  
ATOM    831  CE1 PHE A  49       9.989  22.378  10.013  1.00  3.460          C  
ATOM    832  CE2 PHE A  49      10.021  20.008  10.195  1.00  3.460          C  
ATOM    833  CZ  PHE A  49      10.006  21.140   9.421  1.00  3.460          C  
ATOM    834  H   PHE A  49       7.709  19.666  13.079  1.00  2.800          H  
ATOM    835  HA  PHE A  49       8.526  21.411  15.342  1.00  3.040          H  
ATOM    836 1HB  PHE A  49      10.341  22.433  14.009  1.00  4.150          H  
ATOM    837 2HB  PHE A  49      10.630  20.696  14.147  1.00  4.150          H  
ATOM    838  HD1 PHE A  49       9.962  23.472  11.858  1.00  4.150          H  
ATOM    839  HD2 PHE A  49      10.040  19.188  12.164  1.00  4.150          H  
ATOM    840  HE1 PHE A  49       9.971  23.277   9.392  1.00  4.150          H  
ATOM    841  HE2 PHE A  49      10.013  19.042   9.723  1.00  4.150          H  
ATOM    842  HZ  PHE A  49       9.997  21.056   8.335  1.00  4.150          H  
ATOM    843  N   ASP A  50       7.697  23.516  14.122  1.00  2.740          N  
ATOM    844  CA  ASP A  50       6.979  24.635  13.524  1.00  2.880          C  
ATOM    845  C   ASP A  50       7.936  25.428  12.652  1.00  3.150          C  
ATOM    846  O   ASP A  50       9.013  25.826  13.102  1.00  3.380          O  
ATOM    847  CB  ASP A  50       6.317  25.512  14.577  1.00  3.980          C  
ATOM    848  CG  ASP A  50       5.136  24.804  15.279  1.00  3.980          C  
ATOM    849  OD1 ASP A  50       4.662  23.797  14.780  1.00  3.980          O  
ATOM    850  OD2 ASP A  50       4.740  25.271  16.313  1.00  3.980          O  
ATOM    851  H   ASP A  50       8.268  23.680  14.939  1.00  3.290          H  
ATOM    852  HA  ASP A  50       6.193  24.248  12.879  1.00  3.460          H  
ATOM    853 1HB  ASP A  50       7.052  25.815  15.320  1.00  4.770          H  
ATOM    854 2HB  ASP A  50       5.941  26.419  14.094  1.00  4.770          H  
ATOM    855  N   ASP A  51       7.578  25.593  11.386  1.00  3.370          N  
ATOM    856  CA  ASP A  51       8.445  26.267  10.432  1.00  3.870          C  
ATOM    857  C   ASP A  51       8.305  27.796  10.507  1.00  3.920          C  
ATOM    858  O   ASP A  51       7.507  28.339  11.279  1.00  3.870          O  
ATOM    859  CB  ASP A  51       8.129  25.724   9.023  1.00  5.220          C  
ATOM    860  CG  ASP A  51       9.297  25.795   8.016  1.00  5.220          C  
ATOM    861  OD1 ASP A  51      10.154  26.638   8.177  1.00  5.220          O  
ATOM    862  OD2 ASP A  51       9.320  25.000   7.117  1.00  5.220          O  
ATOM    863  H   ASP A  51       6.670  25.233  11.080  1.00  4.040          H  
ATOM    864  HA  ASP A  51       9.477  26.009  10.668  1.00  4.640          H  
ATOM    865 1HB  ASP A  51       7.809  24.682   9.114  1.00  6.260          H  
ATOM    866 2HB  ASP A  51       7.282  26.274   8.612  1.00  6.260          H  
ATOM    867  N   ILE A  52       9.064  28.498   9.672  1.00  4.250          N  
ATOM    868  CA  ILE A  52       9.093  29.959   9.641  1.00  4.370          C  
ATOM    869  C   ILE A  52       7.744  30.599   9.337  1.00  4.670          C  
ATOM    870  O   ILE A  52       7.457  31.701   9.793  1.00  4.660          O  
ATOM    871  CB  ILE A  52      10.158  30.460   8.636  1.00  6.070          C  
ATOM    872  CG1 ILE A  52      10.429  31.979   8.878  1.00  6.070          C  
ATOM    873  CG2 ILE A  52       9.720  30.177   7.167  1.00  6.070          C  
ATOM    874  CD1 ILE A  52      11.670  32.529   8.181  1.00  6.070          C  
ATOM    875  H   ILE A  52       9.693  27.969   9.068  1.00  5.100          H  
ATOM    876  HA  ILE A  52       9.395  30.296  10.633  1.00  5.240          H  
ATOM    877  HB  ILE A  52      11.088  29.926   8.827  1.00  7.280          H  
ATOM    878 1HG1 ILE A  52       9.568  32.551   8.531  1.00  7.280          H  
ATOM    879 2HG1 ILE A  52      10.540  32.142   9.950  1.00  7.280          H  
ATOM    880 1HG2 ILE A  52      10.494  30.499   6.482  1.00  7.280          H  
ATOM    881 2HG2 ILE A  52       9.562  29.103   7.038  1.00  7.280          H  
ATOM    882 3HG2 ILE A  52       8.806  30.709   6.926  1.00  7.280          H  
ATOM    883 1HD1 ILE A  52      11.773  33.588   8.419  1.00  7.280          H  
ATOM    884 2HD1 ILE A  52      12.552  31.992   8.533  1.00  7.280          H  
ATOM    885 3HD1 ILE A  52      11.584  32.415   7.107  1.00  7.280          H  
ATOM    886  N   ASN A  53       6.912  29.911   8.562  1.00  5.130          N  
ATOM    887  CA  ASN A  53       5.603  30.416   8.194  1.00  5.730          C  
ATOM    888  C   ASN A  53       4.492  30.018   9.165  1.00  5.660          C  
ATOM    889  O   ASN A  53       3.312  30.242   8.891  1.00  6.340          O  
ATOM    890  CB  ASN A  53       5.304  29.977   6.783  1.00  7.780          C  
ATOM    891  CG  ASN A  53       5.259  28.493   6.665  1.00  7.780          C  
ATOM    892  OD1 ASN A  53       5.238  27.750   7.666  1.00  7.780          O  
ATOM    893  ND2 ASN A  53       5.265  28.024   5.440  1.00  7.780          N  
ATOM    894  H   ASN A  53       7.204  29.017   8.189  1.00  6.160          H  
ATOM    895  HA  ASN A  53       5.650  31.505   8.203  1.00  6.880          H  
ATOM    896 1HB  ASN A  53       4.343  30.385   6.468  1.00  9.340          H  
ATOM    897 2HB  ASN A  53       6.068  30.365   6.110  1.00  9.340          H  
ATOM    898 1HD2 ASN A  53       5.247  27.031   5.277  1.00  9.340          H  
ATOM    899 2HD2 ASN A  53       5.284  28.653   4.662  1.00  9.340          H  
ATOM    900  N   GLY A  54       4.862  29.424  10.297  1.00  5.030          N  
ATOM    901  CA  GLY A  54       3.915  29.027  11.323  1.00  5.210          C  
ATOM    902  C   GLY A  54       3.256  27.669  11.100  1.00  4.950          C  
ATOM    903  O   GLY A  54       2.438  27.244  11.918  1.00  5.260          O  
ATOM    904  H   GLY A  54       5.854  29.244  10.481  1.00  6.040          H  
ATOM    905 1HA  GLY A  54       4.435  29.013  12.280  1.00  6.250          H  
ATOM    906 2HA  GLY A  54       3.143  29.790  11.403  1.00  6.250          H  
ATOM    907  N   GLU A  55       3.591  26.984  10.012  1.00  4.640          N  
ATOM    908  CA  GLU A  55       2.985  25.687   9.746  1.00  4.600          C  
ATOM    909  C   GLU A  55       3.714  24.587  10.505  1.00  4.060          C  
ATOM    910  O   GLU A  55       4.940  24.643  10.671  1.00  3.510          O  
ATOM    911  CB  GLU A  55       2.999  25.384   8.250  1.00  6.460          C  
ATOM    912  CG  GLU A  55       2.148  26.318   7.404  1.00  6.460          C  
ATOM    913  CD  GLU A  55       2.210  26.001   5.930  1.00  6.460          C  
ATOM    914  OE1 GLU A  55       2.991  25.146   5.538  1.00  6.460          O  
ATOM    915  OE2 GLU A  55       1.475  26.610   5.187  1.00  6.460          O  
ATOM    916  H   GLU A  55       4.258  27.381   9.345  1.00  5.570          H  
ATOM    917  HA  GLU A  55       1.949  25.710  10.085  1.00  5.520          H  
ATOM    918 1HB  GLU A  55       4.020  25.440   7.884  1.00  7.750          H  
ATOM    919 2HB  GLU A  55       2.644  24.366   8.089  1.00  7.750          H  
ATOM    920 1HG  GLU A  55       1.115  26.248   7.738  1.00  7.750          H  
ATOM    921 2HG  GLU A  55       2.481  27.344   7.567  1.00  7.750          H  
ATOM    922  N   THR A  56       2.973  23.565  10.926  1.00  4.450          N  
ATOM    923  CA  THR A  56       3.576  22.421  11.598  1.00  4.090          C  
ATOM    924  C   THR A  56       3.903  21.354  10.560  1.00  3.840          C  
ATOM    925  O   THR A  56       3.049  20.988   9.753  1.00  4.390          O  
ATOM    926  CB  THR A  56       2.651  21.817  12.674  1.00  5.870          C  
ATOM    927  OG1 THR A  56       2.328  22.806  13.668  1.00  5.870          O  
ATOM    928  CG2 THR A  56       3.344  20.665  13.365  1.00  5.870          C  
ATOM    929  H   THR A  56       1.972  23.581  10.790  1.00  5.340          H  
ATOM    930  HA  THR A  56       4.503  22.735  12.081  1.00  4.910          H  
ATOM    931  HB  THR A  56       1.735  21.457  12.208  1.00  7.040          H  
ATOM    932  HG1 THR A  56       3.165  23.151  14.088  1.00  7.040          H  
ATOM    933 1HG2 THR A  56       2.685  20.250  14.122  1.00  7.040          H  
ATOM    934 2HG2 THR A  56       3.596  19.894  12.651  1.00  7.040          H  
ATOM    935 3HG2 THR A  56       4.258  21.036  13.838  1.00  7.040          H  
ATOM    936  N   HIS A  57       5.142  20.879  10.586  1.00  3.260          N  
ATOM    937  CA  HIS A  57       5.659  19.866   9.668  1.00  3.110          C  
ATOM    938  C   HIS A  57       6.477  18.796  10.380  1.00  2.810          C  
ATOM    939  O   HIS A  57       6.947  19.009  11.498  1.00  2.780          O  
ATOM    940  CB  HIS A  57       6.509  20.535   8.584  1.00  4.410          C  
ATOM    941  CG  HIS A  57       5.714  21.358   7.640  1.00  4.410          C  
ATOM    942  ND1 HIS A  57       5.119  20.817   6.522  1.00  4.410          N  
ATOM    943  CD2 HIS A  57       5.375  22.669   7.650  1.00  4.410          C  
ATOM    944  CE1 HIS A  57       4.446  21.759   5.885  1.00  4.410          C  
ATOM    945  NE2 HIS A  57       4.580  22.888   6.544  1.00  4.410          N  
ATOM    946  H   HIS A  57       5.769  21.271  11.294  1.00  3.910          H  
ATOM    947  HA  HIS A  57       4.822  19.366   9.179  1.00  3.730          H  
ATOM    948 1HB  HIS A  57       7.223  21.196   9.064  1.00  5.300          H  
ATOM    949 2HB  HIS A  57       7.069  19.785   8.027  1.00  5.300          H  
ATOM    950  HD2 HIS A  57       5.662  23.406   8.400  1.00  5.300          H  
ATOM    951  HE1 HIS A  57       3.868  21.626   4.972  1.00  5.300          H  
ATOM    952  HE2 HIS A  57       4.137  23.793   6.269  1.00  5.300          H  
ATOM    953  N   THR A  58       6.626  17.626   9.755  1.00  2.940          N  
ATOM    954  CA  THR A  58       7.461  16.579  10.341  1.00  2.820          C  
ATOM    955  C   THR A  58       8.585  16.246   9.359  1.00  2.570          C  
ATOM    956  O   THR A  58       8.340  16.066   8.167  1.00  2.850          O  
ATOM    957  CB  THR A  58       6.646  15.297  10.687  1.00  4.000          C  
ATOM    958  OG1 THR A  58       5.569  15.603  11.615  1.00  4.000          O  
ATOM    959  CG2 THR A  58       7.547  14.209  11.336  1.00  4.000          C  
ATOM    960  H   THR A  58       6.189  17.470   8.854  1.00  3.530          H  
ATOM    961  HA  THR A  58       7.926  16.951  11.244  1.00  3.380          H  
ATOM    962  HB  THR A  58       6.210  14.909   9.771  1.00  4.800          H  
ATOM    963  HG1 THR A  58       5.939  15.878  12.491  1.00  4.800          H  
ATOM    964 1HG2 THR A  58       6.945  13.333  11.552  1.00  4.800          H  
ATOM    965 2HG2 THR A  58       8.357  13.932  10.670  1.00  4.800          H  
ATOM    966 3HG2 THR A  58       7.966  14.594  12.262  1.00  4.800          H  
ATOM    967  N   MET A  59       9.815  16.216   9.857  1.00  2.540          N  
ATOM    968  CA  MET A  59      10.997  15.911   9.055  1.00  2.680          C  
ATOM    969  C   MET A  59      11.438  14.466   9.253  1.00  2.790          C  
ATOM    970  O   MET A  59      11.428  13.966  10.379  1.00  2.980          O  
ATOM    971  CB  MET A  59      12.120  16.869   9.450  1.00  3.700          C  
ATOM    972  CG  MET A  59      13.421  16.760   8.673  1.00  3.700          C  
ATOM    973  SD  MET A  59      14.637  18.000   9.217  1.00  3.700          S  
ATOM    974  CE  MET A  59      13.931  19.571   8.646  1.00  3.700          C  
ATOM    975  H   MET A  59       9.919  16.414  10.855  1.00  3.050          H  
ATOM    976  HA  MET A  59      10.754  16.049   8.002  1.00  3.220          H  
ATOM    977 1HB  MET A  59      11.772  17.861   9.321  1.00  4.440          H  
ATOM    978 2HB  MET A  59      12.348  16.741  10.512  1.00  4.440          H  
ATOM    979 1HG  MET A  59      13.865  15.768   8.812  1.00  4.440          H  
ATOM    980 2HG  MET A  59      13.232  16.903   7.610  1.00  4.440          H  
ATOM    981 1HE  MET A  59      14.603  20.386   8.917  1.00  4.440          H  
ATOM    982 2HE  MET A  59      13.813  19.547   7.562  1.00  4.440          H  
ATOM    983 3HE  MET A  59      12.966  19.746   9.112  1.00  4.440          H  
ATOM    984  N   LEU A  60      11.851  13.791   8.171  1.00  3.160          N  
ATOM    985  CA  LEU A  60      12.343  12.415   8.296  1.00  3.360          C  
ATOM    986  C   LEU A  60      13.818  12.267   7.953  1.00  3.630          C  
ATOM    987  O   LEU A  60      14.267  12.630   6.863  1.00  4.190          O  
