REMARK ID 164091 DOMAINID 160339 MODEL 1 2021-12-18_00000081_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 75.442
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 4.105967
REMARK    SCORE         p_aa_pp:         -19.511
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -35.359
REMARK    SCORE         fa_elec:        -125.262
REMARK    SCORE          fa_dun:         108.474
REMARK    SCORE     lk_ball_wtd:         -13.492
REMARK    SCORE     cart_bonded:         114.888
REMARK    SCORE          fa_atr:        -404.316
REMARK    SCORE          fa_sol:         226.789
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:          -8.842
REMARK    SCORE             ref:          21.234
REMARK    SCORE     rama_prepro:          11.119
REMARK    SCORE     total_score:        -344.350
REMARK    SCORE     hbond_bb_sc:         -20.841
REMARK    SCORE    fa_intra_rep:           0.784
REMARK    SCORE     hbond_sr_bb:          -5.418
REMARK    SCORE          fa_rep:          51.374
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -271.549
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           8.773
REMARK    SCORE           score:        -344.350
REMARK    SCORE fa_intra_sol_xover4:          16.808
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   ASN A   1      -0.146  -0.286   0.480  1.00  6.890          N  
ATOM      2  CA  ASN A   1       1.290  -0.079   0.419  1.00  6.090          C  
ATOM      3  C   ASN A   1       1.545   1.421   0.287  1.00  5.300          C  
ATOM      4  O   ASN A   1       1.197   2.062  -0.715  1.00  5.310          O  
ATOM      5  CB  ASN A   1       1.927  -0.882  -0.708  1.00  8.850          C  
ATOM      6  CG  ASN A   1       3.449  -0.842  -0.659  1.00  8.850          C  
ATOM      7  OD1 ASN A   1       4.072   0.193  -0.354  1.00  8.850          O  
ATOM      8  ND2 ASN A   1       4.065  -1.976  -0.930  1.00  8.850          N  
ATOM      9 1H   ASN A   1      -0.385  -1.251   0.307  1.00  8.270          H  
ATOM     10 2H   ASN A   1      -0.489  -0.027   1.398  1.00  8.270          H  
ATOM     11 3H   ASN A   1      -0.598   0.290  -0.212  1.00  8.270          H  
ATOM     12  HA  ASN A   1       1.733  -0.401   1.363  1.00  7.310          H  
ATOM     13 1HB  ASN A   1       1.599  -1.918  -0.642  1.00 10.620          H  
ATOM     14 2HB  ASN A   1       1.596  -0.492  -1.672  1.00 10.620          H  
ATOM     15 1HD2 ASN A   1       5.072  -2.023  -0.889  1.00 10.620          H  
ATOM     16 2HD2 ASN A   1       3.547  -2.799  -1.153  1.00 10.620          H  
ATOM     17  N   THR A   2       2.178   1.981   1.304  1.00  4.990          N  
ATOM     18  CA  THR A   2       2.393   3.414   1.407  1.00  4.760          C  
ATOM     19  C   THR A   2       3.425   3.988   0.446  1.00  4.040          C  
ATOM     20  O   THR A   2       3.562   5.210   0.353  1.00  4.530          O  
ATOM     21  CB  THR A   2       2.767   3.777   2.852  1.00  6.760          C  
ATOM     22  OG1 THR A   2       3.952   3.062   3.238  1.00  6.760          O  
ATOM     23  CG2 THR A   2       1.618   3.398   3.774  1.00  6.760          C  
ATOM     24  H   THR A   2       2.508   1.409   2.073  1.00  5.990          H  
ATOM     25  HA  THR A   2       1.443   3.893   1.199  1.00  5.710          H  
ATOM     26  HB  THR A   2       2.953   4.851   2.924  1.00  8.110          H  
ATOM     27  HG1 THR A   2       4.279   3.427   4.070  1.00  8.110          H  
ATOM     28 1HG2 THR A   2       1.873   3.661   4.801  1.00  8.110          H  
ATOM     29 2HG2 THR A   2       0.721   3.945   3.478  1.00  8.110          H  
ATOM     30 3HG2 THR A   2       1.422   2.334   3.715  1.00  8.110          H  
ATOM     31  N   SER A   3       4.155   3.126  -0.267  1.00  3.240          N  
ATOM     32  CA  SER A   3       5.180   3.563  -1.207  1.00  2.910          C  
ATOM     33  C   SER A   3       4.628   4.155  -2.494  1.00  2.210          C  
ATOM     34  O   SER A   3       5.354   4.820  -3.221  1.00  2.260          O  
ATOM     35  CB  SER A   3       6.020   2.371  -1.642  1.00  4.210          C  
ATOM     36  OG  SER A   3       5.256   1.512  -2.493  1.00  4.210          O  
ATOM     37  H   SER A   3       4.000   2.120  -0.163  1.00  3.890          H  
ATOM     38  HA  SER A   3       5.802   4.310  -0.717  1.00  3.490          H  
ATOM     39 1HB  SER A   3       6.910   2.716  -2.168  1.00  5.050          H  
ATOM     40 2HB  SER A   3       6.345   1.818  -0.763  1.00  5.050          H  
ATOM     41  HG  SER A   3       5.801   0.686  -2.644  1.00  5.050          H  
ATOM     42  N   ALA A   4       3.361   3.882  -2.820  1.00  2.390          N  
ATOM     43  CA  ALA A   4       2.764   4.302  -4.102  1.00  2.440          C  
ATOM     44  C   ALA A   4       3.555   3.767  -5.287  1.00  2.350          C  
ATOM     45  O   ALA A   4       3.499   4.335  -6.371  1.00  3.190          O  
ATOM     46  CB  ALA A   4       2.709   5.812  -4.269  1.00  3.400          C  
ATOM     47  H   ALA A   4       2.795   3.344  -2.155  1.00  2.870          H  
ATOM     48  HA  ALA A   4       1.753   3.902  -4.144  1.00  2.930          H  
ATOM     49 1HB  ALA A   4       2.239   6.057  -5.221  1.00  4.080          H  
ATOM     50 2HB  ALA A   4       2.153   6.252  -3.496  1.00  4.080          H  
ATOM     51 3HB  ALA A   4       3.703   6.204  -4.258  1.00  4.080          H  
ATOM     52  N   ALA A   5       4.312   2.706  -5.107  1.00  1.800          N  
ATOM     53  CA  ALA A   5       5.067   2.154  -6.198  1.00  2.240          C  
ATOM     54  C   ALA A   5       4.126   1.309  -7.015  1.00  1.970          C  
ATOM     55  O   ALA A   5       3.069   0.892  -6.518  1.00  2.310          O  
ATOM     56  CB  ALA A   5       6.266   1.390  -5.693  1.00  2.960          C  
ATOM     57  H   ALA A   5       4.363   2.261  -4.194  1.00  2.160          H  
ATOM     58  HA  ALA A   5       5.417   2.965  -6.832  1.00  2.690          H  
ATOM     59 1HB  ALA A   5       6.824   0.978  -6.530  1.00  3.550          H  
ATOM     60 2HB  ALA A   5       6.907   2.055  -5.120  1.00  3.550          H  
ATOM     61 3HB  ALA A   5       5.936   0.599  -5.057  1.00  3.550          H  
ATOM     62  N   LEU A   6       4.504   1.056  -8.258  1.00  1.760          N  
ATOM     63  CA  LEU A   6       3.699   0.291  -9.190  1.00  1.660          C  
ATOM     64  C   LEU A   6       4.416  -0.964  -9.657  1.00  1.800          C  
ATOM     65  O   LEU A   6       5.642  -1.068  -9.555  1.00  2.120          O  