ATOM    988  CB  LEU A  60      11.494  11.463   7.443  1.00  4.620          C  
ATOM    989  CG  LEU A  60      11.915   9.963   7.386  1.00  4.620          C  
ATOM    990  CD1 LEU A  60      11.852   9.344   8.756  1.00  4.620          C  
ATOM    991  CD2 LEU A  60      10.929   9.195   6.488  1.00  4.620          C  
ATOM    992  H   LEU A  60      11.834  14.233   7.261  1.00  3.790          H  
ATOM    993  HA  LEU A  60      12.225  12.118   9.336  1.00  4.030          H  
ATOM    994 1HB  LEU A  60      10.529  11.493   7.834  1.00  5.550          H  
ATOM    995 2HB  LEU A  60      11.472  11.838   6.418  1.00  5.550          H  
ATOM    996  HG  LEU A  60      12.933   9.878   6.996  1.00  5.550          H  
ATOM    997 1HD1 LEU A  60      12.140   8.316   8.668  1.00  5.550          H  
ATOM    998 2HD1 LEU A  60      12.528   9.835   9.431  1.00  5.550          H  
ATOM    999 3HD1 LEU A  60      10.841   9.408   9.149  1.00  5.550          H  
ATOM   1000 1HD2 LEU A  60      11.193   8.149   6.448  1.00  5.550          H  
ATOM   1001 2HD2 LEU A  60       9.932   9.269   6.899  1.00  5.550          H  
ATOM   1002 3HD2 LEU A  60      10.940   9.606   5.500  1.00  5.550          H  
ATOM   1003  N   ASN A  61      14.562  11.728   8.915  1.00  3.680          N  
ATOM   1004  CA  ASN A  61      15.983  11.484   8.811  1.00  4.190          C  
ATOM   1005  C   ASN A  61      16.274  10.017   8.475  1.00  3.960          C  
ATOM   1006  O   ASN A  61      15.765   9.082   9.118  1.00  4.020          O  
ATOM   1007  CB  ASN A  61      16.670  11.922  10.083  1.00  5.660          C  
ATOM   1008  CG  ASN A  61      16.565  13.417  10.300  1.00  5.660          C  
ATOM   1009  OD1 ASN A  61      16.766  14.219   9.377  1.00  5.660          O  
ATOM   1010  ND2 ASN A  61      16.254  13.806  11.512  1.00  5.660          N  
ATOM   1011  H   ASN A  61      14.108  11.466   9.790  1.00  4.420          H  
ATOM   1012  HA  ASN A  61      16.375  12.084   7.989  1.00  5.030          H  
ATOM   1013 1HB  ASN A  61      16.213  11.421  10.926  1.00  6.790          H  
ATOM   1014 2HB  ASN A  61      17.720  11.635  10.053  1.00  6.790          H  
ATOM   1015 1HD2 ASN A  61      16.167  14.783  11.720  1.00  6.790          H  
ATOM   1016 2HD2 ASN A  61      16.104  13.131  12.234  1.00  6.790          H  
ATOM   1017  N   VAL A  62      17.118   9.847   7.458  1.00  3.990          N  
ATOM   1018  CA  VAL A  62      17.551   8.555   6.926  1.00  3.800          C  
ATOM   1019  C   VAL A  62      19.059   8.329   6.956  1.00  4.170          C  
ATOM   1020  O   VAL A  62      19.837   9.161   6.488  1.00  4.600          O  
ATOM   1021  CB  VAL A  62      17.028   8.418   5.484  1.00  5.400          C  
ATOM   1022  CG1 VAL A  62      17.403   9.630   4.666  1.00  5.400          C  
ATOM   1023  CG2 VAL A  62      17.636   7.178   4.799  1.00  5.400          C  
ATOM   1024  H   VAL A  62      17.476  10.689   7.030  1.00  4.790          H  
ATOM   1025  HA  VAL A  62      17.083   7.774   7.528  1.00  4.560          H  
ATOM   1026  HB  VAL A  62      15.953   8.343   5.515  1.00  6.480          H  
ATOM   1027 1HG1 VAL A  62      17.024   9.514   3.696  1.00  6.480          H  
ATOM   1028 2HG1 VAL A  62      16.977  10.527   5.103  1.00  6.480          H  
ATOM   1029 3HG1 VAL A  62      18.478   9.735   4.599  1.00  6.480          H  
ATOM   1030 1HG2 VAL A  62      17.225   7.104   3.810  1.00  6.480          H  
ATOM   1031 2HG2 VAL A  62      18.719   7.263   4.723  1.00  6.480          H  
ATOM   1032 3HG2 VAL A  62      17.405   6.296   5.348  1.00  6.480          H  
ATOM   1033  N   ASP A  63      19.454   7.166   7.468  1.00  4.310          N  
ATOM   1034  CA  ASP A  63      20.846   6.738   7.528  1.00  4.790          C  
ATOM   1035  C   ASP A  63      21.292   6.103   6.199  1.00  4.680          C  
ATOM   1036  O   ASP A  63      20.776   5.069   5.767  1.00  4.820          O  
ATOM   1037  CB  ASP A  63      21.103   5.774   8.687  1.00  6.510          C  
ATOM   1038  CG  ASP A  63      22.591   5.438   8.790  1.00  6.510          C  
ATOM   1039  OD1 ASP A  63      23.312   5.891   7.909  1.00  6.510          O  
ATOM   1040  OD2 ASP A  63      23.009   4.777   9.712  1.00  6.510          O  
ATOM   1041  H   ASP A  63      18.745   6.559   7.853  1.00  5.170          H  
ATOM   1042  HA  ASP A  63      21.464   7.620   7.697  1.00  5.750          H  
ATOM   1043 1HB  ASP A  63      20.782   6.234   9.621  1.00  7.820          H  
ATOM   1044 2HB  ASP A  63      20.530   4.878   8.557  1.00  7.820          H  
ATOM   1045  N   LEU A  64      22.218   6.756   5.516  1.00  4.710          N  
ATOM   1046  CA  LEU A  64      22.667   6.336   4.193  1.00  4.670          C  
ATOM   1047  C   LEU A  64      23.370   4.976   4.210  1.00  4.660          C  
ATOM   1048  O   LEU A  64      23.411   4.280   3.193  1.00  4.430          O  
ATOM   1049  CB  LEU A  64      23.566   7.425   3.578  1.00  6.550          C  
ATOM   1050  CG  LEU A  64      24.983   7.675   4.193  1.00  6.550          C  
ATOM   1051  CD1 LEU A  64      26.047   6.827   3.473  1.00  6.550          C  
ATOM   1052  CD2 LEU A  64      25.312   9.158   4.083  1.00  6.550          C  
ATOM   1053  H   LEU A  64      22.627   7.569   5.953  1.00  5.650          H  
ATOM   1054  HA  LEU A  64      21.785   6.242   3.564  1.00  5.600          H  
ATOM   1055 1HB  LEU A  64      23.695   7.204   2.519  1.00  7.860          H  
ATOM   1056 2HB  LEU A  64      23.036   8.347   3.663  1.00  7.860          H  
ATOM   1057  HG  LEU A  64      24.984   7.379   5.245  1.00  7.860          H  
ATOM   1058 1HD1 LEU A  64      27.022   7.014   3.926  1.00  7.860          H  
ATOM   1059 2HD1 LEU A  64      25.841   5.769   3.555  1.00  7.860          H  
ATOM   1060 3HD1 LEU A  64      26.077   7.100   2.418  1.00  7.860          H  
ATOM   1061 1HD2 LEU A  64      26.292   9.343   4.521  1.00  7.860          H  
ATOM   1062 2HD2 LEU A  64      25.324   9.459   3.038  1.00  7.860          H  
ATOM   1063 3HD2 LEU A  64      24.567   9.741   4.619  1.00  7.860          H  
ATOM   1064  N   ASP A  65      23.914   4.577   5.365  1.00  5.220          N  
ATOM   1065  CA  ASP A  65      24.682   3.336   5.460  1.00  5.390          C  
ATOM   1066  C   ASP A  65      23.810   2.096   5.512  1.00  5.100          C  
ATOM   1067  O   ASP A  65      24.312   0.975   5.572  1.00  5.600          O  
ATOM   1068  CB  ASP A  65      25.615   3.346   6.673  1.00  7.480          C  
ATOM   1069  CG  ASP A  65      26.848   4.256   6.528  1.00  7.480          C  
ATOM   1070  OD1 ASP A  65      27.331   4.447   5.429  1.00  7.480          O  
ATOM   1071  OD2 ASP A  65      27.305   4.726   7.540  1.00  7.480          O  
ATOM   1072  H   ASP A  65      23.803   5.166   6.209  1.00  6.260          H  
ATOM   1073  HA  ASP A  65      25.306   3.264   4.569  1.00  6.470          H  
ATOM   1074 1HB  ASP A  65      25.044   3.686   7.549  1.00  8.970          H  
ATOM   1075 2HB  ASP A  65      25.952   2.331   6.883  1.00  8.970          H  
ATOM   1076  N   LEU A  66      22.497   2.277   5.458  1.00  4.600          N  
ATOM   1077  CA  LEU A  66      21.594   1.145   5.458  1.00  4.790          C  
ATOM   1078  C   LEU A  66      21.411   0.592   4.049  1.00  4.920          C  
ATOM   1079  O   LEU A  66      20.763  -0.440   3.865  1.00  5.110          O  
ATOM   1080  CB  LEU A  66      20.240   1.599   5.976  1.00  6.630          C  
ATOM   1081  CG  LEU A  66      20.201   2.119   7.398  1.00  6.630          C  
ATOM   1082  CD1 LEU A  66      18.856   2.702   7.627  1.00  6.630          C  
ATOM   1083  CD2 LEU A  66      20.471   1.011   8.422  1.00  6.630          C  
ATOM   1084  H   LEU A  66      22.103   3.226   5.427  1.00  5.520          H  
ATOM   1085  HA  LEU A  66      22.008   0.358   6.082  1.00  5.750          H  
ATOM   1086 1HB  LEU A  66      19.901   2.408   5.340  1.00  7.960          H  
ATOM   1087 2HB  LEU A  66      19.535   0.776   5.886  1.00  7.960          H  
ATOM   1088  HG  LEU A  66      20.948   2.899   7.509  1.00  7.960          H  
ATOM   1089 1HD1 LEU A  66      18.827   3.111   8.619  1.00  7.960          H  
ATOM   1090 2HD1 LEU A  66      18.684   3.502   6.899  1.00  7.960          H  
ATOM   1091 3HD1 LEU A  66      18.093   1.938   7.513  1.00  7.960          H  
ATOM   1092 1HD2 LEU A  66      20.422   1.436   9.420  1.00  7.960          H  
ATOM   1093 2HD2 LEU A  66      19.720   0.227   8.322  1.00  7.960          H  
ATOM   1094 3HD2 LEU A  66      21.458   0.588   8.266  1.00  7.960          H  
ATOM   1095  N   PHE A  67      21.967   1.279   3.044  1.00  5.140          N  
ATOM   1096  CA  PHE A  67      21.798   0.859   1.663  1.00  5.550          C  
ATOM   1097  C   PHE A  67      23.152   0.762   0.945  1.00  5.560          C  
ATOM   1098  O   PHE A  67      24.072   1.528   1.222  1.00  6.170          O  
ATOM   1099  CB  PHE A  67      20.894   1.870   0.969  1.00  7.610          C  
ATOM   1100  CG  PHE A  67      19.535   1.998   1.543  1.00  7.610          C  
ATOM   1101  CD1 PHE A  67      19.297   2.915   2.560  1.00  7.610          C  
ATOM   1102  CD2 PHE A  67      18.486   1.232   1.082  1.00  7.610          C  
ATOM   1103  CE1 PHE A  67      18.046   3.045   3.103  1.00  7.610          C  
ATOM   1104  CE2 PHE A  67      17.228   1.370   1.622  1.00  7.610          C  
ATOM   1105  CZ  PHE A  67      17.010   2.272   2.630  1.00  7.610          C  
ATOM   1106  H   PHE A  67      22.505   2.132   3.237  1.00  6.170          H  
ATOM   1107  HA  PHE A  67      21.326  -0.123   1.647  1.00  6.660          H  
ATOM   1108 1HB  PHE A  67      21.351   2.830   1.073  1.00  9.130          H  
ATOM   1109 2HB  PHE A  67      20.809   1.636  -0.087  1.00  9.130          H  
ATOM   1110  HD1 PHE A  67      20.122   3.537   2.936  1.00  9.130          H  
ATOM   1111  HD2 PHE A  67      18.657   0.512   0.282  1.00  9.130          H  
ATOM   1112  HE1 PHE A  67      17.890   3.766   3.904  1.00  9.130          H  
ATOM   1113  HE2 PHE A  67      16.402   0.757   1.251  1.00  9.130          H  
ATOM   1114  HZ  PHE A  67      16.017   2.365   3.043  1.00  9.130          H  
ATOM   1115  N   LYS A  68      23.276  -0.162  -0.009  1.00  4.970          N  
ATOM   1116  CA  LYS A  68      24.517  -0.284  -0.785  1.00  5.040          C  
ATOM   1117  C   LYS A  68      24.842   0.983  -1.569  1.00  4.670          C  
ATOM   1118  O   LYS A  68      24.038   1.434  -2.369  1.00  4.450          O  
ATOM   1119  CB  LYS A  68      24.412  -1.470  -1.747  1.00  7.030          C  
ATOM   1120  CG  LYS A  68      25.670  -1.744  -2.570  1.00  7.030          C  
ATOM   1121  CD  LYS A  68      25.513  -2.998  -3.429  1.00  7.030          C  
ATOM   1122  CE  LYS A  68      26.765  -3.256  -4.262  1.00  7.030          C  
ATOM   1123  NZ  LYS A  68      26.635  -4.486  -5.102  1.00  7.030          N  
ATOM   1124  H   LYS A  68      22.503  -0.784  -0.201  1.00  5.960          H  
ATOM   1125  HA  LYS A  68      25.339  -0.465  -0.091  1.00  6.050          H  
ATOM   1126 1HB  LYS A  68      24.177  -2.373  -1.185  1.00  8.430          H  
ATOM   1127 2HB  LYS A  68      23.595  -1.295  -2.444  1.00  8.430          H  
ATOM   1128 1HG  LYS A  68      25.860  -0.889  -3.233  1.00  8.430          H  
ATOM   1129 2HG  LYS A  68      26.525  -1.860  -1.907  1.00  8.430          H  
ATOM   1130 1HD  LYS A  68      25.329  -3.860  -2.787  1.00  8.430          H  
ATOM   1131 2HD  LYS A  68      24.661  -2.872  -4.096  1.00  8.430          H  
ATOM   1132 1HE  LYS A  68      26.941  -2.399  -4.912  1.00  8.430          H  
ATOM   1133 2HE  LYS A  68      27.617  -3.373  -3.594  1.00  8.430          H  
ATOM   1134 1HZ  LYS A  68      27.484  -4.620  -5.635  1.00  8.430          H  
ATOM   1135 2HZ  LYS A  68      26.484  -5.290  -4.507  1.00  8.430          H  
ATOM   1136 3HZ  LYS A  68      25.855  -4.387  -5.736  1.00  8.430          H  
ATOM   1137  N   SER A  69      26.038   1.533  -1.391  1.00  4.850          N  
ATOM   1138  CA  SER A  69      26.385   2.776  -2.075  1.00  4.710          C  
ATOM   1139  C   SER A  69      26.649   2.605  -3.563  1.00  4.260          C  
ATOM   1140  O   SER A  69      26.933   1.503  -4.036  1.00  4.100          O  
ATOM   1141  CB  SER A  69      27.582   3.415  -1.394  1.00  6.650          C  
ATOM   1142  OG  SER A  69      28.737   2.632  -1.542  1.00  6.650          O  
ATOM   1143  H   SER A  69      26.698   1.122  -0.747  1.00  5.820          H  
ATOM   1144  HA  SER A  69      25.553   3.467  -1.972  1.00  5.650          H  
ATOM   1145 1HB  SER A  69      27.752   4.405  -1.823  1.00  7.980          H  
ATOM   1146 2HB  SER A  69      27.363   3.554  -0.337  1.00  7.980          H  
ATOM   1147  HG  SER A  69      29.444   3.122  -1.115  1.00  7.980          H  
ATOM   1148  N   LYS A  70      26.588   3.731  -4.289  1.00  4.380          N  
ATOM   1149  CA  LYS A  70      26.884   3.826  -5.728  1.00  4.270          C  
ATOM   1150  C   LYS A  70      26.051   2.924  -6.663  1.00  3.880          C  
ATOM   1151  O   LYS A  70      26.555   2.477  -7.694  1.00  3.890          O  
ATOM   1152  CB  LYS A  70      28.366   3.527  -5.971  1.00  6.020          C  
ATOM   1153  CG  LYS A  70      29.322   4.464  -5.246  1.00  6.020          C  
ATOM   1154  CD  LYS A  70      30.772   4.164  -5.608  1.00  6.020          C  
ATOM   1155  CE  LYS A  70      31.735   5.075  -4.855  1.00  6.020          C  
ATOM   1156  NZ  LYS A  70      33.161   4.770  -5.175  1.00  6.020          N  
ATOM   1157  H   LYS A  70      26.344   4.606  -3.788  1.00  5.260          H  
ATOM   1158  HA  LYS A  70      26.708   4.856  -6.023  1.00  5.120          H  
ATOM   1159 1HB  LYS A  70      28.593   2.506  -5.668  1.00  7.230          H  
ATOM   1160 2HB  LYS A  70      28.579   3.602  -7.036  1.00  7.230          H  
ATOM   1161 1HG  LYS A  70      29.086   5.496  -5.504  1.00  7.230          H  
ATOM   1162 2HG  LYS A  70      29.193   4.339  -4.171  1.00  7.230          H  
ATOM   1163 1HD  LYS A  70      30.996   3.124  -5.362  1.00  7.230          H  
ATOM   1164 2HD  LYS A  70      30.914   4.304  -6.679  1.00  7.230          H  
ATOM   1165 1HE  LYS A  70      31.527   6.110  -5.122  1.00  7.230          H  
ATOM   1166 2HE  LYS A  70      31.580   4.949  -3.783  1.00  7.230          H  
ATOM   1167 1HZ  LYS A  70      33.765   5.395  -4.658  1.00  7.230          H  
ATOM   1168 2HZ  LYS A  70      33.370   3.814  -4.920  1.00  7.230          H  
ATOM   1169 3HZ  LYS A  70      33.320   4.895  -6.165  1.00  7.230          H  
ATOM   1170  N   VAL A  71      24.790   2.675  -6.329  1.00  3.900          N  
ATOM   1171  CA  VAL A  71      23.887   1.873  -7.157  1.00  3.790          C  
ATOM   1172  C   VAL A  71      22.594   2.680  -7.236  1.00  3.180          C  
ATOM   1173  O   VAL A  71      22.461   3.612  -6.460  1.00  3.190          O  
ATOM   1174  CB  VAL A  71      23.679   0.462  -6.537  1.00  5.350          C  
ATOM   1175  CG1 VAL A  71      25.005  -0.262  -6.429  1.00  5.350          C  
ATOM   1176  CG2 VAL A  71      23.049   0.595  -5.213  1.00  5.350          C  
ATOM   1177  H   VAL A  71      24.427   3.082  -5.475  1.00  4.680          H  
ATOM   1178  HA  VAL A  71      24.323   1.765  -8.148  1.00  4.550          H  
ATOM   1179  HB  VAL A  71      23.065  -0.133  -7.166  1.00  6.420          H  
ATOM   1180 1HG1 VAL A  71      24.842  -1.247  -6.011  1.00  6.420          H  
ATOM   1181 2HG1 VAL A  71      25.450  -0.353  -7.419  1.00  6.420          H  
ATOM   1182 3HG1 VAL A  71      25.678   0.288  -5.786  1.00  6.420          H  
ATOM   1183 1HG2 VAL A  71      22.907  -0.382  -4.763  1.00  6.420          H  
ATOM   1184 2HG2 VAL A  71      23.700   1.180  -4.610  1.00  6.420          H  
ATOM   1185 3HG2 VAL A  71      22.083   1.090  -5.300  1.00  6.420          H  
ATOM   1186  N   PRO A  72      21.616   2.368  -8.107  1.00  3.030          N  
ATOM   1187  CA  PRO A  72      20.326   3.042  -8.175  1.00  2.790          C  
ATOM   1188  C   PRO A  72      19.682   3.050  -6.796  1.00  2.640          C  
ATOM   1189  O   PRO A  72      19.804   2.088  -6.039  1.00  2.990          O  
ATOM   1190  CB  PRO A  72      19.553   2.189  -9.184  1.00  4.190          C  
ATOM   1191  CG  PRO A  72      20.634   1.604 -10.075  1.00  4.190          C  
ATOM   1192  CD  PRO A  72      21.790   1.315  -9.132  1.00  4.190          C  
ATOM   1193  HA  PRO A  72      20.467   4.069  -8.543  1.00  3.350          H  
ATOM   1194 1HB  PRO A  72      18.966   1.422  -8.656  1.00  5.020          H  
ATOM   1195 2HB  PRO A  72      18.835   2.817  -9.733  1.00  5.020          H  
ATOM   1196 1HG  PRO A  72      20.258   0.698 -10.577  1.00  5.020          H  
ATOM   1197 2HG  PRO A  72      20.898   2.318 -10.869  1.00  5.020          H  
ATOM   1198 1HD  PRO A  72      21.634   0.323  -8.710  1.00  5.020          H  
ATOM   1199 2HD  PRO A  72      22.741   1.409  -9.668  1.00  5.020          H  
ATOM   1200  N   PHE A  73      19.012   4.145  -6.480  1.00  2.680          N  
ATOM   1201  CA  PHE A  73      18.426   4.362  -5.168  1.00  2.720          C  
ATOM   1202  C   PHE A  73      16.930   4.307  -5.122  1.00  2.580          C  
ATOM   1203  O   PHE A  73      16.271   4.507  -6.135  1.00  2.960          O  
ATOM   1204  CB  PHE A  73      18.773   5.766  -4.701  1.00  3.790          C  
ATOM   1205  CG  PHE A  73      18.201   6.834  -5.574  1.00  3.790          C  
ATOM   1206  CD1 PHE A  73      16.933   7.342  -5.373  1.00  3.790          C  
ATOM   1207  CD2 PHE A  73      18.930   7.335  -6.599  1.00  3.790          C  
ATOM   1208  CE1 PHE A  73      16.439   8.314  -6.181  1.00  3.790          C  
ATOM   1209  CE2 PHE A  73      18.439   8.298  -7.402  1.00  3.790          C  
ATOM   1210  CZ  PHE A  73      17.190   8.790  -7.186  1.00  3.790          C  
ATOM   1211  H   PHE A  73      18.924   4.879  -7.170  1.00  3.220          H  
ATOM   1212  HA  PHE A  73      18.823   3.613  -4.480  1.00  3.260          H  
ATOM   1213 1HB  PHE A  73      18.443   5.924  -3.679  1.00  4.550          H  
ATOM   1214 2HB  PHE A  73      19.831   5.882  -4.747  1.00  4.550          H  
ATOM   1215  HD1 PHE A  73      16.326   6.956  -4.565  1.00  4.550          H  
ATOM   1216  HD2 PHE A  73      19.903   6.957  -6.768  1.00  4.550          H  
ATOM   1217  HE1 PHE A  73      15.441   8.703  -6.022  1.00  4.550          H  
ATOM   1218  HE2 PHE A  73      19.043   8.671  -8.217  1.00  4.550          H  
ATOM   1219  HZ  PHE A  73      16.796   9.554  -7.816  1.00  4.550          H  
ATOM   1220  N   LEU A  74      16.410   4.076  -3.920  1.00  2.600          N  
ATOM   1221  CA  LEU A  74      14.986   4.183  -3.673  1.00  2.710          C  
ATOM   1222  C   LEU A  74      14.690   5.266  -2.646  1.00  2.790          C  
ATOM   1223  O   LEU A  74      15.372   5.371  -1.609  1.00  3.080          O  
ATOM   1224  CB  LEU A  74      14.418   2.857  -3.137  1.00  3.750          C  
ATOM   1225  CG  LEU A  74      14.510   1.615  -4.042  1.00  3.750          C  
ATOM   1226  CD1 LEU A  74      14.056   0.397  -3.253  1.00  3.750          C  
ATOM   1227  CD2 LEU A  74      13.606   1.795  -5.237  1.00  3.750          C  
ATOM   1228  H   LEU A  74      17.026   3.861  -3.151  1.00  3.120          H  
ATOM   1229  HA  LEU A  74      14.486   4.464  -4.598  1.00  3.250          H  
ATOM   1230 1HB  LEU A  74      14.933   2.617  -2.209  1.00  4.500          H  
ATOM   1231 2HB  LEU A  74      13.361   3.013  -2.899  1.00  4.500          H  
ATOM   1232  HG  LEU A  74      15.539   1.465  -4.372  1.00  4.500          H  
ATOM   1233 1HD1 LEU A  74      14.109  -0.488  -3.885  1.00  4.500          H  
ATOM   1234 2HD1 LEU A  74      14.708   0.266  -2.396  1.00  4.500          H  
ATOM   1235 3HD1 LEU A  74      13.029   0.537  -2.914  1.00  4.500          H  
ATOM   1236 1HD2 LEU A  74      13.656   0.908  -5.865  1.00  4.500          H  
ATOM   1237 2HD2 LEU A  74      12.586   1.934  -4.879  1.00  4.500          H  
ATOM   1238 3HD2 LEU A  74      13.910   2.660  -5.819  1.00  4.500          H  
ATOM   1239  N   ILE A  75      13.628   6.010  -2.924  1.00  3.100          N  
ATOM   1240  CA  ILE A  75      13.082   6.979  -1.995  1.00  3.440          C  
ATOM   1241  C   ILE A  75      11.758   6.410  -1.555  1.00  3.370          C  
ATOM   1242  O   ILE A  75      10.923   6.083  -2.396  1.00  3.640          O  
ATOM   1243  CB  ILE A  75      12.858   8.363  -2.626  1.00  4.680          C  
ATOM   1244  CG1 ILE A  75      14.188   8.886  -3.131  1.00  4.680          C  
ATOM   1245  CG2 ILE A  75      12.238   9.327  -1.540  1.00  4.680          C  
ATOM   1246  CD1 ILE A  75      14.113  10.102  -4.008  1.00  4.680          C  
ATOM   1247  H   ILE A  75      13.198   5.895  -3.847  1.00  3.720          H  
ATOM   1248  HA  ILE A  75      13.734   7.072  -1.134  1.00  4.130          H  
ATOM   1249  HB  ILE A  75      12.187   8.279  -3.476  1.00  5.620          H  
ATOM   1250 1HG1 ILE A  75      14.796   9.102  -2.279  1.00  5.620          H  
ATOM   1251 2HG1 ILE A  75      14.661   8.107  -3.690  1.00  5.620          H  
ATOM   1252 1HG2 ILE A  75      12.069  10.318  -1.955  1.00  5.620          H  
ATOM   1253 2HG2 ILE A  75      11.282   8.940  -1.191  1.00  5.620          H  
ATOM   1254 3HG2 ILE A  75      12.918   9.409  -0.689  1.00  5.620          H  
ATOM   1255 1HD1 ILE A  75      15.121  10.388  -4.312  1.00  5.620          H  
ATOM   1256 2HD1 ILE A  75      13.517   9.871  -4.893  1.00  5.620          H  
ATOM   1257 3HD1 ILE A  75      13.661  10.924  -3.482  1.00  5.620          H  
ATOM   1258  N   TYR A  76      11.574   6.263  -0.256  1.00  3.470          N  
ATOM   1259  CA  TYR A  76      10.340   5.676   0.247  1.00  3.650          C  
ATOM   1260  C   TYR A  76       9.412   6.781   0.775  1.00  3.590          C  
ATOM   1261  O   TYR A  76       9.776   7.549   1.674  1.00  4.100          O  
ATOM   1262  CB  TYR A  76      10.664   4.673   1.346  1.00  5.040          C  
ATOM   1263  CG  TYR A  76      11.558   3.517   0.948  1.00  5.040          C  
ATOM   1264  CD1 TYR A  76      12.938   3.703   0.918  1.00  5.040          C  
ATOM   1265  CD2 TYR A  76      11.027   2.273   0.674  1.00  5.040          C  
ATOM   1266  CE1 TYR A  76      13.766   2.662   0.607  1.00  5.040          C  
ATOM   1267  CE2 TYR A  76      11.866   1.224   0.363  1.00  5.040          C  
ATOM   1268  CZ  TYR A  76      13.227   1.414   0.333  1.00  5.040          C  
ATOM   1269  OH  TYR A  76      14.053   0.362   0.040  1.00  5.040          O  
ATOM   1270  H   TYR A  76      12.329   6.548   0.374  1.00  4.160          H  
ATOM   1271  HA  TYR A  76       9.820   5.166  -0.565  1.00  4.380          H  
ATOM   1272 1HB  TYR A  76      11.090   5.157   2.176  1.00  6.050          H  
ATOM   1273 2HB  TYR A  76       9.732   4.242   1.670  1.00  6.050          H  
ATOM   1274  HD1 TYR A  76      13.365   4.679   1.142  1.00  6.050          H  
ATOM   1275  HD2 TYR A  76       9.943   2.117   0.708  1.00  6.050          H  
ATOM   1276  HE1 TYR A  76      14.842   2.819   0.583  1.00  6.050          H  
ATOM   1277  HE2 TYR A  76      11.448   0.239   0.149  1.00  6.050          H  
ATOM   1278  HH  TYR A  76      13.521  -0.408  -0.182  1.00  6.050          H  
ATOM   1279  N   PHE A  77       8.232   6.897   0.169  1.00  3.370          N  
ATOM   1280  CA  PHE A  77       7.241   7.918   0.508  1.00  3.440          C  
ATOM   1281  C   PHE A  77       6.112   7.401   1.394  1.00  3.350          C  
ATOM   1282  O   PHE A  77       5.401   6.432   1.057  1.00  3.520          O  
ATOM   1283  CB  PHE A  77       6.654   8.511  -0.759  1.00  4.790          C  
ATOM   1284  CG  PHE A  77       5.567   9.492  -0.510  1.00  4.790          C  
ATOM   1285  CD1 PHE A  77       5.850  10.787  -0.147  1.00  4.790          C  
ATOM   1286  CD2 PHE A  77       4.239   9.110  -0.627  1.00  4.790          C  
ATOM   1287  CE1 PHE A  77       4.846  11.675   0.083  1.00  4.790          C  
ATOM   1288  CE2 PHE A  77       3.232   9.998  -0.391  1.00  4.790          C  
ATOM   1289  CZ  PHE A  77       3.535  11.282  -0.040  1.00  4.790          C  
ATOM   1290  H   PHE A  77       7.992   6.240  -0.573  1.00  4.040          H  
ATOM   1291  HA  PHE A  77       7.748   8.716   1.052  1.00  4.130          H  
ATOM   1292 1HB  PHE A  77       7.447   9.014  -1.312  1.00  5.750          H  
ATOM   1293 2HB  PHE A  77       6.277   7.718  -1.378  1.00  5.750          H  
ATOM   1294  HD1 PHE A  77       6.878  11.101  -0.043  1.00  5.750          H  
ATOM   1295  HD2 PHE A  77       3.999   8.085  -0.902  1.00  5.750          H  
ATOM   1296  HE1 PHE A  77       5.081  12.699   0.364  1.00  5.750          H  
ATOM   1297  HE2 PHE A  77       2.192   9.685  -0.483  1.00  5.750          H  
ATOM   1298  HZ  PHE A  77       2.737  11.993   0.141  1.00  5.750          H  
ATOM   1299  N   PHE A  78       5.910   8.102   2.509  1.00  3.580          N  
ATOM   1300  CA  PHE A  78       4.905   7.710   3.480  1.00  3.800          C  