ATOM     66  CB  LEU A   6       3.272   1.192 -10.369  1.00  2.360          C  
ATOM     67  CG  LEU A   6       4.336   1.643 -11.460  1.00  2.360          C  
ATOM     68  CD1 LEU A   6       3.559   2.365 -12.580  1.00  2.360          C  
ATOM     69  CD2 LEU A   6       5.428   2.574 -10.866  1.00  2.360          C  
ATOM     70  H   LEU A   6       5.385   1.416  -8.576  1.00  2.110          H  
ATOM     71  HA  LEU A   6       2.802  -0.016  -8.689  1.00  1.990          H  
ATOM     72 1HB  LEU A   6       2.476   0.667 -10.904  1.00  2.840          H  
ATOM     73 2HB  LEU A   6       2.838   2.100  -9.949  1.00  2.840          H  
ATOM     74  HG  LEU A   6       4.822   0.761 -11.905  1.00  2.840          H  
ATOM     75 1HD1 LEU A   6       4.254   2.678 -13.353  1.00  2.840          H  
ATOM     76 2HD1 LEU A   6       2.818   1.685 -13.003  1.00  2.840          H  
ATOM     77 3HD1 LEU A   6       3.057   3.240 -12.173  1.00  2.840          H  
ATOM     78 1HD2 LEU A   6       6.103   2.879 -11.668  1.00  2.840          H  
ATOM     79 2HD2 LEU A   6       4.961   3.445 -10.434  1.00  2.840          H  
ATOM     80 3HD2 LEU A   6       6.003   2.065 -10.121  1.00  2.840          H  
ATOM     81  N   SER A   7       3.626  -1.921 -10.140  1.00  1.910          N  
ATOM     82  CA  SER A   7       4.100  -3.210 -10.634  1.00  2.100          C  
ATOM     83  C   SER A   7       4.183  -3.271 -12.145  1.00  1.690          C  
ATOM     84  O   SER A   7       4.290  -2.249 -12.825  1.00  2.130          O  
ATOM     85  CB  SER A   7       3.196  -4.321 -10.151  1.00  2.860          C  
ATOM     86  OG  SER A   7       3.718  -5.586 -10.475  1.00  2.860          O  
ATOM     87  H   SER A   7       2.619  -1.740 -10.189  1.00  2.290          H  
ATOM     88  HA  SER A   7       5.099  -3.380 -10.234  1.00  2.520          H  
ATOM     89 1HB  SER A   7       3.105  -4.248  -9.079  1.00  3.440          H  
ATOM     90 2HB  SER A   7       2.196  -4.202 -10.575  1.00  3.440          H  
ATOM     91  HG  SER A   7       3.123  -6.224 -10.052  1.00  3.440          H  
ATOM     92  N   SER A   8       4.179  -4.488 -12.679  1.00  1.510          N  
ATOM     93  CA  SER A   8       4.342  -4.683 -14.113  1.00  1.580          C  
ATOM     94  C   SER A   8       3.370  -3.800 -14.887  1.00  1.330          C  
ATOM     95  O   SER A   8       2.158  -3.799 -14.650  1.00  1.460          O  
ATOM     96  CB  SER A   8       4.132  -6.142 -14.455  1.00  2.180          C  
ATOM     97  OG  SER A   8       4.197  -6.353 -15.833  1.00  2.180          O  
ATOM     98  H   SER A   8       4.083  -5.288 -12.064  1.00  1.810          H  
ATOM     99  HA  SER A   8       5.358  -4.397 -14.389  1.00  1.900          H  
ATOM    100 1HB  SER A   8       4.893  -6.741 -13.957  1.00  2.620          H  
ATOM    101 2HB  SER A   8       3.163  -6.466 -14.080  1.00  2.620          H  
ATOM    102  HG  SER A   8       4.146  -7.304 -15.952  1.00  2.620          H  
ATOM    103  N   LEU A   9       3.940  -3.035 -15.807  1.00  1.270          N  
ATOM    104  CA  LEU A   9       3.234  -2.061 -16.621  1.00  1.110          C  
ATOM    105  C   LEU A   9       3.264  -2.464 -18.089  1.00  1.160          C  
ATOM    106  O   LEU A   9       4.336  -2.523 -18.712  1.00  1.230          O  
ATOM    107  CB  LEU A   9       3.927  -0.721 -16.342  1.00  1.620          C  
ATOM    108  CG  LEU A   9       3.504   0.557 -17.026  1.00  1.620          C  
ATOM    109  CD1 LEU A   9       2.115   0.894 -16.692  1.00  1.620          C  
ATOM    110  CD2 LEU A   9       4.408   1.667 -16.501  1.00  1.620          C  
ATOM    111  H   LEU A   9       4.937  -3.135 -15.936  1.00  1.520          H  
ATOM    112  HA  LEU A   9       2.194  -2.022 -16.290  1.00  1.330          H  
ATOM    113 1HB  LEU A   9       3.883  -0.549 -15.264  1.00  1.940          H  
ATOM    114 2HB  LEU A   9       4.961  -0.865 -16.614  1.00  1.940          H  
ATOM    115  HG  LEU A   9       3.591   0.459 -18.104  1.00  1.940          H  
ATOM    116 1HD1 LEU A   9       1.864   1.822 -17.169  1.00  1.940          H  
ATOM    117 2HD1 LEU A   9       1.467   0.109 -17.055  1.00  1.940          H  
ATOM    118 3HD1 LEU A   9       2.013   1.000 -15.615  1.00  1.940          H  
ATOM    119 1HD2 LEU A   9       4.135   2.603 -16.928  1.00  1.940          H  
ATOM    120 2HD2 LEU A   9       4.301   1.732 -15.430  1.00  1.940          H  
ATOM    121 3HD2 LEU A   9       5.442   1.446 -16.753  1.00  1.940          H  
ATOM    122  N   THR A  10       2.089  -2.758 -18.648  1.00  1.210          N  
ATOM    123  CA  THR A  10       2.032  -3.260 -20.024  1.00  1.410          C  
ATOM    124  C   THR A  10       1.233  -2.372 -20.959  1.00  1.580          C  
ATOM    125  O   THR A  10       0.128  -1.930 -20.638  1.00  1.780          O  
ATOM    126  CB  THR A  10       1.447  -4.693 -20.076  1.00  1.890          C  
ATOM    127  OG1 THR A  10       2.249  -5.569 -19.279  1.00  1.890          O  
ATOM    128  CG2 THR A  10       1.473  -5.218 -21.524  1.00  1.890          C  
ATOM    129  H   THR A  10       1.232  -2.661 -18.086  1.00  1.450          H  
ATOM    130  HA  THR A  10       3.046  -3.299 -20.418  1.00  1.690          H  
ATOM    131  HB  THR A  10       0.422  -4.693 -19.701  1.00  2.270          H  
ATOM    132  HG1 THR A  10       2.085  -5.380 -18.347  1.00  2.270          H  
ATOM    133 1HG2 THR A  10       1.076  -6.228 -21.549  1.00  2.270          H  
ATOM    134 2HG2 THR A  10       0.867  -4.599 -22.172  1.00  2.270          H  
ATOM    135 3HG2 THR A  10       2.490  -5.228 -21.891  1.00  2.270          H  
ATOM    136  N   VAL A  11       1.799  -2.121 -22.135  1.00  1.670          N  
ATOM    137  CA  VAL A  11       1.171  -1.321 -23.165  1.00  1.960          C  
ATOM    138  C   VAL A  11       0.652  -2.270 -24.251  1.00  2.210          C  
ATOM    139  O   VAL A  11       1.448  -2.835 -24.998  1.00  2.220          O  
ATOM    140  CB  VAL A  11       2.252  -0.372 -23.750  1.00  2.630          C  
ATOM    141  CG1 VAL A  11       1.692   0.473 -24.790  1.00  2.630          C  
ATOM    142  CG2 VAL A  11       2.890   0.488 -22.668  1.00  2.630          C  
ATOM    143  H   VAL A  11       2.712  -2.548 -22.341  1.00  2.000          H  
ATOM    144  HA  VAL A  11       0.330  -0.773 -22.756  1.00  2.350          H  
ATOM    145  HB  VAL A  11       3.019  -0.976 -24.189  1.00  3.150          H  
ATOM    146 1HG1 VAL A  11       2.469   1.090 -25.194  1.00  3.150          H  
ATOM    147 2HG1 VAL A  11       1.270  -0.137 -25.591  1.00  3.150          H  