ATOM   1301  C   PHE A  78       3.949   8.800   3.932  1.00  3.850          C  
ATOM   1302  O   PHE A  78       4.297   9.981   4.055  1.00  4.010          O  
ATOM   1303  CB  PHE A  78       5.582   7.180   4.734  1.00  5.230          C  
ATOM   1304  CG  PHE A  78       6.439   6.032   4.487  1.00  5.230          C  
ATOM   1305  CD1 PHE A  78       7.793   6.223   4.308  1.00  5.230          C  
ATOM   1306  CD2 PHE A  78       5.920   4.755   4.411  1.00  5.230          C  
ATOM   1307  CE1 PHE A  78       8.604   5.170   4.070  1.00  5.230          C  
ATOM   1308  CE2 PHE A  78       6.744   3.691   4.167  1.00  5.230          C  
ATOM   1309  CZ  PHE A  78       8.078   3.893   3.994  1.00  5.230          C  
ATOM   1310  H   PHE A  78       6.518   8.908   2.686  1.00  4.300          H  
ATOM   1311  HA  PHE A  78       4.310   6.912   3.035  1.00  4.560          H  
ATOM   1312 1HB  PHE A  78       6.197   7.969   5.172  1.00  6.280          H  
ATOM   1313 2HB  PHE A  78       4.831   6.900   5.467  1.00  6.280          H  
ATOM   1314  HD1 PHE A  78       8.212   7.231   4.360  1.00  6.280          H  
ATOM   1315  HD2 PHE A  78       4.849   4.597   4.544  1.00  6.280          H  
ATOM   1316  HE1 PHE A  78       9.668   5.343   3.942  1.00  6.280          H  
ATOM   1317  HE2 PHE A  78       6.341   2.682   4.108  1.00  6.280          H  
ATOM   1318  HZ  PHE A  78       8.720   3.043   3.798  1.00  6.280          H  
ATOM   1319  N   SER A  79       2.763   8.352   4.315  1.00  4.150          N  
ATOM   1320  CA  SER A  79       1.735   9.167   4.942  1.00  4.440          C  
ATOM   1321  C   SER A  79       1.058   8.261   5.956  1.00  4.940          C  
ATOM   1322  O   SER A  79       0.536   7.203   5.594  1.00  5.390          O  
ATOM   1323  CB  SER A  79       0.742   9.675   3.922  1.00  6.100          C  
ATOM   1324  OG  SER A  79      -0.257  10.441   4.540  1.00  6.100          O  
ATOM   1325  H   SER A  79       2.550   7.374   4.164  1.00  4.980          H  
ATOM   1326  HA  SER A  79       2.191  10.009   5.463  1.00  5.330          H  
ATOM   1327 1HB  SER A  79       1.261  10.271   3.175  1.00  7.320          H  
ATOM   1328 2HB  SER A  79       0.289   8.832   3.407  1.00  7.320          H  
ATOM   1329  HG  SER A  79      -0.821  10.760   3.832  1.00  7.320          H  
ATOM   1330  N   LYS A  80       1.140   8.622   7.231  1.00  5.140          N  
ATOM   1331  CA  LYS A  80       0.616   7.773   8.289  1.00  5.790          C  
ATOM   1332  C   LYS A  80      -0.059   8.572   9.386  1.00  5.600          C  
ATOM   1333  O   LYS A  80       0.196   9.768   9.564  1.00  5.560          O  
ATOM   1334  CB  LYS A  80       1.726   6.954   8.941  1.00  7.850          C  
ATOM   1335  CG  LYS A  80       2.497   6.005   8.023  1.00  7.850          C  
ATOM   1336  CD  LYS A  80       3.514   5.193   8.831  1.00  7.850          C  
ATOM   1337  CE  LYS A  80       4.383   4.306   7.950  1.00  7.850          C  
ATOM   1338  NZ  LYS A  80       5.379   3.536   8.760  1.00  7.850          N  
ATOM   1339  H   LYS A  80       1.568   9.509   7.461  1.00  6.170          H  
ATOM   1340  HA  LYS A  80      -0.126   7.100   7.861  1.00  6.950          H  
ATOM   1341 1HB  LYS A  80       2.413   7.623   9.410  1.00  9.420          H  
ATOM   1342 2HB  LYS A  80       1.296   6.352   9.738  1.00  9.420          H  
ATOM   1343 1HG  LYS A  80       1.800   5.335   7.519  1.00  9.420          H  
ATOM   1344 2HG  LYS A  80       3.026   6.581   7.269  1.00  9.420          H  
ATOM   1345 1HD  LYS A  80       4.153   5.860   9.402  1.00  9.420          H  
ATOM   1346 2HD  LYS A  80       2.977   4.558   9.534  1.00  9.420          H  
ATOM   1347 1HE  LYS A  80       3.753   3.609   7.401  1.00  9.420          H  
ATOM   1348 2HE  LYS A  80       4.920   4.933   7.241  1.00  9.420          H  
ATOM   1349 1HZ  LYS A  80       5.953   2.964   8.153  1.00  9.420          H  
ATOM   1350 2HZ  LYS A  80       5.972   4.191   9.262  1.00  9.420          H  
ATOM   1351 3HZ  LYS A  80       4.898   2.944   9.422  1.00  9.420          H  
ATOM   1352  N   PHE A  81      -0.911   7.898  10.145  1.00  5.740          N  
ATOM   1353  CA  PHE A  81      -1.517   8.526  11.300  1.00  5.760          C  
ATOM   1354  C   PHE A  81      -0.430   8.977  12.258  1.00  6.120          C  
ATOM   1355  O   PHE A  81       0.488   8.217  12.571  1.00  6.660          O  
ATOM   1356  CB  PHE A  81      -2.444   7.562  12.031  1.00  8.060          C  
ATOM   1357  CG  PHE A  81      -3.068   8.177  13.236  1.00  8.060          C  
ATOM   1358  CD1 PHE A  81      -4.163   9.013  13.126  1.00  8.060          C  
ATOM   1359  CD2 PHE A  81      -2.534   7.935  14.494  1.00  8.060          C  
ATOM   1360  CE1 PHE A  81      -4.713   9.591  14.247  1.00  8.060          C  
ATOM   1361  CE2 PHE A  81      -3.081   8.511  15.611  1.00  8.060          C  
ATOM   1362  CZ  PHE A  81      -4.172   9.340  15.489  1.00  8.060          C  
ATOM   1363  H   PHE A  81      -1.112   6.930   9.933  1.00  6.890          H  
ATOM   1364  HA  PHE A  81      -2.083   9.399  10.974  1.00  6.910          H  
ATOM   1365 1HB  PHE A  81      -3.237   7.233  11.363  1.00  9.670          H  
ATOM   1366 2HB  PHE A  81      -1.885   6.682  12.344  1.00  9.670          H  
ATOM   1367  HD1 PHE A  81      -4.591   9.215  12.143  1.00  9.670          H  
ATOM   1368  HD2 PHE A  81      -1.662   7.281  14.588  1.00  9.670          H  
ATOM   1369  HE1 PHE A  81      -5.577  10.249  14.154  1.00  9.670          H  
ATOM   1370  HE2 PHE A  81      -2.651   8.314  16.594  1.00  9.670          H  
ATOM   1371  HZ  PHE A  81      -4.608   9.798  16.375  1.00  9.670          H  
ATOM   1372  N   GLY A  82      -0.554  10.199  12.755  1.00  6.120          N  
ATOM   1373  CA  GLY A  82       0.404  10.750  13.698  1.00  6.840          C  
ATOM   1374  C   GLY A  82       1.440  11.660  13.040  1.00  6.640          C  
ATOM   1375  O   GLY A  82       2.154  12.386  13.732  1.00  7.340          O  
ATOM   1376  H   GLY A  82      -1.328  10.776  12.456  1.00  7.340          H  
ATOM   1377 1HA  GLY A  82      -0.135  11.310  14.462  1.00  8.210          H  
ATOM   1378 2HA  GLY A  82       0.912   9.933  14.209  1.00  8.210          H  
ATOM   1379  N   PHE A  83       1.524  11.651  11.710  1.00  5.860          N  
ATOM   1380  CA  PHE A  83       2.464  12.543  11.045  1.00  5.800          C  
ATOM   1381  C   PHE A  83       1.768  13.891  10.893  1.00  5.780          C  
ATOM   1382  O   PHE A  83       0.554  13.927  10.696  1.00  5.920          O  
ATOM   1383  CB  PHE A  83       2.809  12.102   9.630  1.00  8.140          C  
ATOM   1384  CG  PHE A  83       3.581  10.849   9.387  1.00  8.140          C  
ATOM   1385  CD1 PHE A  83       4.072  10.025  10.389  1.00  8.140          C  
ATOM   1386  CD2 PHE A  83       3.819  10.510   8.063  1.00  8.140          C  
ATOM   1387  CE1 PHE A  83       4.776   8.883  10.046  1.00  8.140          C  
ATOM   1388  CE2 PHE A  83       4.505   9.390   7.726  1.00  8.140          C  
ATOM   1389  CZ  PHE A  83       4.985   8.570   8.709  1.00  8.140          C  
ATOM   1390  H   PHE A  83       0.942  11.016  11.149  1.00  7.030          H  
ATOM   1391  HA  PHE A  83       3.364  12.668  11.648  1.00  6.960          H  
ATOM   1392 1HB  PHE A  83       1.890  12.046   9.043  1.00  9.770          H  
ATOM   1393 2HB  PHE A  83       3.395  12.887   9.218  1.00  9.770          H  
ATOM   1394  HD1 PHE A  83       3.899  10.272  11.437  1.00  9.770          H  
ATOM   1395  HD2 PHE A  83       3.442  11.176   7.278  1.00  9.770          H  
ATOM   1396  HE1 PHE A  83       5.161   8.227  10.821  1.00  9.770          H  
ATOM   1397  HE2 PHE A  83       4.676   9.157   6.685  1.00  9.770          H  
ATOM   1398  HZ  PHE A  83       5.541   7.674   8.440  1.00  9.770          H  
ATOM   1399  N   GLU A  84       2.516  15.001  10.908  1.00  5.940          N  
ATOM   1400  CA  GLU A  84       1.891  16.309  10.670  1.00  6.300          C  
ATOM   1401  C   GLU A  84       1.951  16.722   9.189  1.00  5.920          C  
ATOM   1402  O   GLU A  84       1.521  17.809   8.811  1.00  5.740          O  
ATOM   1403  CB  GLU A  84       2.530  17.365  11.559  1.00  8.680          C  
ATOM   1404  CG  GLU A  84       2.367  17.078  13.065  1.00  8.680          C  
ATOM   1405  CD  GLU A  84       0.948  17.052  13.544  1.00  8.680          C  
ATOM   1406  OE1 GLU A  84       0.166  17.832  13.062  1.00  8.680          O  
ATOM   1407  OE2 GLU A  84       0.646  16.263  14.410  1.00  8.680          O  
ATOM   1408  H   GLU A  84       3.518  14.969  11.117  1.00  7.130          H  
ATOM   1409  HA  GLU A  84       0.839  16.240  10.951  1.00  7.560          H  
ATOM   1410 1HB  GLU A  84       3.597  17.435  11.338  1.00 10.410          H  
ATOM   1411 2HB  GLU A  84       2.089  18.341  11.345  1.00 10.410          H  
ATOM   1412 1HG  GLU A  84       2.837  16.121  13.295  1.00 10.410          H  
ATOM   1413 2HG  GLU A  84       2.881  17.832  13.606  1.00 10.410          H  
ATOM   1414  N   GLY A  85       2.486  15.833   8.360  1.00  6.080          N  
ATOM   1415  CA  GLY A  85       2.667  16.022   6.922  1.00  5.900          C  
ATOM   1416  C   GLY A  85       3.276  14.747   6.363  1.00  5.680          C  
ATOM   1417  O   GLY A  85       3.471  13.795   7.108  1.00  6.330          O  
ATOM   1418  H   GLY A  85       2.788  14.965   8.771  1.00  7.300          H  
ATOM   1419 1HA  GLY A  85       1.708  16.224   6.446  1.00  7.080          H  
ATOM   1420 2HA  GLY A  85       3.323  16.871   6.732  1.00  7.080          H  
ATOM   1421  N   THR A  86       3.560  14.691   5.073  1.00  4.960          N  
ATOM   1422  CA  THR A  86       4.115  13.451   4.540  1.00  4.880          C  
ATOM   1423  C   THR A  86       5.623  13.407   4.723  1.00  4.710          C  
ATOM   1424  O   THR A  86       6.258  14.452   4.894  1.00  4.960          O  
ATOM   1425  CB  THR A  86       3.757  13.319   3.064  1.00  6.860          C  
ATOM   1426  OG1 THR A  86       4.349  14.413   2.339  1.00  6.860          O  
ATOM   1427  CG2 THR A  86       2.246  13.363   2.907  1.00  6.860          C  
ATOM   1428  H   THR A  86       3.409  15.481   4.458  1.00  5.950          H  
ATOM   1429  HA  THR A  86       3.686  12.604   5.078  1.00  5.860          H  
ATOM   1430  HB  THR A  86       4.137  12.375   2.688  1.00  8.240          H  
ATOM   1431  HG1 THR A  86       5.301  14.270   2.265  1.00  8.240          H  
ATOM   1432 1HG2 THR A  86       1.982  13.271   1.861  1.00  8.240          H  
ATOM   1433 2HG2 THR A  86       1.808  12.546   3.467  1.00  8.240          H  
ATOM   1434 3HG2 THR A  86       1.860  14.303   3.288  1.00  8.240          H  
ATOM   1435  N   LEU A  87       6.196  12.203   4.632  1.00  4.690          N  
ATOM   1436  CA  LEU A  87       7.637  12.024   4.791  1.00  4.770          C  
ATOM   1437  C   LEU A  87       8.322  11.305   3.631  1.00  4.670          C  
ATOM   1438  O   LEU A  87       7.737  10.430   2.983  1.00  4.860          O  
ATOM   1439  CB  LEU A  87       7.933  11.224   6.061  1.00  6.650          C  
ATOM   1440  CG  LEU A  87       7.365  11.761   7.392  1.00  6.650          C  
ATOM   1441  CD1 LEU A  87       7.678  10.778   8.516  1.00  6.650          C  
ATOM   1442  CD2 LEU A  87       7.904  13.097   7.719  1.00  6.650          C  
ATOM   1443  H   LEU A  87       5.587  11.396   4.463  1.00  5.630          H  
ATOM   1444  HA  LEU A  87       8.095  13.008   4.871  1.00  5.720          H  
ATOM   1445 1HB  LEU A  87       7.566  10.207   5.925  1.00  7.980          H  
ATOM   1446 2HB  LEU A  87       8.987  11.193   6.153  1.00  7.980          H  
ATOM   1447  HG  LEU A  87       6.286  11.832   7.299  1.00  7.980          H  
ATOM   1448 1HD1 LEU A  87       7.231  11.144   9.435  1.00  7.980          H  
ATOM   1449 2HD1 LEU A  87       7.280   9.819   8.276  1.00  7.980          H  
ATOM   1450 3HD1 LEU A  87       8.727  10.674   8.661  1.00  7.980          H  
ATOM   1451 1HD2 LEU A  87       7.463  13.409   8.626  1.00  7.980          H  
ATOM   1452 2HD2 LEU A  87       8.971  13.072   7.834  1.00  7.980          H  
ATOM   1453 3HD2 LEU A  87       7.654  13.815   6.948  1.00  7.980          H  
ATOM   1454  N   GLU A  88       9.605  11.616   3.415  1.00  4.760          N  
ATOM   1455  CA  GLU A  88      10.405  10.898   2.418  1.00  4.960          C  
ATOM   1456  C   GLU A  88      11.721  10.382   2.993  1.00  5.130          C  
ATOM   1457  O   GLU A  88      12.509  11.130   3.578  1.00  5.470          O  
ATOM   1458  CB  GLU A  88      10.693  11.776   1.203  1.00  6.860          C  
ATOM   1459  CG  GLU A  88       9.497  12.109   0.347  1.00  6.860          C  
ATOM   1460  CD  GLU A  88       9.843  12.969  -0.848  1.00  6.860          C  
ATOM   1461  OE1 GLU A  88      10.278  14.081  -0.656  1.00  6.860          O  
ATOM   1462  OE2 GLU A  88       9.681  12.505  -1.951  1.00  6.860          O  
ATOM   1463  H   GLU A  88      10.040  12.351   3.959  1.00  5.710          H  
ATOM   1464  HA  GLU A  88       9.839  10.033   2.078  1.00  5.950          H  
ATOM   1465 1HB  GLU A  88      11.105  12.718   1.543  1.00  8.240          H  
ATOM   1466 2HB  GLU A  88      11.438  11.293   0.576  1.00  8.240          H  
ATOM   1467 1HG  GLU A  88       9.089  11.168  -0.011  1.00  8.240          H  
ATOM   1468 2HG  GLU A  88       8.740  12.606   0.950  1.00  8.240          H  
ATOM   1469  N   TYR A  89      11.939   9.084   2.818  1.00  5.230          N  
ATOM   1470  CA  TYR A  89      13.132   8.394   3.288  1.00  5.610          C  
ATOM   1471  C   TYR A  89      14.066   8.193   2.102  1.00  5.480          C  
ATOM   1472  O   TYR A  89      13.833   7.333   1.251  1.00  5.430          O  
ATOM   1473  CB  TYR A  89      12.724   7.049   3.872  1.00  7.700          C  
ATOM   1474  CG  TYR A  89      13.707   6.307   4.733  1.00  7.700          C  
ATOM   1475  CD1 TYR A  89      13.822   6.646   6.064  1.00  7.700          C  
ATOM   1476  CD2 TYR A  89      14.446   5.258   4.236  1.00  7.700          C  
ATOM   1477  CE1 TYR A  89      14.643   5.953   6.880  1.00  7.700          C  
ATOM   1478  CE2 TYR A  89      15.270   4.564   5.088  1.00  7.700          C  
ATOM   1479  CZ  TYR A  89      15.359   4.906   6.396  1.00  7.700          C  
ATOM   1480  OH  TYR A  89      16.169   4.196   7.231  1.00  7.700          O  
ATOM   1481  H   TYR A  89      11.205   8.545   2.352  1.00  6.280          H  
ATOM   1482  HA  TYR A  89      13.638   9.003   4.039  1.00  6.730          H  
ATOM   1483 1HB  TYR A  89      11.794   7.154   4.422  1.00  9.240          H  
ATOM   1484 2HB  TYR A  89      12.518   6.416   3.054  1.00  9.240          H  
ATOM   1485  HD1 TYR A  89      13.257   7.461   6.469  1.00  9.240          H  
ATOM   1486  HD2 TYR A  89      14.366   4.968   3.191  1.00  9.240          H  
ATOM   1487  HE1 TYR A  89      14.719   6.229   7.920  1.00  9.240          H  
ATOM   1488  HE2 TYR A  89      15.839   3.735   4.736  1.00  9.240          H  
ATOM   1489  HH  TYR A  89      16.116   4.578   8.132  1.00  9.240          H  
ATOM   1490  N   PHE A  90      15.091   9.012   2.021  1.00  5.730          N  
ATOM   1491  CA  PHE A  90      16.014   9.028   0.887  1.00  5.800          C  
ATOM   1492  C   PHE A  90      17.188   8.081   1.144  1.00  6.140          C  
ATOM   1493  O   PHE A  90      18.159   8.485   1.775  1.00  6.860          O  
ATOM   1494  CB  PHE A  90      16.539  10.456   0.750  1.00  8.090          C  
ATOM   1495  CG  PHE A  90      15.466  11.477   0.429  1.00  8.090          C  
ATOM   1496  CD1 PHE A  90      14.896  12.195   1.457  1.00  8.090          C  
ATOM   1497  CD2 PHE A  90      15.016  11.726  -0.855  1.00  8.090          C  
ATOM   1498  CE1 PHE A  90      13.931  13.125   1.210  1.00  8.090          C  
ATOM   1499  CE2 PHE A  90      14.047  12.662  -1.100  1.00  8.090          C  
ATOM   1500  CZ  PHE A  90      13.508  13.361  -0.072  1.00  8.090          C  
ATOM   1501  H   PHE A  90      15.208   9.695   2.760  1.00  6.880          H  
ATOM   1502  HA  PHE A  90      15.486   8.715  -0.013  1.00  6.960          H  
ATOM   1503 1HB  PHE A  90      16.996  10.753   1.686  1.00  9.710          H  
ATOM   1504 2HB  PHE A  90      17.314  10.509   0.018  1.00  9.710          H  
ATOM   1505  HD1 PHE A  90      15.218  12.022   2.486  1.00  9.710          H  
ATOM   1506  HD2 PHE A  90      15.430  11.181  -1.680  1.00  9.710          H  
ATOM   1507  HE1 PHE A  90      13.492  13.676   2.043  1.00  9.710          H  
ATOM   1508  HE2 PHE A  90      13.702  12.852  -2.115  1.00  9.710          H  
ATOM   1509  HZ  PHE A  90      12.728  14.104  -0.268  1.00  9.710          H  
ATOM   1510  N   GLY A  91      17.109   6.818   0.705  1.00  5.850          N  
ATOM   1511  CA  GLY A  91      18.129   5.852   1.124  1.00  6.380          C  
ATOM   1512  C   GLY A  91      19.569   6.206   0.746  1.00  6.210          C  
ATOM   1513  O   GLY A  91      20.428   6.476   1.592  1.00  6.870          O  
ATOM   1514  H   GLY A  91      16.338   6.495   0.105  1.00  7.020          H  
ATOM   1515 1HA  GLY A  91      18.068   5.726   2.199  1.00  7.660          H  
ATOM   1516 2HA  GLY A  91      17.878   4.883   0.692  1.00  7.660          H  
ATOM   1517  N   LEU A  92      19.848   6.255  -0.541  1.00  5.590          N  
ATOM   1518  CA  LEU A  92      21.203   6.556  -0.953  1.00  5.870          C  
ATOM   1519  C   LEU A  92      21.479   8.004  -1.127  1.00  5.770          C  
ATOM   1520  O   LEU A  92      21.442   8.535  -2.245  1.00  5.230          O  
ATOM   1521  CB  LEU A  92      21.584   5.836  -2.232  1.00  8.110          C  
ATOM   1522  CG  LEU A  92      21.536   4.322  -2.175  1.00  8.110          C  
ATOM   1523  CD1 LEU A  92      21.858   3.741  -3.544  1.00  8.110          C  
ATOM   1524  CD2 LEU A  92      22.571   3.845  -1.182  1.00  8.110          C  
ATOM   1525  H   LEU A  92      19.131   6.032  -1.209  1.00  6.710          H  
ATOM   1526  HA  LEU A  92      21.874   6.242  -0.163  1.00  7.040          H  
ATOM   1527 1HB  LEU A  92      20.969   6.188  -3.002  1.00  9.730          H  
ATOM   1528 2HB  LEU A  92      22.618   6.113  -2.478  1.00  9.730          H  
ATOM   1529  HG  LEU A  92      20.546   3.989  -1.878  1.00  9.730          H  
ATOM   1530 1HD1 LEU A  92      21.832   2.656  -3.484  1.00  9.730          H  
ATOM   1531 2HD1 LEU A  92      21.153   4.065  -4.278  1.00  9.730          H  
ATOM   1532 3HD1 LEU A  92      22.852   4.055  -3.849  1.00  9.730          H  
ATOM   1533 1HD2 LEU A  92      22.554   2.782  -1.146  1.00  9.730          H  
ATOM   1534 2HD2 LEU A  92      23.542   4.183  -1.506  1.00  9.730          H  
ATOM   1535 3HD2 LEU A  92      22.397   4.218  -0.201  1.00  9.730          H  
ATOM   1536  N   GLN A  93      21.861   8.616  -0.020  1.00  6.460          N  
ATOM   1537  CA  GLN A  93      22.151  10.035   0.008  1.00  6.620          C  
ATOM   1538  C   GLN A  93      23.272  10.348  -0.991  1.00  6.330          C  
ATOM   1539  O   GLN A  93      23.264  11.406  -1.621  1.00  6.190          O  
ATOM   1540  CB  GLN A  93      22.575  10.493   1.398  1.00  9.200          C  
ATOM   1541  CG  GLN A  93      21.477  10.479   2.479  1.00  9.200          C  
ATOM   1542  CD  GLN A  93      22.056  11.011   3.788  1.00  9.200          C  
ATOM   1543  OE1 GLN A  93      23.054  11.739   3.712  1.00  9.200          O  
ATOM   1544  NE2 GLN A  93      21.507  10.681   4.953  1.00  9.200          N  
ATOM   1545  H   GLN A  93      21.829   8.052   0.835  1.00  7.750          H  
ATOM   1546  HA  GLN A  93      21.258  10.586  -0.279  1.00  7.940          H  
ATOM   1547 1HB  GLN A  93      23.384   9.863   1.738  1.00 11.040          H  
ATOM   1548 2HB  GLN A  93      22.965  11.504   1.327  1.00 11.040          H  
ATOM   1549 1HG  GLN A  93      20.654  11.118   2.171  1.00 11.040          H  
ATOM   1550 2HG  GLN A  93      21.113   9.459   2.634  1.00 11.040          H  
ATOM   1551 1HE2 GLN A  93      21.895  11.032   5.805  1.00 11.040          H  
ATOM   1552 2HE2 GLN A  93      20.694  10.073   5.037  1.00 11.040          H  
ATOM   1553  N   ASP A  94      24.206   9.400  -1.222  1.00  6.420          N  
ATOM   1554  CA  ASP A  94      25.299   9.628  -2.166  1.00  6.500          C  
ATOM   1555  C   ASP A  94      24.846   9.835  -3.624  1.00  5.860          C  
ATOM   1556  O   ASP A  94      25.622  10.332  -4.443  1.00  6.150          O  
ATOM   1557  CB  ASP A  94      26.352   8.510  -2.049  1.00  9.070          C  
ATOM   1558  CG  ASP A  94      25.808   7.083  -2.226  1.00  9.070          C  
ATOM   1559  OD1 ASP A  94      25.045   6.686  -1.369  1.00  9.070          O  
ATOM   1560  OD2 ASP A  94      26.178   6.393  -3.178  1.00  9.070          O  
ATOM   1561  H   ASP A  94      24.200   8.511  -0.716  1.00  7.700          H  
ATOM   1562  HA  ASP A  94      25.799  10.548  -1.861  1.00  7.800          H  
ATOM   1563 1HB  ASP A  94      27.127   8.674  -2.798  1.00 10.880          H  
ATOM   1564 2HB  ASP A  94      26.831   8.576  -1.071  1.00 10.880          H  
ATOM   1565  N   LEU A  95      23.613   9.446  -3.962  1.00  5.190          N  
ATOM   1566  CA  LEU A  95      23.100   9.685  -5.306  1.00  4.770          C  
ATOM   1567  C   LEU A  95      22.055  10.793  -5.259  1.00  4.690          C  
ATOM   1568  O   LEU A  95      21.998  11.643  -6.156  1.00  4.910          O  
ATOM   1569  CB  LEU A  95      22.424   8.442  -5.916  1.00  6.850          C  
ATOM   1570  CG  LEU A  95      23.318   7.412  -6.666  1.00  6.850          C  
ATOM   1571  CD1 LEU A  95      24.197   6.670  -5.690  1.00  6.850          C  
ATOM   1572  CD2 LEU A  95      22.437   6.442  -7.423  1.00  6.850          C  
ATOM   1573  H   LEU A  95      23.012   9.020  -3.258  1.00  6.230          H  
ATOM   1574  HA  LEU A  95      23.917  10.007  -5.949  1.00  5.720          H  
ATOM   1575 1HB  LEU A  95      21.918   7.907  -5.107  1.00  8.220          H  
ATOM   1576 2HB  LEU A  95      21.664   8.788  -6.614  1.00  8.220          H  
ATOM   1577  HG  LEU A  95      23.966   7.936  -7.368  1.00  8.220          H  
ATOM   1578 1HD1 LEU A  95      24.794   5.970  -6.239  1.00  8.220          H  
ATOM   1579 2HD1 LEU A  95      24.848   7.357  -5.163  1.00  8.220          H  
ATOM   1580 3HD1 LEU A  95      23.581   6.135  -4.971  1.00  8.220          H  
ATOM   1581 1HD2 LEU A  95      23.057   5.720  -7.956  1.00  8.220          H  
ATOM   1582 2HD2 LEU A  95      21.805   5.915  -6.717  1.00  8.220          H  
ATOM   1583 3HD2 LEU A  95      21.820   6.985  -8.140  1.00  8.220          H  
ATOM   1584  N   ILE A  96      21.232  10.761  -4.213  1.00  4.690          N  
ATOM   1585  CA  ILE A  96      20.094  11.643  -4.023  1.00  4.840          C  
ATOM   1586  C   ILE A  96      20.469  13.094  -3.728  1.00  5.480          C  
ATOM   1587  O   ILE A  96      19.873  14.013  -4.290  1.00  5.710          O  
ATOM   1588  CB  ILE A  96      19.187  11.096  -2.921  1.00  6.720          C  
ATOM   1589  CG1 ILE A  96      18.572   9.753  -3.400  1.00  6.720          C  
ATOM   1590  CG2 ILE A  96      18.115  12.094  -2.614  1.00  6.720          C  
ATOM   1591  CD1 ILE A  96      17.878   8.949  -2.327  1.00  6.720          C  
ATOM   1592  H   ILE A  96      21.381  10.038  -3.507  1.00  5.630          H  
ATOM   1593  HA  ILE A  96      19.518  11.635  -4.947  1.00  5.810          H  
ATOM   1594  HB  ILE A  96      19.774  10.900  -2.032  1.00  8.060          H  
ATOM   1595 1HG1 ILE A  96      17.864   9.958  -4.196  1.00  8.060          H  
ATOM   1596 2HG1 ILE A  96      19.373   9.136  -3.804  1.00  8.060          H  
ATOM   1597 1HG2 ILE A  96      17.509  11.727  -1.859  1.00  8.060          H  
ATOM   1598 2HG2 ILE A  96      18.534  13.021  -2.278  1.00  8.060          H  
ATOM   1599 3HG2 ILE A  96      17.520  12.275  -3.510  1.00  8.060          H  
ATOM   1600 1HD1 ILE A  96      17.500   8.030  -2.736  1.00  8.060          H  
ATOM   1601 2HD1 ILE A  96      18.582   8.720  -1.530  1.00  8.060          H  
ATOM   1602 3HD1 ILE A  96      17.065   9.501  -1.940  1.00  8.060          H  
ATOM   1603  N   HIS A  97      21.443  13.324  -2.835  1.00  6.000          N  
ATOM   1604  CA  HIS A  97      21.816  14.686  -2.450  1.00  6.860          C  
ATOM   1605  C   HIS A  97      22.703  15.352  -3.487  1.00  7.110          C  
ATOM   1606  O   HIS A  97      23.158  16.483  -3.306  1.00  7.770          O  
ATOM   1607  CB  HIS A  97      22.500  14.706  -1.080  1.00  9.260          C  
ATOM   1608  CG  HIS A  97      21.575  14.400   0.065  1.00  9.260          C  
ATOM   1609  ND1 HIS A  97      22.020  14.267   1.362  1.00  9.260          N  
ATOM   1610  CD2 HIS A  97      20.233  14.225   0.109  1.00  9.260          C  
ATOM   1611  CE1 HIS A  97      20.991  14.024   2.150  1.00  9.260          C  
ATOM   1612  NE2 HIS A  97      19.896  13.992   1.414  1.00  9.260          N  
ATOM   1613  H   HIS A  97      21.945  12.550  -2.389  1.00  7.200          H  