ATOM    148 3HG1 VAL A  11       0.931   1.091 -24.343  1.00  3.150          H  
ATOM    149 1HG2 VAL A  11       3.660   1.102 -23.116  1.00  3.150          H  
ATOM    150 2HG2 VAL A  11       2.166   1.121 -22.218  1.00  3.150          H  
ATOM    151 3HG2 VAL A  11       3.337  -0.144 -21.903  1.00  3.150          H  
ATOM    152  N   ASN A  12      -0.659  -2.451 -24.388  1.00  2.470          N  
ATOM    153  CA  ASN A  12      -1.155  -3.452 -25.344  1.00  2.780          C  
ATOM    154  C   ASN A  12      -0.449  -4.812 -25.124  1.00  2.740          C  
ATOM    155  O   ASN A  12      -0.613  -5.446 -24.080  1.00  2.950          O  
ATOM    156  CB  ASN A  12      -0.985  -3.000 -26.796  1.00  3.770          C  
ATOM    157  CG  ASN A  12      -1.756  -1.780 -27.150  1.00  3.770          C  
ATOM    158  OD1 ASN A  12      -2.788  -1.450 -26.523  1.00  3.770          O  
ATOM    159  ND2 ASN A  12      -1.264  -1.101 -28.178  1.00  3.770          N  
ATOM    160  H   ASN A  12      -1.337  -1.959 -23.788  1.00  2.960          H  
ATOM    161  HA  ASN A  12      -2.217  -3.611 -25.161  1.00  3.340          H  
ATOM    162 1HB  ASN A  12       0.061  -2.812 -27.027  1.00  4.520          H  
ATOM    163 2HB  ASN A  12      -1.326  -3.800 -27.458  1.00  4.520          H  
ATOM    164 1HD2 ASN A  12      -1.691  -0.234 -28.534  1.00  4.520          H  
ATOM    165 2HD2 ASN A  12      -0.429  -1.426 -28.624  1.00  4.520          H  
ATOM    166  N   GLY A  13       0.292  -5.294 -26.132  1.00  2.840          N  
ATOM    167  CA  GLY A  13       0.995  -6.577 -26.073  1.00  2.960          C  
ATOM    168  C   GLY A  13       2.493  -6.448 -25.710  1.00  2.680          C  
ATOM    169  O   GLY A  13       3.229  -7.437 -25.722  1.00  2.910          O  
ATOM    170  H   GLY A  13       0.377  -4.755 -26.978  1.00  3.410          H  
ATOM    171 1HA  GLY A  13       0.501  -7.223 -25.349  1.00  3.550          H  
ATOM    172 2HA  GLY A  13       0.898  -7.070 -27.039  1.00  3.550          H  
ATOM    173  N   THR A  14       2.949  -5.235 -25.383  1.00  2.320          N  
ATOM    174  CA  THR A  14       4.365  -4.983 -25.102  1.00  2.180          C  
ATOM    175  C   THR A  14       4.643  -4.498 -23.684  1.00  1.890          C  
ATOM    176  O   THR A  14       4.142  -3.482 -23.201  1.00  1.710          O  
ATOM    177  CB  THR A  14       4.975  -4.007 -26.166  1.00  3.110          C  
ATOM    178  OG1 THR A  14       6.202  -3.435 -25.672  1.00  3.110          O  
ATOM    179  CG2 THR A  14       4.025  -2.889 -26.554  1.00  3.110          C  
ATOM    180  H   THR A  14       2.293  -4.456 -25.333  1.00  2.780          H  
ATOM    181  HA  THR A  14       4.896  -5.923 -25.215  1.00  2.620          H  
ATOM    182  HB  THR A  14       5.206  -4.580 -27.053  1.00  3.730          H  
ATOM    183  HG1 THR A  14       6.857  -4.126 -25.503  1.00  3.730          H  
ATOM    184 1HG2 THR A  14       4.493  -2.255 -27.306  1.00  3.730          H  
ATOM    185 2HG2 THR A  14       3.102  -3.300 -26.960  1.00  3.730          H  
ATOM    186 3HG2 THR A  14       3.809  -2.309 -25.689  1.00  3.730          H  
ATOM    187  N   LYS A  15       5.452  -5.281 -22.978  1.00  1.960          N  
ATOM    188  CA  LYS A  15       5.790  -4.931 -21.606  1.00  1.800          C  
ATOM    189  C   LYS A  15       6.825  -3.825 -21.661  1.00  1.780          C  
ATOM    190  O   LYS A  15       7.697  -3.851 -22.532  1.00  2.050          O  
ATOM    191  CB  LYS A  15       6.306  -6.154 -20.851  1.00  2.580          C  
ATOM    192  CG  LYS A  15       5.237  -7.228 -20.642  1.00  2.580          C  
ATOM    193  CD  LYS A  15       5.773  -8.423 -19.859  1.00  2.580          C  
ATOM    194  CE  LYS A  15       4.694  -9.489 -19.665  1.00  2.580          C  
ATOM    195  NZ  LYS A  15       5.208 -10.679 -18.920  1.00  2.580          N  
ATOM    196  H   LYS A  15       5.833  -6.111 -23.410  1.00  2.350          H  
ATOM    197  HA  LYS A  15       4.909  -4.549 -21.095  1.00  2.160          H  
ATOM    198 1HB  LYS A  15       7.140  -6.597 -21.396  1.00  3.100          H  
ATOM    199 2HB  LYS A  15       6.676  -5.843 -19.874  1.00  3.100          H  
ATOM    200 1HG  LYS A  15       4.404  -6.791 -20.091  1.00  3.100          H  
ATOM    201 2HG  LYS A  15       4.864  -7.564 -21.609  1.00  3.100          H  
ATOM    202 1HD  LYS A  15       6.617  -8.863 -20.393  1.00  3.100          H  
ATOM    203 2HD  LYS A  15       6.117  -8.088 -18.880  1.00  3.100          H  
ATOM    204 1HE  LYS A  15       3.863  -9.055 -19.109  1.00  3.100          H  
ATOM    205 2HE  LYS A  15       4.334  -9.813 -20.641  1.00  3.100          H  
ATOM    206 1HZ  LYS A  15       4.466 -11.358 -18.814  1.00  3.100          H  
ATOM    207 2HZ  LYS A  15       5.973 -11.096 -19.434  1.00  3.100          H  
ATOM    208 3HZ  LYS A  15       5.535 -10.393 -18.008  1.00  3.100          H  
ATOM    209  N   VAL A  16       6.758  -2.864 -20.740  1.00  1.550          N  
ATOM    210  CA  VAL A  16       7.736  -1.788 -20.785  1.00  1.690          C  
ATOM    211  C   VAL A  16       8.604  -1.724 -19.530  1.00  1.840          C  
ATOM    212  O   VAL A  16       8.117  -1.776 -18.403  1.00  1.910          O  
ATOM    213  CB  VAL A  16       7.030  -0.451 -21.081  1.00  2.310          C  
ATOM    214  CG1 VAL A  16       8.020   0.670 -21.097  1.00  2.310          C  
ATOM    215  CG2 VAL A  16       6.372  -0.528 -22.440  1.00  2.310          C  
ATOM    216  H   VAL A  16       6.013  -2.861 -20.032  1.00  1.860          H  
ATOM    217  HA  VAL A  16       8.403  -1.973 -21.625  1.00  2.030          H  
ATOM    218  HB  VAL A  16       6.287  -0.253 -20.310  1.00  2.770          H  
ATOM    219 1HG1 VAL A  16       7.512   1.587 -21.331  1.00  2.770          H  
ATOM    220 2HG1 VAL A  16       8.507   0.755 -20.130  1.00  2.770          H  
ATOM    221 3HG1 VAL A  16       8.770   0.475 -21.863  1.00  2.770          H  
ATOM    222 1HG2 VAL A  16       5.885   0.411 -22.664  1.00  2.770          H  
ATOM    223 2HG2 VAL A  16       7.142  -0.733 -23.176  1.00  2.770          H  
ATOM    224 3HG2 VAL A  16       5.634  -1.328 -22.462  1.00  2.770          H  
ATOM    225  N   SER A  17       9.910  -1.641 -19.770  1.00  2.240          N  
ATOM    226  CA  SER A  17      10.927  -1.586 -18.733  1.00  2.580          C  
ATOM    227  C   SER A  17      10.945  -0.275 -17.955  1.00  2.560          C  
ATOM    228  O   SER A  17      10.363   0.731 -18.367  1.00  3.200          O  
ATOM    229  CB  SER A  17      12.286  -1.836 -19.358  1.00  3.480          C  
ATOM    230  OG  SER A  17      12.632  -0.802 -20.240  1.00  3.480          O  
ATOM    231  H   SER A  17      10.212  -1.611 -20.734  1.00  2.690          H  
ATOM    232  HA  SER A  17      10.724  -2.390 -18.025  1.00  3.100          H  
ATOM    233 1HB  SER A  17      13.038  -1.906 -18.572  1.00  4.170          H  
ATOM    234 2HB  SER A  17      12.277  -2.786 -19.888  1.00  4.170          H  
ATOM    235  HG  SER A  17      13.556  -0.949 -20.473  1.00  4.170          H  
ATOM    236  N   ASP A  18      11.626  -0.308 -16.801  1.00  2.310          N  
ATOM    237  CA  ASP A  18      11.791   0.821 -15.889  1.00  2.570          C  
ATOM    238  C   ASP A  18      10.466   1.444 -15.460  1.00  2.250          C  
ATOM    239  O   ASP A  18      10.356   2.655 -15.254  1.00  2.270          O  
ATOM    240  CB  ASP A  18      12.726   1.867 -16.490  1.00  3.490          C  
ATOM    241  CG  ASP A  18      14.149   1.311 -16.666  1.00  3.490          C  
ATOM    242  OD1 ASP A  18      14.541   0.474 -15.870  1.00  3.490          O  
ATOM    243  OD2 ASP A  18      14.830   1.722 -17.578  1.00  3.490          O  
ATOM    244  H   ASP A  18      12.082  -1.173 -16.548  1.00  2.770          H  
ATOM    245  HA  ASP A  18      12.275   0.447 -14.985  1.00  3.080          H  
ATOM    246 1HB  ASP A  18      12.344   2.192 -17.462  1.00  4.190          H  
ATOM    247 2HB  ASP A  18      12.762   2.743 -15.842  1.00  4.190          H  
ATOM    248  N   SER A  19       9.485   0.582 -15.214  1.00  2.240          N  
ATOM    249  CA  SER A  19       8.166   0.949 -14.740  1.00  2.300          C  
ATOM    250  C   SER A  19       8.239   1.094 -13.244  1.00  2.320          C  
ATOM    251  O   SER A  19       7.667   0.295 -12.506  1.00  2.670          O  
ATOM    252  CB  SER A  19       7.208  -0.158 -15.037  1.00  3.200          C  
ATOM    253  OG  SER A  19       7.655  -1.337 -14.442  1.00  3.200          O  
ATOM    254  H   SER A  19       9.639  -0.405 -15.365  1.00  2.690          H  
ATOM    255  HA  SER A  19       7.850   1.888 -15.196  1.00  2.760          H  
ATOM    256 1HB  SER A  19       6.221   0.096 -14.659  1.00  3.840          H  
ATOM    257 2HB  SER A  19       7.145  -0.292 -16.117  1.00  3.840          H  
ATOM    258  HG  SER A  19       7.490  -1.205 -13.479  1.00  3.840          H  
ATOM    259  N   VAL A  20       9.016   2.064 -12.806  1.00  2.270          N  
ATOM    260  CA  VAL A  20       9.288   2.210 -11.393  1.00  2.430          C  
ATOM    261  C   VAL A  20       8.936   3.584 -10.869  1.00  2.300          C  
ATOM    262  O   VAL A  20       8.825   4.547 -11.612  1.00  2.480          O  
ATOM    263  CB  VAL A  20      10.789   1.921 -11.130  1.00  3.340          C  
ATOM    264  CG1 VAL A  20      11.115   0.490 -11.553  1.00  3.340          C  
ATOM    265  CG2 VAL A  20      11.677   2.917 -11.907  1.00  3.340          C  
ATOM    266  H   VAL A  20       9.436   2.667 -13.518  1.00  2.720          H  
ATOM    267  HA  VAL A  20       8.695   1.477 -10.848  1.00  2.920          H  
ATOM    268  HB  VAL A  20      10.986   2.007 -10.065  1.00  4.010          H  
ATOM    269 1HG1 VAL A  20      12.163   0.277 -11.349  1.00  4.010          H  
ATOM    270 2HG1 VAL A  20      10.486  -0.204 -10.993  1.00  4.010          H  
ATOM    271 3HG1 VAL A  20      10.930   0.365 -12.611  1.00  4.010          H  
ATOM    272 1HG2 VAL A  20      12.725   2.702 -11.710  1.00  4.010          H  
ATOM    273 2HG2 VAL A  20      11.492   2.823 -12.971  1.00  4.010          H  
ATOM    274 3HG2 VAL A  20      11.461   3.932 -11.603  1.00  4.010          H  
ATOM    275  N   LEU A  21       8.816   3.674  -9.551  1.00  2.540          N  
ATOM    276  CA  LEU A  21       8.464   4.918  -8.880  1.00  2.920          C  
ATOM    277  C   LEU A  21       9.465   6.042  -9.128  1.00  2.800          C  
ATOM    278  O   LEU A  21       9.104   7.218  -9.066  1.00  2.760          O  
ATOM    279  CB  LEU A  21       8.300   4.670  -7.378  1.00  3.940          C  
ATOM    280  CG  LEU A  21       7.693   5.826  -6.511  1.00  3.940          C  
ATOM    281  CD1 LEU A  21       6.263   6.209  -7.000  1.00  3.940          C  
ATOM    282  CD2 LEU A  21       7.634   5.346  -5.077  1.00  3.940          C  
ATOM    283  H   LEU A  21       8.933   2.837  -8.999  1.00  3.050          H  
ATOM    284  HA  LEU A  21       7.508   5.234  -9.284  1.00  3.500          H  
ATOM    285 1HB  LEU A  21       7.676   3.799  -7.243  1.00  4.720          H  
ATOM    286 2HB  LEU A  21       9.284   4.447  -6.966  1.00  4.720          H  
ATOM    287  HG  LEU A  21       8.324   6.712  -6.572  1.00  4.720          H  
ATOM    288 1HD1 LEU A  21       5.862   6.997  -6.363  1.00  4.720          H  
ATOM    289 2HD1 LEU A  21       6.289   6.571  -8.020  1.00  4.720          H  
ATOM    290 3HD1 LEU A  21       5.621   5.350  -6.942  1.00  4.720          H  
ATOM    291 1HD2 LEU A  21       7.220   6.129  -4.443  1.00  4.720          H  
ATOM    292 2HD2 LEU A  21       6.999   4.470  -5.019  1.00  4.720          H  
ATOM    293 3HD2 LEU A  21       8.634   5.093  -4.732  1.00  4.720          H  
ATOM    294  N   ALA A  22      10.726   5.693  -9.373  1.00  3.260          N  
ATOM    295  CA  ALA A  22      11.783   6.669  -9.609  1.00  3.520          C  
ATOM    296  C   ALA A  22      11.752   7.240 -11.033  1.00  3.350          C  
ATOM    297  O   ALA A  22      12.542   8.125 -11.363  1.00  3.710          O  
ATOM    298  CB  ALA A  22      13.134   6.026  -9.364  1.00  4.820          C  
ATOM    299  H   ALA A  22      10.972   4.714  -9.384  1.00  3.910          H  
ATOM    300  HA  ALA A  22      11.644   7.491  -8.909  1.00  4.220          H  
ATOM    301 1HB  ALA A  22      13.920   6.767  -9.511  1.00  5.790          H  
ATOM    302 2HB  ALA A  22      13.177   5.646  -8.345  1.00  5.790          H  
ATOM    303 3HB  ALA A  22      13.274   5.206 -10.066  1.00  5.790          H  
ATOM    304  N   ALA A  23      10.884   6.707 -11.889  1.00  4.010          N  
ATOM    305  CA  ALA A  23      10.771   7.140 -13.268  1.00  3.760          C  
ATOM    306  C   ALA A  23       9.641   8.147 -13.398  1.00  3.380          C  
ATOM    307  O   ALA A  23       8.757   8.207 -12.554  1.00  3.780          O  
ATOM    308  CB  ALA A  23      10.518   5.945 -14.174  1.00  5.360          C  
ATOM    309  H   ALA A  23      10.220   5.996 -11.571  1.00  4.810          H  