ATOM   1614  HA  HIS A  97      20.915  15.291  -2.371  1.00  8.230          H  
ATOM   1615 1HB  HIS A  97      23.309  13.975  -1.071  1.00 11.110          H  
ATOM   1616 2HB  HIS A  97      22.942  15.685  -0.909  1.00 11.110          H  
ATOM   1617  HD1 HIS A  97      22.966  14.091   1.641  1.00 11.110          H  
ATOM   1618  HD2 HIS A  97      19.460  14.249  -0.648  1.00 11.110          H  
ATOM   1619  HE1 HIS A  97      21.139  13.886   3.221  1.00 11.110          H  
ATOM   1620  N   VAL A  98      22.936  14.636  -4.572  1.00  6.750          N  
ATOM   1621  CA  VAL A  98      23.666  15.119  -5.706  1.00  7.220          C  
ATOM   1622  C   VAL A  98      22.621  15.457  -6.758  1.00  7.130          C  
ATOM   1623  O   VAL A  98      22.543  16.591  -7.221  1.00  7.910          O  
ATOM   1624  CB  VAL A  98      24.641  14.050  -6.223  1.00  9.920          C  
ATOM   1625  CG1 VAL A  98      25.373  14.557  -7.474  1.00  9.920          C  
ATOM   1626  CG2 VAL A  98      25.606  13.681  -5.104  1.00  9.920          C  
ATOM   1627  H   VAL A  98      22.557  13.700  -4.604  1.00  8.100          H  
ATOM   1628  HA  VAL A  98      24.215  16.022  -5.437  1.00  8.660          H  
ATOM   1629  HB  VAL A  98      24.081  13.163  -6.516  1.00 11.900          H  
ATOM   1630 1HG1 VAL A  98      26.048  13.782  -7.833  1.00 11.900          H  
ATOM   1631 2HG1 VAL A  98      24.655  14.798  -8.267  1.00 11.900          H  
ATOM   1632 3HG1 VAL A  98      25.944  15.451  -7.227  1.00 11.900          H  
ATOM   1633 1HG2 VAL A  98      26.291  12.905  -5.452  1.00 11.900          H  
ATOM   1634 2HG2 VAL A  98      26.171  14.562  -4.807  1.00 11.900          H  
ATOM   1635 3HG2 VAL A  98      25.048  13.300  -4.246  1.00 11.900          H  
ATOM   1636  N   LEU A  99      21.775  14.485  -7.113  1.00  6.310          N  
ATOM   1637  CA  LEU A  99      20.787  14.721  -8.154  1.00  6.370          C  
ATOM   1638  C   LEU A  99      19.793  15.808  -7.816  1.00  6.820          C  
ATOM   1639  O   LEU A  99      19.423  16.595  -8.681  1.00  7.410          O  
ATOM   1640  CB  LEU A  99      20.024  13.438  -8.470  1.00  8.890          C  
ATOM   1641  CG  LEU A  99      20.804  12.336  -9.170  1.00  8.890          C  
ATOM   1642  CD1 LEU A  99      19.925  11.117  -9.229  1.00  8.890          C  
ATOM   1643  CD2 LEU A  99      21.224  12.781 -10.572  1.00  8.890          C  
ATOM   1644  H   LEU A  99      21.851  13.550  -6.706  1.00  7.570          H  
ATOM   1645  HA  LEU A  99      21.318  15.055  -9.038  1.00  7.640          H  
ATOM   1646 1HB  LEU A  99      19.660  13.029  -7.524  1.00 10.670          H  
ATOM   1647 2HB  LEU A  99      19.172  13.679  -9.080  1.00 10.670          H  
ATOM   1648  HG  LEU A  99      21.693  12.090  -8.594  1.00 10.670          H  
ATOM   1649 1HD1 LEU A  99      20.459  10.296  -9.706  1.00 10.670          H  
ATOM   1650 2HD1 LEU A  99      19.661  10.840  -8.212  1.00 10.670          H  
ATOM   1651 3HD1 LEU A  99      19.025  11.342  -9.794  1.00 10.670          H  
ATOM   1652 1HD2 LEU A  99      21.773  11.975 -11.038  1.00 10.670          H  
ATOM   1653 2HD2 LEU A  99      20.343  13.026 -11.166  1.00 10.670          H  
ATOM   1654 3HD2 LEU A  99      21.873  13.649 -10.536  1.00 10.670          H  
ATOM   1655  N   MET A 100      19.413  15.955  -6.551  1.00  6.740          N  
ATOM   1656  CA  MET A 100      18.429  16.975  -6.203  1.00  7.310          C  
ATOM   1657  C   MET A 100      18.968  18.407  -6.321  1.00  8.260          C  
ATOM   1658  O   MET A 100      18.235  19.362  -6.060  1.00  8.930          O  
ATOM   1659  CB  MET A 100      17.872  16.720  -4.800  1.00 10.010          C  
ATOM   1660  CG  MET A 100      16.998  15.452  -4.693  1.00 10.010          C  
ATOM   1661  SD  MET A 100      16.424  15.080  -2.996  1.00 10.010          S  
ATOM   1662  CE  MET A 100      15.140  16.274  -2.686  1.00 10.010          C  
ATOM   1663  H   MET A 100      19.740  15.306  -5.828  1.00  8.090          H  
ATOM   1664  HA  MET A 100      17.603  16.894  -6.902  1.00  8.770          H  
ATOM   1665 1HB  MET A 100      18.705  16.604  -4.102  1.00 12.010          H  
ATOM   1666 2HB  MET A 100      17.288  17.578  -4.480  1.00 12.010          H  
ATOM   1667 1HG  MET A 100      16.127  15.572  -5.332  1.00 12.010          H  
ATOM   1668 2HG  MET A 100      17.560  14.596  -5.059  1.00 12.010          H  
ATOM   1669 1HE  MET A 100      14.734  16.115  -1.684  1.00 12.010          H  
ATOM   1670 2HE  MET A 100      15.547  17.283  -2.755  1.00 12.010          H  
ATOM   1671 3HE  MET A 100      14.343  16.152  -3.420  1.00 12.010          H  
ATOM   1672  N   LYS A 101      20.244  18.561  -6.703  1.00  8.450          N  
ATOM   1673  CA  LYS A 101      20.861  19.855  -6.928  1.00  9.470          C  
ATOM   1674  C   LYS A 101      21.179  20.064  -8.427  1.00  9.870          C  
ATOM   1675  O   LYS A 101      21.780  21.075  -8.805  1.00 10.740          O  
ATOM   1676  CB  LYS A 101      22.124  19.948  -6.079  1.00 12.850          C  
ATOM   1677  CG  LYS A 101      21.844  19.860  -4.576  1.00 12.850          C  
ATOM   1678  CD  LYS A 101      23.118  19.937  -3.760  1.00 12.850          C  
ATOM   1679  CE  LYS A 101      22.828  19.818  -2.271  1.00 12.850          C  
ATOM   1680  NZ  LYS A 101      24.076  19.806  -1.467  1.00 12.850          N  
ATOM   1681  H   LYS A 101      20.834  17.741  -6.869  1.00 10.140          H  
ATOM   1682  HA  LYS A 101      20.164  20.634  -6.622  1.00 11.360          H  
ATOM   1683 1HB  LYS A 101      22.797  19.128  -6.346  1.00 15.420          H  
ATOM   1684 2HB  LYS A 101      22.639  20.884  -6.284  1.00 15.420          H  
ATOM   1685 1HG  LYS A 101      21.168  20.662  -4.284  1.00 15.420          H  
ATOM   1686 2HG  LYS A 101      21.359  18.905  -4.364  1.00 15.420          H  
ATOM   1687 1HD  LYS A 101      23.778  19.116  -4.052  1.00 15.420          H  
ATOM   1688 2HD  LYS A 101      23.625  20.880  -3.955  1.00 15.420          H  
ATOM   1689 1HE  LYS A 101      22.213  20.659  -1.957  1.00 15.420          H  
ATOM   1690 2HE  LYS A 101      22.282  18.890  -2.088  1.00 15.420          H  
ATOM   1691 1HZ  LYS A 101      23.846  19.721  -0.489  1.00 15.420          H  
ATOM   1692 2HZ  LYS A 101      24.645  19.016  -1.750  1.00 15.420          H  
ATOM   1693 3HZ  LYS A 101      24.588  20.660  -1.620  1.00 15.420          H  
ATOM   1694  N   GLU A 102      20.795  19.089  -9.266  1.00  9.320          N  
ATOM   1695  CA  GLU A 102      21.048  19.081 -10.712  1.00  9.760          C  
ATOM   1696  C   GLU A 102      19.776  19.341 -11.525  1.00  9.940          C  
ATOM   1697  O   GLU A 102      18.680  19.530 -10.982  1.00 10.550          O  
ATOM   1698  CB  GLU A 102      21.690  17.754 -11.165  1.00 13.490          C  
ATOM   1699  CG  GLU A 102      23.091  17.483 -10.595  1.00 13.490          C  
ATOM   1700  CD  GLU A 102      23.728  16.214 -11.141  1.00 13.490          C  
ATOM   1701  OE1 GLU A 102      23.083  15.528 -11.901  1.00 13.490          O  
ATOM   1702  OE2 GLU A 102      24.861  15.945 -10.809  1.00 13.490          O  
ATOM   1703  H   GLU A 102      20.286  18.289  -8.887  1.00 11.180          H  
ATOM   1704  HA  GLU A 102      21.754  19.880 -10.935  1.00 11.710          H  
ATOM   1705 1HB  GLU A 102      21.043  16.926 -10.864  1.00 16.190          H  
ATOM   1706 2HB  GLU A 102      21.765  17.727 -12.248  1.00 16.190          H  
ATOM   1707 1HG  GLU A 102      23.733  18.331 -10.823  1.00 16.190          H  
ATOM   1708 2HG  GLU A 102      23.013  17.409  -9.517  1.00 16.190          H  
ATOM   1709  N   ASP A 103      19.900  19.369 -12.852  1.00  9.560          N  
ATOM   1710  CA  ASP A 103      18.720  19.642 -13.656  1.00  9.920          C  
ATOM   1711  C   ASP A 103      17.815  18.428 -13.788  1.00  9.820          C  
ATOM   1712  O   ASP A 103      17.974  17.587 -14.683  1.00 10.110          O  
ATOM   1713  CB  ASP A 103      19.081  20.112 -15.061  1.00 13.740          C  
ATOM   1714  CG  ASP A 103      17.826  20.504 -15.879  1.00 13.740          C  
ATOM   1715  OD1 ASP A 103      16.707  20.336 -15.375  1.00 13.740          O  
ATOM   1716  OD2 ASP A 103      17.990  20.960 -16.992  1.00 13.740          O  
ATOM   1717  H   ASP A 103      20.796  19.214 -13.290  1.00 11.470          H  
ATOM   1718  HA  ASP A 103      18.152  20.435 -13.169  1.00 11.900          H  
ATOM   1719 1HB  ASP A 103      19.746  20.974 -15.002  1.00 16.490          H  
ATOM   1720 2HB  ASP A 103      19.612  19.319 -15.589  1.00 16.490          H  
ATOM   1721  N   LEU A 104      16.877  18.353 -12.859  1.00  9.580          N  
ATOM   1722  CA  LEU A 104      15.892  17.298 -12.802  1.00  9.530          C  
ATOM   1723  C   LEU A 104      14.537  17.762 -13.330  1.00  9.830          C  
ATOM   1724  O   LEU A 104      13.528  17.094 -13.122  1.00  9.860          O  
ATOM   1725  CB  LEU A 104      15.735  16.756 -11.381  1.00 13.360          C  
ATOM   1726  CG  LEU A 104      16.952  16.061 -10.724  1.00 13.360          C  
ATOM   1727  CD1 LEU A 104      16.530  15.630  -9.320  1.00 13.360          C  
ATOM   1728  CD2 LEU A 104      17.441  14.846 -11.567  1.00 13.360          C  
ATOM   1729  H   LEU A 104      16.897  19.075 -12.133  1.00 11.500          H  
ATOM   1730  HA  LEU A 104      16.219  16.488 -13.447  1.00 11.440          H  
ATOM   1731 1HB  LEU A 104      15.481  17.599 -10.742  1.00 16.030          H  
ATOM   1732 2HB  LEU A 104      14.925  16.093 -11.362  1.00 16.030          H  
ATOM   1733  HG  LEU A 104      17.774  16.775 -10.627  1.00 16.030          H  
ATOM   1734 1HD1 LEU A 104      17.345  15.159  -8.818  1.00 16.030          H  
ATOM   1735 2HD1 LEU A 104      16.218  16.509  -8.762  1.00 16.030          H  
ATOM   1736 3HD1 LEU A 104      15.711  14.935  -9.374  1.00 16.030          H  
ATOM   1737 1HD2 LEU A 104      18.283  14.385 -11.074  1.00 16.030          H  
ATOM   1738 2HD2 LEU A 104      16.653  14.124 -11.674  1.00 16.030          H  
ATOM   1739 3HD2 LEU A 104      17.760  15.169 -12.554  1.00 16.030          H  
ATOM   1740  N   ASP A 105      14.473  18.916 -14.014  1.00 10.270          N  
ATOM   1741  CA  ASP A 105      13.168  19.371 -14.519  1.00 10.810          C  
ATOM   1742  C   ASP A 105      12.616  18.351 -15.507  1.00 10.400          C  
ATOM   1743  O   ASP A 105      11.409  18.104 -15.571  1.00 10.670          O  
ATOM   1744  CB  ASP A 105      13.240  20.758 -15.160  1.00 14.920          C  
ATOM   1745  CG  ASP A 105      13.375  21.919 -14.144  1.00 14.920          C  
ATOM   1746  OD1 ASP A 105      13.170  21.717 -12.964  1.00 14.920          O  
ATOM   1747  OD2 ASP A 105      13.661  23.008 -14.579  1.00 14.920          O  
ATOM   1748  H   ASP A 105      15.329  19.462 -14.224  1.00 12.320          H  
ATOM   1749  HA  ASP A 105      12.475  19.433 -13.678  1.00 12.970          H  
ATOM   1750 1HB  ASP A 105      14.109  20.793 -15.828  1.00 17.900          H  
ATOM   1751 2HB  ASP A 105      12.354  20.926 -15.769  1.00 17.900          H  
ATOM   1752  N   GLN A 106      13.533  17.708 -16.223  1.00  9.940          N  
ATOM   1753  CA  GLN A 106      13.266  16.680 -17.218  1.00  9.830          C  
ATOM   1754  C   GLN A 106      12.516  15.462 -16.666  1.00  9.740          C  
ATOM   1755  O   GLN A 106      11.987  14.665 -17.443  1.00  9.820          O  
ATOM   1756  CB  GLN A 106      14.577  16.203 -17.835  1.00 13.810          C  
ATOM   1757  CG  GLN A 106      15.470  15.446 -16.854  1.00 13.810          C  
ATOM   1758  CD  GLN A 106      16.759  15.019 -17.456  1.00 13.810          C  
ATOM   1759  OE1 GLN A 106      16.763  14.370 -18.513  1.00 13.810          O  
ATOM   1760  NE2 GLN A 106      17.863  15.351 -16.806  1.00 13.810          N  
ATOM   1761  H   GLN A 106      14.495  18.011 -16.109  1.00 11.930          H  
ATOM   1762  HA  GLN A 106      12.652  17.123 -18.007  1.00 11.800          H  
ATOM   1763 1HB  GLN A 106      14.363  15.544 -18.680  1.00 16.570          H  
ATOM   1764 2HB  GLN A 106      15.136  17.059 -18.214  1.00 16.570          H  
ATOM   1765 1HG  GLN A 106      15.694  16.082 -15.998  1.00 16.570          H  
ATOM   1766 2HG  GLN A 106      14.966  14.536 -16.520  1.00 16.570          H  
ATOM   1767 1HE2 GLN A 106      18.753  15.011 -17.151  1.00 16.570          H  
ATOM   1768 2HE2 GLN A 106      17.826  15.930 -15.949  1.00 16.570          H  
ATOM   1769  N   LEU A 107      12.482  15.288 -15.336  1.00  9.810          N  
ATOM   1770  CA  LEU A 107      11.820  14.124 -14.755  1.00  9.940          C  