ATOM    310  HA  ALA A  23      11.703   7.623 -13.558  1.00  4.510          H  
ATOM    311 1HB  ALA A  23      10.444   6.268 -15.209  1.00  6.440          H  
ATOM    312 2HB  ALA A  23      11.335   5.234 -14.082  1.00  6.440          H  
ATOM    313 3HB  ALA A  23       9.587   5.459 -13.884  1.00  6.440          H  
ATOM    314  N   GLY A  24       9.675   8.987 -14.432  1.00  3.230          N  
ATOM    315  CA  GLY A  24       8.528   9.854 -14.726  1.00  3.390          C  
ATOM    316  C   GLY A  24       7.947   9.471 -16.088  1.00  3.060          C  
ATOM    317  O   GLY A  24       7.042  10.121 -16.620  1.00  2.900          O  
ATOM    318  H   GLY A  24      10.470   8.994 -15.057  1.00  3.880          H  
ATOM    319 1HA  GLY A  24       7.763   9.751 -13.954  1.00  4.070          H  
ATOM    320 2HA  GLY A  24       8.844  10.897 -14.737  1.00  4.070          H  
ATOM    321  N   SER A  25       8.497   8.418 -16.663  1.00  3.140          N  
ATOM    322  CA  SER A  25       8.127   7.996 -17.994  1.00  3.020          C  
ATOM    323  C   SER A  25       8.507   6.565 -18.271  1.00  2.950          C  
ATOM    324  O   SER A  25       9.230   5.928 -17.499  1.00  3.250          O  
ATOM    325  CB  SER A  25       8.813   8.860 -19.036  1.00  4.280          C  
ATOM    326  OG  SER A  25      10.195   8.606 -19.058  1.00  4.280          O  
ATOM    327  H   SER A  25       9.205   7.902 -16.171  1.00  3.770          H  
ATOM    328  HA  SER A  25       7.053   8.082 -18.097  1.00  3.620          H  
ATOM    329 1HB  SER A  25       8.387   8.650 -20.019  1.00  5.130          H  
ATOM    330 2HB  SER A  25       8.631   9.911 -18.823  1.00  5.130          H  
ATOM    331  HG  SER A  25      10.543   9.080 -19.815  1.00  5.130          H  
ATOM    332  N   TYR A  26       8.031   6.084 -19.407  1.00  2.660          N  
ATOM    333  CA  TYR A  26       8.348   4.764 -19.906  1.00  2.630          C  
ATOM    334  C   TYR A  26       8.279   4.843 -21.455  1.00  2.670          C  
ATOM    335  O   TYR A  26       7.828   5.863 -21.994  1.00  2.740          O  
ATOM    336  CB  TYR A  26       7.477   3.750 -19.087  1.00  3.690          C  
ATOM    337  CG  TYR A  26       5.902   3.776 -19.142  1.00  3.690          C  
ATOM    338  CD1 TYR A  26       5.195   2.737 -19.731  1.00  3.690          C  
ATOM    339  CD2 TYR A  26       5.180   4.851 -18.591  1.00  3.690          C  
ATOM    340  CE1 TYR A  26       3.821   2.745 -19.773  1.00  3.690          C  
ATOM    341  CE2 TYR A  26       3.792   4.866 -18.648  1.00  3.690          C  
ATOM    342  CZ  TYR A  26       3.122   3.811 -19.239  1.00  3.690          C  
ATOM    343  OH  TYR A  26       1.787   3.826 -19.350  1.00  3.690          O  
ATOM    344  H   TYR A  26       7.401   6.688 -19.937  1.00  3.190          H  
ATOM    345  HA  TYR A  26       9.384   4.538 -19.652  1.00  3.160          H  
ATOM    346 1HB  TYR A  26       7.789   2.763 -19.333  1.00  4.430          H  
ATOM    347 2HB  TYR A  26       7.745   3.866 -18.039  1.00  4.430          H  
ATOM    348  HD1 TYR A  26       5.711   1.912 -20.150  1.00  4.430          H  
ATOM    349  HD2 TYR A  26       5.698   5.680 -18.124  1.00  4.430          H  
ATOM    350  HE1 TYR A  26       3.288   1.922 -20.238  1.00  4.430          H  
ATOM    351  HE2 TYR A  26       3.234   5.708 -18.234  1.00  4.430          H  
ATOM    352  HH  TYR A  26       1.460   4.698 -19.120  1.00  4.430          H  
ATOM    353  N   ASN A  27       8.831   3.846 -22.181  1.00  2.800          N  
ATOM    354  CA  ASN A  27       8.914   3.933 -23.664  1.00  2.990          C  
ATOM    355  C   ASN A  27       8.711   2.618 -24.445  1.00  2.980          C  
ATOM    356  O   ASN A  27       9.309   1.592 -24.104  1.00  3.370          O  
ATOM    357  CB  ASN A  27      10.287   4.490 -24.034  1.00  4.110          C  
ATOM    358  CG  ASN A  27      10.508   5.935 -23.589  1.00  4.110          C  
ATOM    359  OD1 ASN A  27      10.116   6.870 -24.290  1.00  4.110          O  
ATOM    360  ND2 ASN A  27      11.138   6.127 -22.455  1.00  4.110          N  
ATOM    361  H   ASN A  27       9.191   3.026 -21.710  1.00  3.360          H  
ATOM    362  HA  ASN A  27       8.163   4.635 -24.021  1.00  3.590          H  
ATOM    363 1HB  ASN A  27      11.063   3.866 -23.591  1.00  4.930          H  
ATOM    364 2HB  ASN A  27      10.408   4.439 -25.116  1.00  4.930          H  
ATOM    365 1HD2 ASN A  27      11.305   7.060 -22.133  1.00  4.930          H  
ATOM    366 2HD2 ASN A  27      11.446   5.345 -21.915  1.00  4.930          H  
ATOM    367  N   THR A  28       7.975   2.690 -25.578  1.00  2.650          N  
ATOM    368  CA  THR A  28       7.845   1.528 -26.476  1.00  2.790          C  
ATOM    369  C   THR A  28       7.636   2.083 -27.907  1.00  2.810          C  
ATOM    370  O   THR A  28       6.998   3.127 -28.058  1.00  2.730          O  
ATOM    371  CB  THR A  28       6.671   0.586 -26.048  1.00  3.850          C  
ATOM    372  OG1 THR A  28       6.736  -0.655 -26.765  1.00  3.850          O  
ATOM    373  CG2 THR A  28       5.332   1.202 -26.362  1.00  3.850          C  
ATOM    374  H   THR A  28       7.505   3.578 -25.812  1.00  3.180          H  
ATOM    375  HA  THR A  28       8.765   0.956 -26.422  1.00  3.350          H  
ATOM    376  HB  THR A  28       6.744   0.405 -25.008  1.00  4.620          H  
ATOM    377  HG1 THR A  28       6.275  -1.376 -26.275  1.00  4.620          H  
ATOM    378 1HG2 THR A  28       4.556   0.517 -26.042  1.00  4.620          H  
ATOM    379 2HG2 THR A  28       5.237   2.125 -25.845  1.00  4.620          H  
ATOM    380 3HG2 THR A  28       5.223   1.382 -27.424  1.00  4.620          H  
ATOM    381  N   PRO A  29       8.112   1.416 -28.971  1.00  3.100          N  
ATOM    382  CA  PRO A  29       7.988   1.800 -30.374  1.00  3.200          C  
ATOM    383  C   PRO A  29       6.695   1.467 -31.125  1.00  3.280          C  
ATOM    384  O   PRO A  29       6.679   1.579 -32.360  1.00  3.630          O  
ATOM    385  CB  PRO A  29       9.162   1.034 -30.986  1.00  4.800          C  
ATOM    386  CG  PRO A  29       9.264  -0.218 -30.169  1.00  4.800          C  
ATOM    387  CD  PRO A  29       8.968   0.210 -28.771  1.00  4.800          C  
ATOM    388  HA  PRO A  29       8.195   2.877 -30.451  1.00  3.840          H  
ATOM    389 1HB  PRO A  29       8.955   0.819 -32.033  1.00  5.760          H  
ATOM    390 2HB  PRO A  29      10.075   1.655 -30.966  1.00  5.760          H  