ATOM   1771  C   LEU A 107      10.318  14.196 -15.016  1.00 10.610          C  
ATOM   1772  O   LEU A 107       9.617  13.188 -14.959  1.00 11.020          O  
ATOM   1773  CB  LEU A 107      12.053  14.051 -13.241  1.00 13.860          C  
ATOM   1774  CG  LEU A 107      13.524  13.842 -12.733  1.00 13.860          C  
ATOM   1775  CD1 LEU A 107      13.471  13.860 -11.232  1.00 13.860          C  
ATOM   1776  CD2 LEU A 107      14.202  12.565 -13.251  1.00 13.860          C  
ATOM   1777  H   LEU A 107      12.901  15.980 -14.709  1.00 11.770          H  
ATOM   1778  HA  LEU A 107      12.203  13.226 -15.233  1.00 11.930          H  
ATOM   1779 1HB  LEU A 107      11.716  15.003 -12.822  1.00 16.640          H  
ATOM   1780 2HB  LEU A 107      11.425  13.277 -12.822  1.00 16.640          H  
ATOM   1781  HG  LEU A 107      14.117  14.676 -13.070  1.00 16.640          H  
ATOM   1782 1HD1 LEU A 107      14.458  13.773 -10.850  1.00 16.640          H  
ATOM   1783 2HD1 LEU A 107      13.029  14.797 -10.893  1.00 16.640          H  
ATOM   1784 3HD1 LEU A 107      12.878  13.042 -10.871  1.00 16.640          H  
ATOM   1785 1HD2 LEU A 107      15.216  12.521 -12.866  1.00 16.640          H  
ATOM   1786 2HD2 LEU A 107      13.685  11.695 -12.926  1.00 16.640          H  
ATOM   1787 3HD2 LEU A 107      14.239  12.581 -14.334  1.00 16.640          H  
ATOM   1788  N   ASP A 108       9.810  15.393 -15.318  1.00 10.910          N  
ATOM   1789  CA  ASP A 108       8.396  15.558 -15.598  1.00 11.710          C  
ATOM   1790  C   ASP A 108       8.103  15.392 -17.091  1.00 11.810          C  
ATOM   1791  O   ASP A 108       6.960  15.556 -17.524  1.00 12.570          O  
ATOM   1792  CB  ASP A 108       7.921  16.924 -15.109  1.00 16.070          C  
ATOM   1793  CG  ASP A 108       7.918  17.052 -13.576  1.00 16.070          C  
ATOM   1794  OD1 ASP A 108       7.652  16.084 -12.893  1.00 16.070          O  
ATOM   1795  OD2 ASP A 108       8.205  18.124 -13.106  1.00 16.070          O  
ATOM   1796  H   ASP A 108      10.419  16.220 -15.358  1.00 13.090          H  
ATOM   1797  HA  ASP A 108       7.845  14.791 -15.056  1.00 14.050          H  
ATOM   1798 1HB  ASP A 108       8.577  17.696 -15.523  1.00 19.290          H  
ATOM   1799 2HB  ASP A 108       6.916  17.113 -15.481  1.00 19.290          H  
ATOM   1800  N   GLU A 109       9.136  15.082 -17.885  1.00 11.160          N  
ATOM   1801  CA  GLU A 109       8.983  14.874 -19.319  1.00 11.350          C  
ATOM   1802  C   GLU A 109       9.102  13.381 -19.636  1.00 11.270          C  
ATOM   1803  O   GLU A 109       8.335  12.855 -20.448  1.00 11.750          O  
ATOM   1804  CB  GLU A 109      10.043  15.665 -20.092  1.00 15.810          C  
ATOM   1805  CG  GLU A 109       9.943  17.192 -19.956  1.00 15.810          C  
ATOM   1806  CD  GLU A 109      11.058  17.897 -20.684  1.00 15.810          C  
ATOM   1807  OE1 GLU A 109      11.964  17.216 -21.097  1.00 15.810          O  
ATOM   1808  OE2 GLU A 109      11.005  19.095 -20.831  1.00 15.810          O  
ATOM   1809  H   GLU A 109      10.065  14.956 -17.490  1.00 13.390          H  
ATOM   1810  HA  GLU A 109       7.994  15.213 -19.624  1.00 13.620          H  
ATOM   1811 1HB  GLU A 109      11.034  15.366 -19.753  1.00 18.980          H  
ATOM   1812 2HB  GLU A 109       9.975  15.419 -21.150  1.00 18.980          H  
ATOM   1813 1HG  GLU A 109       8.986  17.523 -20.354  1.00 18.980          H  
ATOM   1814 2HG  GLU A 109       9.980  17.454 -18.897  1.00 18.980          H  
ATOM   1815  N   ASP A 110      10.037  12.708 -18.944  1.00 10.840          N  
ATOM   1816  CA  ASP A 110      10.332  11.275 -19.097  1.00 10.960          C  
ATOM   1817  C   ASP A 110      11.458  10.866 -18.146  1.00 11.580          C  
ATOM   1818  O   ASP A 110      11.202  10.393 -17.035  1.00 12.220          O  
ATOM   1819  OXT ASP A 110      12.622  10.918 -18.533  1.00 16.440          O  
ATOM   1820  CB  ASP A 110      10.747  10.897 -20.538  1.00 14.720          C  
ATOM   1821  CG  ASP A 110      10.807   9.313 -20.822  1.00 14.720          C  
ATOM   1822  OD1 ASP A 110      10.558   8.495 -19.918  1.00 14.720          O  
ATOM   1823  OD2 ASP A 110      11.137   8.947 -21.957  1.00 14.720          O  
ATOM   1824  H   ASP A 110      10.627  13.253 -18.313  1.00 13.010          H  
ATOM   1825  HA  ASP A 110       9.438  10.714 -18.838  1.00 13.150          H  
ATOM   1826 1HB  ASP A 110      10.053  11.329 -21.252  1.00 17.670          H  
ATOM   1827 2HB  ASP A 110      11.728  11.324 -20.750  1.00 17.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -548.3 61.1142 340.323 -41.8704 13.8789 26.8562 179.388 -200.912 -0.84644 -5.28488 -167.889 -25.6801 -31.0943 -39.8215 -14.3414 -11.5649 0 1.02481 7.5064 47.952 114.59 -27.8371 26.4452 -42.8981 -6.63994 57.0551 -288.846
ILE:NtermProteinFull_1 -3.07703 0.22805 0.93296 -0.57191 0.29262 0.15589 0.60653 -0.97485 -0.00295 -0.06138 -0.76523 1.65557 0 0 0 0 0 0.12081 0.03406 0.58395 0 0 0 0.73287 0 0.20065 0.09062
ASP_2 -3.3683 0.22703 3.85895 -0.28003 0.02466 0.94856 1.46794 -1.63367 -0.02087 -0.15003 -2.79812 -2.32079 0 0 0 -0.89777 0 0.00565 0.25429 0 3.92046 0.11519 0 -2.3716 -0.08571 0.56462 -2.53957
SER_3 -3.98821 0.28564 3.89554 -0.02583 0 0.02204 2.1409 -1.84597 -0.00295 -0.06138 -2.28031 0.12657 0 0 0 0 0 -0.01505 0.00059 0.40876 0 0.22495 0.60217 -0.77834 -0.00063 0.56993 -0.72158
GLN_4 -8.79406 0.95702 6.09733 -0.28472 0.05052 0.26517 3.92466 -3.22291 -0 -0 -4.48418 -0.68068 0 0 0 -1.77526 0 0.01052 0.31782 0 3.11325 0.00691 0 -0.18838 0.00125 0.55921 -4.12653
TYR_5 -7.50399 0.5998 3.96592 -0.62991 0.05886 0.36992 3.07786 -2.43639 -0 -0 -2.55555 -0.13141 0 0 0 0 0 0.02803 0.11726 0 1.91718 -0.32036 0.00762 1.2797 -0.24353 0.52703 -1.87198
PHE_6 -8.18776 1.81497 1.906 -0.85945 0.05094 0.44407 2.15854 -1.98301 -0 -0 -2.66509 -0.20547 0 0 0 0 0 -0.01515 0.05733 0 1.58696 -0.5463 0 1.0402 -0.31753 0.55005 -5.1707
ILE_7 -7.78607 0.98058 0.4449 -0.45705 0.3785 0.0943 1.12595 -1.84148 -0.00501 -0.01449 -0.81199 0.00633 0 0 0 0 0 -0.06723 0.04491 0.34021 0 -0.65576 0 0.73287 -0.31899 0.51704 -7.29247
ILE_8 -6.01195 0.95607 3.92755 -0.61352 0.55539 0.10866 2.68813 -2.26472 -0.01013 -0.08641 -2.73642 0.37767 0 0 0 0 0 -0.05348 0.12884 0.94136 0 -0.71297 0 0.73287 -0.43975 0.68596 -1.82684
ASN_9 -2.34692 0.2464 1.906 -0.18608 0.02876 0.3072 0.49908 -1.10495 -0.00501 -0.01449 0.25117 -0.97167 0 0 0 0 0 -0.01787 0.01544 0 1.73823 -0.80424 0 -0.93687 -0.40504 0.62532 -1.17555
GLY_10 -3.19296 0.78461 1.92471 -6e-05 0 0 0.78814 -1.44319 -0.00605 -0.08199 0.17879 -0.40823 0 0 0 0 0 -0.15928 0 0 0 -1.4352 0 0.83697 -0.68566 0.15796 -2.74145
ASN_11 -4.8564 0.31727 4.79619 -0.18688 0.00899 0.27855 2.19768 -2.46907 -0.01134 -0.08981 -0.47738 -0.4462 0 0 0 -0.89666 0 -0.01434 0.05771 0 2.01096 0.15035 0 -0.93687 0.06404 0.45924 -0.04398
ARG_12 -5.47842 0.47746 5.94767 -0.67366 0.18881 0.38288 2.83288 -2.68883 -0.00612 -0.01885 -4.77837 0.20582 0 0 0 -0.3004 0 0.03846 0.29084 2.86454 0 0.02936 0 -1.2888 0.58757 0.6253 -0.76185
TYR_13 -7.18619 0.80432 4.09482 -0.79397 0.06199 0.10752 2.74373 -2.38334 -0.00122 -0.00365 -3.15045 -0.38162 0 0 -0.66971 0 0 0.04361 0.39282 0 2.61505 -0.10006 0.00021 1.2797 -0.12143 0.64248 -2.0054
TYR_14 -9.30815 1.2327 3.15706 -0.57509 0.10114 0.30768 2.15515 -2.36767 -0.00612 -0.01885 -1.95422 -0.24526 0 0 0 0 0 0.91397 0.00845 0 2.22273 -0.1815 0.00873 1.2797 0.3435 1.48942 -1.43663
PRO_15 -5.30257 0.94599 2.26748 -0.22868 0.06037 0.1694 1.17801 -1.17161 -0.02727 -0.20082 -1.10705 -0.25202 0 0 0 0 0 0.14724 0.0211 0.16843 0 -0.15314 0 -2.4119 0.62308 1.52241 -3.75156
ILE_16 -9.10126 1.67921 2.89838 -0.50156 0.77732 0.1125 2.05802 -2.54226 -0.01941 -0.11953 -2.57158 0.05058 0 0 0 0 0 0.3349 0.27473 0.37005 0 -0.63053 0 0.73287 0.04344 1.09226 -5.06186
TYR_17 -4.91039 0.31811 2.80052 -0.7114 0.10106 0.42126 2.09877 -1.8526 -0.00149 -0.00406 -1.85762 -0.22734 0 0 0 0 0 0.00135 0.02435 0 2.28952 -0.17996 0.00107 1.2797 0.2998 1.17904 1.0697
GLN_18 -8.33204 1.22723 4.47891 -0.38702 0.12273 0.22193 1.74929 -2.79817 -0.00168 -0.03104 -1.50208 -0.12049 0 0 0 -0.87748 0 0.11595 0.01494 0 2.94792 0.11065 0 -0.18838 0.39034 1.08877 -1.76972
LEU_19 -5.19902 0.44613 4.47498 -0.49252 0.23136 0.12156 3.11446 -2.34033 -0.00153 -0.00432 -3.20721 0.03596 0 0 0 0 0 -0.05966 0.11558 1.06032 0 -0.31894 0 0.18072 -0.01724 0.80014 -1.05959
LEU_20 -5.19972 0.41594 1.80224 -0.5109 0.28486 0.1469 0.99895 -1.53138 -0.00021 -0.00054 -0.32931 0.11736 0 0 0 0 0 -0.01182 0.00696 0.06992 0 -0.07059 0 0.18072 -0.13444 0.44296 -3.32211
ASP_21 -1.67715 0.2957 2.16868 -0.11566 0.0004 0.34449 0.44971 -0.97249 -0 -0 -0.10577 -0.74049 0 0 0 0 0 -0.05102 0.05559 0 2.32013 -0.35999 0 -2.3716 -0.33353 0.41479 -0.67823
SER_22 -2.5332 0.12724 3.33818 -0.02883 0.00262 0.05027 1.29192 -1.48429 -0.03481 -0.1524 -0.2128 -0.65855 0 0 0 -0.25735 0 -0.07157 0.003 0.28161 0 -0.14809 0.67728 -0.77834 0.18054 0.49048 0.08293
GLY_23 -3.97674 0.44889 3.62252 -5e-05 0 0 2.41018 -2.01918 -0 -0 -1.55398 -0.39418 0 0 0 0 0 -0.12295 0 0 0 -1.34784 0 0.83697 0.10516 0.37934 -1.61188
THR_24 -5.99741 0.81582 4.45782 -0.18553 0.11164 0.07422 2.79759 -2.51382 -0.03476 -0.15214 -2.64278 -0.24009 0 0 0 -0.25735 0 -0.04403 8e-05 0.0902 0 0.16586 2.29706 -1.0874 -0.14765 0.28945 -2.20322
TYR_25 -9.53718 0.93536 3.21685 -0.60071 0.15126 0.34233 2.31777 -2.71133 -0.00908 -0.04905 -2.41198 -0.28238 0 0 0 0 0 0.03085 0.04685 0 2.44976 -0.27342 0.00345 1.2797 0.68826 0.83743 -3.57526
ARG_26 -5.60149 0.22411 4.11801 -0.90961 0.18969 0.56504 2.22395 -2.33746 -0 -0 -2.6108 0.40936 0 0 0 0 0 -0.02292 0.03423 2.53392 0 0.07305 0 -1.2888 0.62122 0.77439 -1.00409
THR_27 -6.79028 0.78914 4.91323 -0.12908 0.059 0.08211 3.66682 -2.60876 -0 -0 -3.26285 -0.81738 0 0 -0.88629 0 0 -0.00029 0.55371 0.20417 0 -0.71644 4.1491 -1.0874 0.09321 0.65195 -1.13632
ASN_28 -2.66878 0.13701 2.61813 -0.34918 0.05819 0.69228 0.55587 -1.03032 -0.02727 -0.20082 0.37677 -1.66902 0 0 0 0 0 -0.07187 0.08486 0 2.66377 -0.54006 0 -0.93687 -0.31282 0.57185 -0.04827
LYS_29 -4.71553 0.33712 6.05548 -0.31216 0.04859 0.16988 2.95096 -2.39873 -0.03094 -0.16443 -4.48295 -0.21095 0 0 -1.556 -0.56958 0 -0.03655 0.10279 1.70123 0 -0.22504 0 -1.5107 -0.07133 0.24313 -4.6757
ALA_30 -2.7634 0.10748 2.92767 -0.02145 0 0 1.99857 -1.5581 -0.0482 -0.24422 -1.71703 -0.39117 0 0 0 0 0 -0.00471 0 0 0 -0.55897 0 1.8394 0.27876 0.24307 0.08772
LEU_31 -4.60049 0.51714 0.91497 -0.61977 0.25049 0.16559 0.16669 -1.19333 -0.00252 -0.00965 -0.19984 0.29609 0 0 0 0 0 0.02983 0.03536 0.75392 0 -0.2002 0 0.18072 -0.01815 0.19822 -3.33492
THR_32 -4.465 0.41994 3.15287 -0.17296 0.10813 0.06024 1.87433 -1.83266 -0.00819 -0.03074 -2.03701 -0.3082 0 0 0 0 0 -0.04401 0.06648 0.17206 0 -0.18132 2.3301 -1.0874 0.06094 0.24738 -1.67503
LEU_33 -3.95721 0.37525 1.16126 -0.46698 0.15569 0.10479 0.61041 -1.07236 -0.00252 -0.00965 -0.65328 -0.01552 0 0 0 0 0 -0.01049 0.07518 0.88154 0 -0.12837 0 0.18072 0.0742 0.21861 -2.47871
LYS_34 -3.74197 0.40552 3.28664 -0.44838 0.07929 0.24215 1.56417 -1.57863 -0 -0 -1.36358 -0.16323 0 0 0 0 0 0.00594 0.0385 1.84452 0 -0.03436 0 -1.5107 0.17645 0.36033 -0.83734
THR_35 -1.62073 0.11901 0.92802 -0.16707 0.08071 0.06174 0.02601 -0.63078 -0 -0 -0.42851 -0.13004 0 0 0 0 0 -0.01778 0.00052 0.05217 0 0.04205 2.3052 -1.0874 -0.06135 0.30425 -0.224
LEU_36 -5.34128 0.4538 1.30083 -0.46501 0.16485 0.09127 0.5324 -1.52854 -0 -0 0.52753 0.12558 0 0 0 0 0 0.02273 0.02886 0.56143 0 -0.36063 0 0.18072 -0.34969 0.2206 -3.83458
LEU_37 -1.43907 0.05119 0.91258 -0.48726 0.23737 0.11786 0.06523 -0.50068 -0.01434 -0.04729 0.56412 0.12398 0 0 0 0 0 0.03081 0.06716 0.26964 0 -0.25469 0 0.18072 -0.13622 0.29011 0.03123
MET_38 -3.41162 0.48143 2.17555 -0.55726 0.19463 0.10133 0.79065 -1.15433 -0.01434 -0.04729 0.03748 -0.33808 0 0 0 0 0 0.13246 0.28728 1.95826 0 0.01122 0 0.60916 0.63032 0.90183 2.78868
PRO_39 -3.33693 0.55615 1.3636 -0.13994 0.00052 0.10217 0.74906 -0.8454 -0 -0 -0.68479 0.18944 0 0 0 0 0 -0.05828 0.00583 0.16651 0 -1.14759 0 -2.4119 0.26146 1.12647 -4.10361
ILE_40 -4.68901 0.27211 0.59463 -0.4765 0.3066 0.10191 1.20908 -1.17191 -0.00455 -0.01626 -0.02497 0.16768 0 0 0 0 0 -0.08513 0.02286 0.3303 0 -0.42611 0 0.73287 -0.57919 0.54077 -3.19482
VAL_41 -2.78163 0.17857 0.82 -0.27219 0.14674 0.05699 0.20404 -0.9016 -0 -0 0.0757 -0.30118 0 0 0 0 0 -0.03522 0.00106 0.22269 0 -0.752 0 1.9342 -0.42743 0.29876 -1.53251
LEU_42 -6.03225 0.74026 -0.49361 -0.49547 0.19951 0.10548 0.18285 -0.88815 -0.00455 -0.01626 -0.14743 0.17565 0 0 0 0 0 0.00051 0.15672 0.55361 0 -0.37403 0 0.18072 -0.35544 0.31956 -6.1923