ATOM    391 1HG  PRO A  29       8.548  -0.975 -30.509  1.00  5.760          H  
ATOM    392 2HG  PRO A  29      10.263  -0.662 -30.273  1.00  5.760          H  
ATOM    393 1HD  PRO A  29       8.456  -0.601 -28.284  1.00  5.760          H  
ATOM    394 2HD  PRO A  29       9.912   0.473 -28.270  1.00  5.760          H  
ATOM    395  N   ALA A  30       5.618   1.036 -30.442  1.00  3.620          N  
ATOM    396  CA  ALA A  30       4.454   0.573 -31.202  1.00  3.960          C  
ATOM    397  C   ALA A  30       3.080   1.194 -30.841  1.00  3.440          C  
ATOM    398  O   ALA A  30       2.238   0.527 -30.233  1.00  3.360          O  
ATOM    399  CB  ALA A  30       4.376  -0.930 -31.068  1.00  5.410          C  
ATOM    400  H   ALA A  30       5.603   0.965 -29.434  1.00  4.340          H  
ATOM    401  HA  ALA A  30       4.636   0.809 -32.252  1.00  4.750          H  
ATOM    402 1HB  ALA A  30       3.576  -1.268 -31.704  1.00  6.490          H  
ATOM    403 2HB  ALA A  30       5.318  -1.376 -31.400  1.00  6.490          H  
ATOM    404 3HB  ALA A  30       4.184  -1.202 -30.035  1.00  6.490          H  
ATOM    405  N   ILE A  31       2.867   2.425 -31.348  1.00  3.720          N  
ATOM    406  CA  ILE A  31       1.718   3.363 -31.296  1.00  3.660          C  
ATOM    407  C   ILE A  31       0.666   3.263 -30.173  1.00  3.580          C  
ATOM    408  O   ILE A  31       0.902   2.641 -29.140  1.00  3.810          O  
ATOM    409  CB  ILE A  31       0.972   3.247 -32.653  1.00  5.150          C  
ATOM    410  CG1 ILE A  31       0.383   1.801 -32.824  1.00  5.150          C  
ATOM    411  CG2 ILE A  31       1.966   3.561 -33.769  1.00  5.150          C  
ATOM    412  CD1 ILE A  31      -0.587   1.654 -33.976  1.00  5.150          C  
ATOM    413  H   ILE A  31       3.667   2.855 -31.814  1.00  4.460          H  
ATOM    414  HA  ILE A  31       2.147   4.367 -31.240  1.00  4.390          H  
ATOM    415  HB  ILE A  31       0.178   3.960 -32.732  1.00  6.180          H  
ATOM    416 1HG1 ILE A  31       1.200   1.102 -32.979  1.00  6.180          H  
ATOM    417 2HG1 ILE A  31      -0.140   1.514 -31.902  1.00  6.180          H  
ATOM    418 1HG2 ILE A  31       1.486   3.511 -34.740  1.00  6.180          H  
ATOM    419 2HG2 ILE A  31       2.343   4.564 -33.607  1.00  6.180          H  
ATOM    420 3HG2 ILE A  31       2.793   2.855 -33.746  1.00  6.180          H  
ATOM    421 1HD1 ILE A  31      -0.944   0.636 -34.010  1.00  6.180          H  
ATOM    422 2HD1 ILE A  31      -1.430   2.325 -33.823  1.00  6.180          H  
ATOM    423 3HD1 ILE A  31      -0.104   1.890 -34.915  1.00  6.180          H  
ATOM    424  N   ILE A  32      -0.509   3.897 -30.422  1.00  3.700          N  
ATOM    425  CA  ILE A  32      -1.606   4.025 -29.462  1.00  3.700          C  
ATOM    426  C   ILE A  32      -1.920   2.732 -28.748  1.00  2.860          C  
ATOM    427  O   ILE A  32      -1.840   1.634 -29.305  1.00  2.960          O  
ATOM    428  CB  ILE A  32      -2.878   4.597 -30.120  1.00  5.180          C  
ATOM    429  CG1 ILE A  32      -3.326   3.679 -31.306  1.00  5.180          C  
ATOM    430  CG2 ILE A  32      -2.642   6.069 -30.531  1.00  5.180          C  
ATOM    431  CD1 ILE A  32      -4.690   3.999 -31.873  1.00  5.180          C  
ATOM    432  H   ILE A  32      -0.621   4.344 -31.313  1.00  4.440          H  
ATOM    433  HA  ILE A  32      -1.311   4.752 -28.718  1.00  4.440          H  
ATOM    434  HB  ILE A  32      -3.688   4.575 -29.386  1.00  6.220          H  
ATOM    435 1HG1 ILE A  32      -2.598   3.760 -32.105  1.00  6.220          H  
ATOM    436 2HG1 ILE A  32      -3.351   2.646 -30.968  1.00  6.220          H  
ATOM    437 1HG2 ILE A  32      -3.548   6.499 -30.956  1.00  6.220          H  
ATOM    438 2HG2 ILE A  32      -2.364   6.639 -29.658  1.00  6.220          H  
ATOM    439 3HG2 ILE A  32      -1.847   6.122 -31.264  1.00  6.220          H  
ATOM    440 1HD1 ILE A  32      -4.911   3.305 -32.685  1.00  6.220          H  
ATOM    441 2HD1 ILE A  32      -5.442   3.892 -31.089  1.00  6.220          H  
ATOM    442 3HD1 ILE A  32      -4.713   5.014 -32.258  1.00  6.220          H  
ATOM    443  N   ALA A  33      -2.293   2.896 -27.488  1.00  2.510          N  
ATOM    444  CA  ALA A  33      -2.493   1.762 -26.635  1.00  2.000          C  
ATOM    445  C   ALA A  33      -3.426   1.958 -25.457  1.00  1.960          C  
ATOM    446  O   ALA A  33      -3.821   3.069 -25.074  1.00  2.180          O  
ATOM    447  CB  ALA A  33      -1.142   1.363 -26.089  1.00  3.000          C  
ATOM    448  H   ALA A  33      -2.401   3.826 -27.133  1.00  3.010          H  
ATOM    449  HA  ALA A  33      -2.908   0.969 -27.243  1.00  2.400          H  
ATOM    450 1HB  ALA A  33      -1.243   0.477 -25.471  1.00  3.600          H  
ATOM    451 2HB  ALA A  33      -0.459   1.164 -26.917  1.00  3.600          H  
ATOM    452 3HB  ALA A  33      -0.742   2.151 -25.506  1.00  3.600          H  
ATOM    453  N   ASP A  34      -3.803   0.799 -24.932  1.00  2.030          N  
ATOM    454  CA  ASP A  34      -4.558   0.615 -23.701  1.00  2.000          C  
ATOM    455  C   ASP A  34      -3.587  -0.004 -22.665  1.00  1.690          C  
ATOM    456  O   ASP A  34      -3.164  -1.159 -22.823  1.00  1.700          O  
ATOM    457  CB  ASP A  34      -5.764  -0.306 -23.947  1.00  2.810          C  
ATOM    458  CG  ASP A  34      -6.704  -0.458 -22.733  1.00  2.810          C  
ATOM    459  OD1 ASP A  34      -6.486   0.178 -21.729  1.00  2.810          O  
ATOM    460  OD2 ASP A  34      -7.617  -1.272 -22.779  1.00  2.810          O  
ATOM    461  H   ASP A  34      -3.491  -0.036 -25.427  1.00  2.440          H  
ATOM    462  HA  ASP A  34      -4.901   1.581 -23.332  1.00  2.400          H  
ATOM    463 1HB  ASP A  34      -6.343   0.084 -24.784  1.00  3.370          H  
ATOM    464 2HB  ASP A  34      -5.404  -1.295 -24.236  1.00  3.370          H  
ATOM    465  N   VAL A  35      -3.166   0.791 -21.680  1.00  1.540          N  
ATOM    466  CA  VAL A  35      -2.202   0.345 -20.665  1.00  1.340          C  
ATOM    467  C   VAL A  35      -2.842  -0.297 -19.469  1.00  1.310          C  
ATOM    468  O   VAL A  35      -3.816   0.214 -18.937  1.00  1.370          O  
ATOM    469  CB  VAL A  35      -1.310   1.498 -20.186  1.00  1.960          C  
ATOM    470  CG1 VAL A  35      -0.423   1.106 -19.008  1.00  1.960          C  
ATOM    471  CG2 VAL A  35      -0.418   1.825 -21.281  1.00  1.960          C  