ARG_43 -3.21448 0.26197 2.1819 -0.7292 0.11877 0.51369 1.02261 -1.21161 -0.03133 -0.21346 -0.8658 0.26128 0 0 -0.55293 0 0 -0.01131 0.0511 2.30627 0 0.18884 0 -1.2888 0.09506 0.35722 -0.76021
GLU_44 -4.21309 0.37306 2.9165 -0.22896 0.03342 0.36809 0.65762 -1.37181 -0.03144 -0.15906 -1.41748 -0.46758 0 0 0 0 0 0.39573 0.00436 0 3.20383 0.14195 0 -2.7348 0.26512 0.52512 -1.73942
LYS_45 -3.29166 0.24296 3.50254 -0.46682 0.10526 0.26186 1.9279 -1.61197 -0.01079 -0.03847 -2.18127 -0.18743 0 0 0 0 0 -0.02302 0.00618 1.92549 0 0.22727 0 -1.5107 0.12494 0.60371 -0.39402
LYS_46 -3.64635 0.32028 1.33208 -0.51166 0.0751 0.38879 0.45149 -0.8126 -0 -0 -0.42123 0.20241 0 0 0 0 0 0.03232 0.02209 2.60786 0 0.03088 0 -1.5107 0.04727 0.30856 -1.08341
GLU_47 -3.34684 0.15604 3.57753 -0.29518 0.05411 0.36805 2.16001 -1.7203 -0.00041 -0.00119 -2.33913 -0.27455 0 0 0 0 0 -0.01307 0.0005 0 2.96763 -0.11799 0 -2.7348 0.11995 0.18091 -1.25873
THR_48 -4.02563 0.44839 1.96968 -0.16256 0.08792 0.05709 0.77847 -1.24825 -0.00185 -0.02711 -0.96409 0.26094 0 0 0 -0.54909 0 -0.0016 0.00203 0.13551 0 -0.03096 2.28845 -1.0874 0.21942 0.18298 -1.66765
PHE_49 -6.93035 0.42241 4.03472 -1.17704 0.23102 0.76616 2.40386 -2.62135 -0.00202 -0.00559 -2.44252 -0.12438 0 0 0 0 0 0.03648 0.00583 0 1.60568 -0.4893 0 1.0402 -0.10901 0.28713 -3.06805
ASP_50 -2.86321 0.10462 3.06904 -0.10871 0.01342 0.31859 1.19401 -1.46957 -0.0001 -0.0012 -2.13398 0.01806 0 0 0 -0.45636 0 0.00205 0.00033 0 2.59386 0.152 0 -2.3716 -0.0859 0.30346 -1.72119
ASP_51 -4.40865 0.24746 5.36943 -0.10505 0.00593 0.30705 2.38357 -2.4426 -0.0016 -0.0044 -4.20138 -1.10898 0 0 -0.8534 0 0 -0.01271 0.05707 0 2.34847 -0.37322 0 -2.3716 -0.08512 0.28415 -4.96559
ILE_52 -1.92197 0.31099 2.06917 -0.58416 0.28698 0.17608 0.97668 -1.04733 -0 -0 -1.15327 0.14254 0 0 -0.8534 0 0 -0.10813 0.01097 1.33814 0 0.18619 0 0.73287 -0.28414 0.35929 0.63751
ASN_53 -3.75055 0.3535 3.94054 -0.35599 0.11738 0.65179 1.31266 -1.84185 -0 -0 -0.41545 -1.06115 0 0 -0.70581 0 0 -0.04566 0.09259 0 2.32236 -0.47751 0 -0.93687 -0.4835 0.29429 -0.98923
GLY_54 -1.83076 0.09491 2.4551 -5e-05 0 0 0.93727 -1.17649 -0.01185 -0.15222 -1.02919 -0.38913 0 0 0 0 0 -0.16943 0 0 0 -1.45952 0 0.83697 -0.90627 0.26116 -2.53952
GLU_55 -4.81636 0.25529 6.05488 -0.21306 0.03216 0.30874 2.82379 -2.61866 -0.0001 -0.00026 -3.18654 -0.44644 0 0 -0.70581 -0.97775 0 -0.01964 0.01051 0 3.17628 -0.04946 0 -2.7348 -0.69514 0.18929 -3.61307
THR_56 -4.19183 0.30395 3.00119 -0.17022 0.09482 0.06072 1.08761 -1.66877 -0.01185 -0.15222 -1.64688 -0.00981 0 0 0 -0.45636 0 -0.05276 0.0484 0.09297 0 -0.01027 4.16311 -1.0874 -0.10976 0.19851 -0.51688
HIS_57 -6.29488 0.40727 5.51894 -0.40442 0.00961 0.42499 3.04137 -2.90525 -0.0002 -0.00145 -3.4363 -0.19511 0 0 0 -0.97775 0 0.00383 0.1487 0 1.91858 -0.25574 0 -0.45461 -0.08018 0.29888 -3.23372
THR_58 -5.94504 0.61357 3.13607 -0.15483 0.05075 0.05521 1.34793 -2.00401 -0.01491 -0.08495 -1.41009 0.25727 0 0 -0.7081 -0.54909 0 -0.05756 0.04319 0.18458 0 -0.18761 4.1332 -1.0874 -0.06615 0.33938 -2.1086
MET_59 -4.25406 0.38125 3.21677 -0.37207 0.16755 0.10264 2.19974 -1.7755 -0.01275 -0.04448 -2.26889 0.16077 0 0 0 0 0 -0.02472 0.01734 1.22627 0 0.03878 0 0.60916 -0.02219 0.34438 -0.31001
LEU_60 -7.58377 1.10361 1.82132 -0.58315 0.18341 0.14367 0.23569 -1.82533 -0.01346 -0.05438 -0.32419 0.25382 0 0 0 0 0 -0.05351 0.06889 0.73666 0 -0.24181 0 0.18072 -0.02321 0.4489 -5.52611
ASN_61 -3.62358 0.12401 3.68128 -0.17572 0.01293 0.25725 1.84414 -1.80271 -0.02132 -0.09876 -2.13802 -0.46031 0 0 0 0 0 -0.03942 0.00648 0 2.02414 0.3831 0 -0.93687 0.13635 0.47685 -0.35016
VAL_62 -5.83308 0.85151 1.12586 -0.3967 0.51919 0.10389 1.29866 -1.64384 -0.00456 -0.01469 -0.94344 -0.19754 0 0 -0.19223 0 0 -0.01143 0.1886 0.93933 0 -0.80648 0 1.9342 -0.12448 0.44634 -2.76088
ASP_63 -4.17827 0.32064 5.15834 -0.21395 0.16798 0.67876 2.49699 -2.31693 -0.02658 -0.32032 -2.20964 -1.75017 0 0 -0.5592 0 0 -0.05807 0.01323 0 2.18103 -0.64406 0 -2.3716 -0.37973 0.43503 -3.57653
LEU_64 -5.28551 0.53258 4.93765 -0.66807 0.30785 0.21942 2.06811 -2.39411 -0 -0 -0.30027 -0.03804 0 0 0 0 0 -0.01268 0.256 1.49903 0 -0.20905 0 0.18072 -0.34471 0.38795 1.13687
ASP_65 -2.93985 0.29002 3.81846 -0.11949 0.03103 0.37677 1.22376 -1.73781 -0.00762 -0.08774 -1.29172 -0.36367 0 0 -0.5592 0 0 -0.01898 0.11366 0 2.63301 -0.35587 0 -2.3716 -0.39884 0.35322 -1.41245
LEU_66 -5.29228 0.6784 2.76637 -0.52594 0.20838 0.14584 1.44212 -1.73452 -0 -0 -0.6317 0.12832 0 0 0 0 0 -0.06213 0.12719 0.11843 0 -0.15344 0 0.18072 -0.50987 0.3402 -2.77393
PHE_67 -6.49139 1.04245 1.97953 -0.60248 0.07362 0.33964 1.48939 -1.8502 -0 -0 -0.50328 0.11611 0 0 0 0 0 -0.00577 0.01667 0 1.8686 -0.25059 0 1.0402 -0.46271 0.38378 -1.81643
LYS_68 -3.03887 0.54932 1.93824 -0.39395 0.05546 0.19893 0.87889 -1.18163 -0.03498 -0.20294 -0.41736 0.11037 0 0 0 0 0 -0.06027 0.01354 1.62118 0 0.06051 0 -1.5107 -0.33864 0.28622 -1.46667
SER_69 -3.26533 0.28118 2.67494 -0.02741 0 0.06301 0.981 -1.36703 -0 -0 -0.67119 -0.38239 0 0 0 0 0 -0.01156 0.0121 0.21655 0 -0.36085 0.60263 -0.77834 -0.49456 0.24111 -2.28614
LYS_70 -2.472 0.24242 2.014 -0.34056 0.08071 0.2219 1.01048 -1.06872 -0 -0 -1.38031 -0.36074 0 0 -0.90865 0 0 -0.07378 0.00596 1.51893 0 -0.07922 0 -1.5107 -0.45901 0.41076 -3.14853
VAL_71 -5.29249 1.21175 2.39993 -0.31699 0.23217 0.06457 1.77042 -1.957 -0.03498 -0.20294 -0.27487 -0.45816 0 0 0 0 0 -0.00467 0.00498 0.0672 0 -0.39871 0 1.9342 -0.16706 1.4165 -0.00614
PRO_72 -2.50276 0.41279 0.52243 -0.12122 0.00063 0.08765 0.21263 -0.53185 -0 -0 -0.30084 0.25793 0 0 0 0 0 0.14546 0.00611 0.09321 0 -1.10036 0 -2.4119 -0.28847 1.27518 -4.24338
PHE_73 -8.74213 1.55002 1.40279 -1.23779 0.49455 0.82016 1.83755 -1.72426 -0 -0 -0.25359 0.09309 0 0 0 0 0 0.26038 0.03363 0 2.58332 -0.34485 0 1.0402 -0.31874 0.63068 -1.87499
LEU_74 -5.76509 0.36589 1.62182 -0.45906 0.18536 0.08894 1.26769 -1.57423 -0 -0 -1.55812 0.04335 0 0 0 0 0 0.2778 0.05067 0.749 0 -0.13774 0 0.18072 -0.11735 0.72494 -4.05542
ILE_75 -8.11952 0.81038 2.8919 -0.47389 0.30749 0.10487 2.54302 -2.3509 -0.00083 -0.00219 -2.31952 -0.03234 0 0 0 0 0 -0.04606 0.02663 0.39441 0 -0.77586 0 0.73287 -0.31623 0.61821 -6.00756
TYR_76 -10.0844 0.88581 2.52387 -0.60652 0.11751 0.33417 2.85349 -2.52763 -0.00871 -0.02717 -3.18437 -0.16647 0 0 0 0 0 -0.07158 0.23574 0 2.40268 -0.01228 0.0109 1.2797 -0.22045 0.60572 -5.65998
PHE_77 -6.6412 0.52646 4.10795 -0.88454 0.07613 0.18099 2.09524 -2.39613 -0.00083 -0.00219 -2.80106 -0.58428 0 0 0 0 0 -0.0228 0.08055 0 2.61538 -0.13847 0 1.0402 0.00031 0.39159 -2.35668
PHE_78 -7.65291 0.67894 3.75796 -0.65596 0.05871 0.37071 2.18566 -2.39766 -0.00871 -0.02717 -2.32048 0.24663 0 0 0 0 0 0.15237 0.04639 0 1.92294 -0.29263 0 1.0402 -0.21704 0.58039 -2.53166
SER_79 -2.24316 0.13117 1.15781 -0.02994 0.00224 0.05189 0.05035 -0.67845 -0 -0 0.04169 -0.85933 0 0 0 0 0 0.00713 0.00242 0.10814 0 -0.10234 0.60389 -0.77834 0.12354 0.6202 -1.79109
LYS_80 -4.56006 0.43049 3.49326 -0.28424 0.02653 0.13196 1.51982 -1.63518 -0.04622 -0.24638 -1.05031 -0.21353 0 0 0 0 0 0.05738 0.12768 2.12382 0 0.10689 0 -1.5107 0.3077 0.35985 -0.86123
PHE_81 -1.48553 0.12404 1.461 -0.8258 0.07156 0.08974 0.28219 -0.77027 -0 -0 0.40158 -0.45917 0 0 0 0 0 -0.08422 0.04022 0 2.03874 0.14198 0 1.0402 -0.29374 0.21711 1.98964
GLY_82 -1.55095 0.07014 1.68242 -7e-05 0 0 0.28333 -0.89555 -0.00238 -0.01971 0.07565 -0.37637 0 0 0 0 0 -0.09551 0 0 0 -1.52401 0 0.83697 -0.64112 0.15564 -2.00153
PHE_83 -8.19869 1.08299 3.46796 -0.50826 0.12144 0.21876 2.37448 -2.30708 -0.01478 -0.08732 -0.61556 -0.10172 0 0 0 0 0 -0.00748 0.05746 0 3.73124 -0.22496 0 1.0402 -0.51217 0.884 0.40051
GLU_84 -3.49123 0.27951 3.03291 -0.43674 0.08394 0.90868 0.71639 -1.28066 -0.00389 -0.03872 -0.23524 -0.40461 0 0 -0.7081 0 0 -0.06868 0.01463 0 2.74902 -0.01203 0 -2.7348 -0.41245 0.96381 -1.07826
GLY_85 -2.01885 0.34709 2.32694 -0.00268 0 0 1.00089 -1.12757 -0 -0 -0.53692 -0.42024 0 0 0 0 0 -0.1109 0 0 0 -1.32007 0 0.83697 -0.01644 0.3612 -0.68057
THR_86 -3.05051 0.31573 1.11989 -0.12462 0.09225 0.08258 0.42421 -0.8369 -0.01457 -0.07686 -0.53995 -0.60515 0 0 0 0 0 0.04801 0.00178 0.06518 0 -0.2469 2.26103 -1.0874 0.01672 0.29929 -1.85619
LEU_87 -7.87025 1.27377 2.48141 -0.46675 0.18214 0.08953 2.09128 -2.12579 -0 -0 -2.11166 0.07318 0 0 0 0 0 0.05788 0.18091 0.64698 0 0.01906 0 0.18072 -0.23084 0.45083 -5.0776
GLU_88 -4.96947 0.47812 2.46777 -0.19969 0.01698 0.28861 0.30172 -1.4828 -0.0089 -0.03969 -0.95289 -0.4555 0 0 0 0 0 -0.04504 0.08559 0 3.9658 0.20535 0 -2.7348 0.16356 0.44851 -2.46677
TYR_89 -11.6066 1.62355 3.30021 -0.68962 0.05063 0.18711 3.53757 -2.99838 -0.00698 -0.11186 -3.42039 -0.4862 0 0 -0.55293 0 0 -0.04141 0.3225 0 2.65201 -0.0393 3e-05 1.2797 0.41968 0.58992 -5.99075
PHE_90 -8.02169 1.26853 1.3565 -0.64312 0.06001 0.37372 0.86363 -1.91447 -0.01401 -0.04874 -0.35466 0.05101 0 0 0 0 0 0.14544 0.09767 0 2.28888 -0.11438 0 1.0402 0.43632 0.89583 -2.23333
GLY_91 -3.92351 0.43452 2.65062 -5e-05 0 0 1.58078 -1.73621 -0 -0 -1.41222 -0.35123 0 0 0 0 0 -0.01637 0 0 0 -0.26786 0 0.83697 1.21499 0.63461 -0.35496
LEU_92 -9.18639 1.56949 4.58722 -0.55049 0.4888 0.1548 2.94451 -3.21039 -0 -0 -2.3226 0.09796 0 0 0 0 0 0.0731 0.00317 0.90255 0 -0.05898 0 0.18072 1.21837 0.80359 -2.30458
GLN_93 -7.35508 0.57394 6.71038 -0.27326 0.05738 0.19955 3.09165 -3.21555 -0.01401 -0.04874 -2.95518 -0.52312 0 0 -0.19223 0 0 -0.05731 0.06581 0 3.2004 -0.22667 0 -0.18838 0.02085 0.99127 -0.13829
ASP_94 -4.07782 0.32179 5.16019 -0.1744 0.00409 0.57489 1.52252 -2.37725 -0 -0 -3.66458 -2.32106 0 0 -0.90865 0 0 0.08259 0.15607 0 3.73112 -0.03548 0 -2.3716 -0.31599 0.69325 -4.00032
LEU_95 -7.5874 0.83077 4.24829 -0.4701 0.16958 0.10723 2.72486 -2.82353 -0 -0 -2.00808 0.02399 0 0 0 0 0 -0.0072 0.18263 2.48946 0 -0.22633 0 0.18072 0.04951 0.51326 -1.60235
ILE_96 -9.79888 1.3963 3.83573 -0.52263 0.49843 0.10568 2.36625 -2.83844 -0 -0 -1.322 0.04095 0 0 0 0 0 -0.02962 0.01559 0.66531 0 -0.46482 0 0.73287 0.17678 0.53469 -4.6078
HIS_D_97 -5.05824 0.23361 4.32189 -0.40996 0.09162 0.44001 1.43371 -2.13267 -0 -0 -2.13356 -0.56635 0 0 0 0 0 0.1349 0.03543 0 3.13912 -0.06355 0 -0.45461 -0.10244 0.41205 -0.67904
VAL_98 -4.7677 0.49974 4.70924 -0.27693 0.14912 0.05524 1.92357 -2.42574 -0 -0 -0.80264 -0.22097 0 0 0 0 0 0.00024 0.0092 0.11761 0 -0.53087 0 1.9342 0.01228 0.39586 0.78144
LEU_99 -7.61958 1.09404 3.8591 -0.52518 0.35444 0.13186 2.2641 -2.68594 -0.00053 -0.00194 -1.44787 0.2821 0 0 0 0 0 -0.06935 0.00634 0.26977 0 -0.29939 0 0.18072 -0.08349 0.60376 -3.68703
MET_100 -4.36699 0.37726 2.8549 -0.31413 0.05869 0.06861 1.35992 -1.46937 -0 -0 -1.10064 -0.2407 0 0 0 0 0 0.00795 0.051 1.1068 0 0.13196 0 0.60916 -0.15916 0.49368 -0.53106
LYS_101 -2.84501 0.37381 3.52102 -0.32564 0.06073 0.19228 1.34708 -1.49902 -0 -0 -1.67135 -0.27362 0 0 0 0 0 -0.04864 0.05616 1.81554 0 0.01923 0 -1.5107 -0.02044 0.33602 -0.47256
GLU_102 -3.97596 0.19929 4.62422 -0.18062 0.02263 0.23854 1.84457 -2.05862 -0.00832 -0.09323 -1.55765 -0.38825 0 0 0 0 0 -0.00277 0.03911 0 2.33767 0.25599 0 -2.7348 0.40472 0.3207 -0.71277
ASP_103 -2.2649 0.10324 3.62809 -0.26055 0.1343 0.8795 1.86589 -1.51524 -0.01375 -0.17077 -1.88658 -1.1267 0 0 -1.13439 0 0 0.2108 0.00209 0 1.94426 -0.84911 0 -2.3716 0.44951 0.37328 -2.00263
LEU_104 -6.91325 1.12207 2.86414 -0.51803 0.23812 0.15939 2.02333 -2.25635 -0 -0 -1.31145 0.04754 0 0 0 0 0 -0.06538 0.06509 0.21818 0 -0.01994 0 0.18072 -0.20884 0.56477 -3.80989
ASP_105 -2.5956 0.28999 4.3573 -0.10601 0.01239 0.32399 2.23027 -1.82724 -0.00128 -0.00625 -1.9661 -0.26745 0 0 -0.6037 0 0 -0.01469 0.04875 0 1.73045 0.02825 0 -2.3716 -0.42107 0.62099 -0.53861
GLN_106 -6.07196 0.5928 6.44766 -0.44301 0.09279 0.35895 3.06892 -2.99852 -0.01819 -0.1299 -3.11697 -0.18195 0 0 -0.53069 -0.89666 0 -0.10861 0.01244 0 3.18233 -0.03094 0 -0.18838 -0.3013 0.54427 -0.71691
LEU_107 -7.89434 1.39275 2.95582 -0.48429 0.12502 0.12035 1.86505 -2.33421 -0 -0 -1.01317 0.16685 0 0 0 0 0 -0.037 0.13156 0.26635 0 -0.13894 0 0.18072 -0.23294 0.63366 -4.29675
ASP_108 -2.06326 0.31429 2.94426 -0.1191 0.02047 0.37103 1.05053 -1.30335 -0.00128 -0.00625 -0.78609 -0.27445 0 0 0 0 0 -0.03537 0.00909 0 2.43103 -0.33241 0 -2.3716 -0.57606 0.4274 -0.3011
GLU_109 -2.53237 0.24132 3.01719 -0.20258 0.03958 0.30521 1.08808 -1.29383 -0.01819 -0.1299 -1.12237 -0.55714 0 0 0 0 0 0.00792 0.0129 0 3.03194 -0.06309 0 -2.7348 -0.20243 0.2309 -0.88164
ASP:CtermProteinFull_110 -3.7744 0.23923 8.05517 -0.26728 0.03084 1.09764 3.66198 -3.09815 -1e-05 -0.00025 -7.09123 0.70491 0 0 0 -0.86998 0 0 0 0 2.27252 0 0 -2.3716 0.21568 0.68638 -0.50857
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