ATOM    472  H   VAL A  35      -3.578   1.711 -21.616  1.00  1.850          H  
ATOM    473  HA  VAL A  35      -1.565  -0.392 -21.133  1.00  1.610          H  
ATOM    474  HB  VAL A  35      -1.929   2.332 -19.898  1.00  2.350          H  
ATOM    475 1HG1 VAL A  35       0.191   1.948 -18.756  1.00  2.350          H  
ATOM    476 2HG1 VAL A  35      -1.018   0.835 -18.142  1.00  2.350          H  
ATOM    477 3HG1 VAL A  35       0.215   0.265 -19.283  1.00  2.350          H  
ATOM    478 1HG2 VAL A  35       0.238   2.648 -21.018  1.00  2.350          H  
ATOM    479 2HG2 VAL A  35       0.150   0.963 -21.481  1.00  2.350          H  
ATOM    480 3HG2 VAL A  35      -0.986   2.064 -22.117  1.00  2.350          H  
ATOM    481  N   LYS A  36      -2.298  -1.430 -19.057  1.00  1.290          N  
ATOM    482  CA  LYS A  36      -2.810  -2.099 -17.880  1.00  1.330          C  
ATOM    483  C   LYS A  36      -1.728  -2.057 -16.806  1.00  1.080          C  
ATOM    484  O   LYS A  36      -0.537  -2.250 -17.094  1.00  1.060          O  
ATOM    485  CB  LYS A  36      -3.215  -3.535 -18.206  1.00  1.850          C  
ATOM    486  CG  LYS A  36      -4.173  -3.661 -19.418  1.00  1.850          C  
ATOM    487  CD  LYS A  36      -5.509  -2.932 -19.233  1.00  1.850          C  
ATOM    488  CE  LYS A  36      -6.412  -3.179 -20.434  1.00  1.850          C  
ATOM    489  NZ  LYS A  36      -7.567  -2.245 -20.476  1.00  1.850          N  
ATOM    490  H   LYS A  36      -1.489  -1.788 -19.571  1.00  1.550          H  
ATOM    491  HA  LYS A  36      -3.673  -1.556 -17.497  1.00  1.600          H  
ATOM    492 1HB  LYS A  36      -2.321  -4.122 -18.421  1.00  2.220          H  
ATOM    493 2HB  LYS A  36      -3.702  -3.982 -17.339  1.00  2.220          H  
ATOM    494 1HG  LYS A  36      -3.680  -3.250 -20.304  1.00  2.220          H  
ATOM    495 2HG  LYS A  36      -4.375  -4.714 -19.602  1.00  2.220          H  
ATOM    496 1HD  LYS A  36      -6.005  -3.279 -18.330  1.00  2.220          H  
ATOM    497 2HD  LYS A  36      -5.351  -1.861 -19.158  1.00  2.220          H  
ATOM    498 1HE  LYS A  36      -5.831  -3.054 -21.347  1.00  2.220          H  
ATOM    499 2HE  LYS A  36      -6.788  -4.198 -20.388  1.00  2.220          H  
ATOM    500 1HZ  LYS A  36      -8.120  -2.431 -21.321  1.00  2.220          H  
ATOM    501 2HZ  LYS A  36      -8.141  -2.319 -19.664  1.00  2.220          H  
ATOM    502 3HZ  LYS A  36      -7.199  -1.264 -20.577  1.00  2.220          H  
ATOM    503  N   ALA A  37      -2.128  -1.807 -15.562  1.00  1.220          N  
ATOM    504  CA  ALA A  37      -1.152  -1.755 -14.482  1.00  1.180          C  
ATOM    505  C   ALA A  37      -1.796  -1.968 -13.123  1.00  1.440          C  
ATOM    506  O   ALA A  37      -2.989  -1.723 -12.944  1.00  1.680          O  
ATOM    507  CB  ALA A  37      -0.446  -0.419 -14.515  1.00  1.670          C  
ATOM    508  H   ALA A  37      -3.108  -1.647 -15.361  1.00  1.460          H  
ATOM    509  HA  ALA A  37      -0.422  -2.552 -14.639  1.00  1.420          H  
ATOM    510 1HB  ALA A  37       0.313  -0.387 -13.731  1.00  2.000          H  
ATOM    511 2HB  ALA A  37       0.010  -0.309 -15.461  1.00  2.000          H  
ATOM    512 3HB  ALA A  37      -1.170   0.369 -14.370  1.00  2.000          H  
ATOM    513  N   GLU A  38      -0.986  -2.405 -12.165  1.00  1.520          N  
ATOM    514  CA  GLU A  38      -1.407  -2.557 -10.774  1.00  1.950          C  
ATOM    515  C   GLU A  38      -0.337  -1.955  -9.875  1.00  2.130          C  
ATOM    516  O   GLU A  38       0.710  -1.528 -10.373  1.00  1.950          O  
ATOM    517  CB  GLU A  38      -1.629  -4.036 -10.423  1.00  2.560          C  
ATOM    518  CG  GLU A  38      -2.734  -4.739 -11.237  1.00  2.560          C  
ATOM    519  CD  GLU A  38      -2.977  -6.183 -10.814  1.00  2.560          C  
ATOM    520  OE1 GLU A  38      -2.298  -6.644  -9.928  1.00  2.560          O  
ATOM    521  OE2 GLU A  38      -3.843  -6.813 -11.379  1.00  2.560          O  
ATOM    522  H   GLU A  38      -0.026  -2.616 -12.411  1.00  1.820          H  
ATOM    523  HA  GLU A  38      -2.337  -2.009 -10.616  1.00  2.340          H  
ATOM    524 1HB  GLU A  38      -0.698  -4.584 -10.577  1.00  3.070          H  
ATOM    525 2HB  GLU A  38      -1.885  -4.127  -9.368  1.00  3.070          H  
ATOM    526 1HG  GLU A  38      -3.661  -4.176 -11.130  1.00  3.070          H  
ATOM    527 2HG  GLU A  38      -2.458  -4.725 -12.288  1.00  3.070          H  
ATOM    528  N   GLY A  39      -0.582  -1.912  -8.571  1.00  2.580          N  
ATOM    529  CA  GLY A  39       0.386  -1.349  -7.638  1.00  2.820          C  
ATOM    530  C   GLY A  39       1.471  -2.347  -7.271  1.00  3.200          C  
ATOM    531  O   GLY A  39       1.357  -3.531  -7.576  1.00  3.490          O  
ATOM    532  H   GLY A  39      -1.456  -2.269  -8.205  1.00  3.100          H  
ATOM    533 1HA  GLY A  39       0.805  -0.436  -8.034  1.00  3.380          H  
ATOM    534 2HA  GLY A  39      -0.146  -1.067  -6.733  1.00  3.380          H  
ATOM    535  N   GLU A  40       2.511  -1.886  -6.560  1.00  2.720          N  
ATOM    536  CA  GLU A  40       3.569  -2.783  -6.072  1.00  3.200          C  
ATOM    537  C   GLU A  40       2.925  -3.862  -5.214  1.00  3.330          C  
ATOM    538  O   GLU A  40       3.282  -5.042  -5.256  1.00  3.690          O  
ATOM    539  CB  GLU A  40       4.584  -2.005  -5.231  1.00  4.290          C  
ATOM    540  CG  GLU A  40       5.746  -2.830  -4.685  1.00  4.290          C  
ATOM    541  CD  GLU A  40       6.744  -2.042  -3.828  1.00  4.290          C  
ATOM    542  OE1 GLU A  40       6.417  -0.980  -3.309  1.00  4.290          O  
ATOM    543  OE2 GLU A  40       7.845  -2.518  -3.700  1.00  4.290          O  
ATOM    544  H   GLU A  40       2.586  -0.883  -6.379  1.00  3.260          H  
ATOM    545  HA  GLU A  40       4.068  -3.249  -6.921  1.00  3.840          H  
ATOM    546 1HB  GLU A  40       5.015  -1.252  -5.866  1.00  5.150          H  
ATOM    547 2HB  GLU A  40       4.086  -1.499  -4.403  1.00  5.150          H  
ATOM    548 1HG  GLU A  40       5.346  -3.641  -4.076  1.00  5.150          H  
ATOM    549 2HG  GLU A  40       6.272  -3.277  -5.527  1.00  5.150          H  
ATOM    550  N   GLY A  41       1.982  -3.393  -4.414  1.00  3.500          N  
ATOM    551  CA  GLY A  41       1.127  -4.128  -3.515  1.00  4.000          C  
ATOM    552  C   GLY A  41      -0.280  -3.743  -3.943  1.00  4.160          C  
ATOM    553  O   GLY A  41      -0.642  -3.848  -5.112  1.00  4.480          O  
ATOM    554  H   GLY A  41       1.836  -2.401  -4.462  1.00  4.200          H  
ATOM    555 1HA  GLY A  41       1.287  -5.201  -3.622  1.00  4.800          H  
ATOM    556 2HA  GLY A  41       1.314  -3.843  -2.481  1.00  4.800          H  
ATOM    557  N   ASN A  42      -1.066  -3.252  -3.005  1.00  4.080          N  
ATOM    558  CA  ASN A  42      -2.433  -2.845  -3.276  1.00  4.380          C  
ATOM    559  C   ASN A  42      -2.578  -1.345  -3.583  1.00  4.160          C  
ATOM    560  O   ASN A  42      -3.679  -0.800  -3.495  1.00  4.230          O  
ATOM    561  CB  ASN A  42      -3.293  -3.234  -2.104  1.00  6.010          C  
ATOM    562  CG  ASN A  42      -2.839  -2.518  -0.892  1.00  6.010          C  
ATOM    563  OD1 ASN A  42      -1.598  -2.300  -0.755  1.00  6.010          O  
ATOM    564  ND2 ASN A  42      -3.769  -2.140  -0.054  1.00  6.010          N  
ATOM    565  H   ASN A  42      -0.739  -3.195  -2.046  1.00  4.900          H  
ATOM    566  HA  ASN A  42      -2.782  -3.384  -4.158  1.00  5.260          H  
ATOM    567 1HB  ASN A  42      -4.335  -2.981  -2.305  1.00  7.210          H  
ATOM    568 2HB  ASN A  42      -3.234  -4.309  -1.936  1.00  7.210          H  
ATOM    569 1HD2 ASN A  42      -3.552  -1.608   0.783  1.00  7.210          H  
ATOM    570 2HD2 ASN A  42      -4.724  -2.343  -0.252  1.00  7.210          H  
ATOM    571  N   ALA A  43      -1.473  -0.671  -3.917  1.00  4.640          N  
ATOM    572  CA  ALA A  43      -1.502   0.746  -4.275  1.00  4.170          C  
ATOM    573  C   ALA A  43      -2.385   0.909  -5.499  1.00  3.440          C  
ATOM    574  O   ALA A  43      -2.449   0.011  -6.350  1.00  3.590          O  
ATOM    575  CB  ALA A  43      -0.101   1.295  -4.530  1.00  6.030          C  
ATOM    576  H   ALA A  43      -0.591  -1.152  -3.941  1.00  5.570          H  
ATOM    577  HA  ALA A  43      -1.957   1.305  -3.452  1.00  5.000          H  
ATOM    578 1HB  ALA A  43      -0.176   2.353  -4.788  1.00  7.230          H  
ATOM    579 2HB  ALA A  43       0.507   1.183  -3.630  1.00  7.230          H  
ATOM    580 3HB  ALA A  43       0.372   0.764  -5.347  1.00  7.230          H  
ATOM    581  N   SER A  44      -3.088   2.030  -5.584  1.00  2.850          N  
ATOM    582  CA  SER A  44      -3.985   2.249  -6.704  1.00  2.210          C  
ATOM    583  C   SER A  44      -3.237   2.729  -7.923  1.00  2.080          C  
ATOM    584  O   SER A  44      -2.373   3.603  -7.819  1.00  2.360          O  
ATOM    585  CB  SER A  44      -5.066   3.235  -6.316  1.00  3.350          C  
ATOM    586  OG  SER A  44      -5.874   3.553  -7.412  1.00  3.350          O  
ATOM    587  H   SER A  44      -2.961   2.770  -4.888  1.00  3.420          H  
ATOM    588  HA  SER A  44      -4.461   1.299  -6.949  1.00  2.650          H  
ATOM    589 1HB  SER A  44      -5.677   2.805  -5.523  1.00  4.020          H  
ATOM    590 2HB  SER A  44      -4.605   4.143  -5.919  1.00  4.020          H  
ATOM    591  HG  SER A  44      -6.601   4.079  -7.063  1.00  4.020          H  
ATOM    592  N   VAL A  45      -3.528   2.131  -9.083  1.00  1.970          N  
ATOM    593  CA  VAL A  45      -2.899   2.554 -10.328  1.00  1.910          C  
ATOM    594  C   VAL A  45      -3.951   2.714 -11.439  1.00  1.560          C  
ATOM    595  O   VAL A  45      -4.093   1.708 -12.131  1.00  1.700          O  
ATOM    596  CB  VAL A  45      -1.759   1.584 -10.757  1.00  2.700          C  
ATOM    597  CG1 VAL A  45      -1.105   2.058 -12.053  1.00  2.700          C  
ATOM    598  CG2 VAL A  45      -0.687   1.520  -9.662  1.00  2.700          C  
ATOM    599  H   VAL A  45      -4.231   1.405  -9.096  1.00  2.360          H  
ATOM    600  HA  VAL A  45      -2.443   3.525 -10.162  1.00  2.290          H  
ATOM    601  HB  VAL A  45      -2.171   0.588 -10.934  1.00  3.240          H  
ATOM    602 1HG1 VAL A  45      -0.314   1.371 -12.305  1.00  3.240          H  
ATOM    603 2HG1 VAL A  45      -1.813   2.095 -12.869  1.00  3.240          H  
ATOM    604 3HG1 VAL A  45      -0.681   3.049 -11.891  1.00  3.240          H  
ATOM    605 1HG2 VAL A  45       0.100   0.857  -9.976  1.00  3.240          H  
ATOM    606 2HG2 VAL A  45      -0.275   2.507  -9.496  1.00  3.240          H  
ATOM    607 3HG2 VAL A  45      -1.118   1.153  -8.735  1.00  3.240          H  
ATOM    608  N   THR A  46      -3.799   3.885 -12.045  1.00  1.370          N  
ATOM    609  CA  THR A  46      -4.895   4.442 -12.830  1.00  1.450          C  
ATOM    610  C   THR A  46      -4.375   4.640 -14.234  1.00  1.440          C  
ATOM    611  O   THR A  46      -3.332   5.259 -14.419  1.00  1.590          O  
ATOM    612  CB  THR A  46      -5.376   5.800 -12.273  1.00  2.000          C  
ATOM    613  OG1 THR A  46      -5.825   5.630 -10.935  1.00  2.000          O  
ATOM    614  CG2 THR A  46      -6.522   6.352 -13.120  1.00  2.000          C  
ATOM    615  H   THR A  46      -2.958   3.889 -12.596  1.00  1.640          H  
ATOM    616  HA  THR A  46      -5.725   3.737 -12.853  1.00  1.740          H  
ATOM    617  HB  THR A  46      -4.552   6.502 -12.282  1.00  2.400          H  
ATOM    618  HG1 THR A  46      -5.050   5.478 -10.373  1.00  2.400          H  
ATOM    619 1HG2 THR A  46      -6.843   7.306 -12.706  1.00  2.400          H  
ATOM    620 2HG2 THR A  46      -6.195   6.502 -14.143  1.00  2.400          H  
ATOM    621 3HG2 THR A  46      -7.353   5.652 -13.105  1.00  2.400          H  
ATOM    622  N   VAL A  47      -5.086   4.133 -15.230  1.00  1.490          N  
ATOM    623  CA  VAL A  47      -4.596   4.248 -16.603  1.00  1.480          C  
ATOM    624  C   VAL A  47      -5.545   5.047 -17.510  1.00  1.680          C  
ATOM    625  O   VAL A  47      -6.750   4.795 -17.547  1.00  2.030          O  
ATOM    626  CB  VAL A  47      -4.356   2.818 -17.147  1.00  2.080          C  
ATOM    627  CG1 VAL A  47      -3.237   2.109 -16.293  1.00  2.080          C  
ATOM    628  CG2 VAL A  47      -5.663   1.997 -17.083  1.00  2.080          C  
ATOM    629  H   VAL A  47      -5.959   3.667 -15.028  1.00  1.790          H  
ATOM    630  HA  VAL A  47      -3.638   4.769 -16.591  1.00  1.780          H  
ATOM    631  HB  VAL A  47      -4.002   2.875 -18.180  1.00  2.490          H  
ATOM    632 1HG1 VAL A  47      -3.058   1.111 -16.680  1.00  2.490          H  
ATOM    633 2HG1 VAL A  47      -2.330   2.669 -16.341  1.00  2.490          H  
ATOM    634 3HG1 VAL A  47      -3.554   2.032 -15.255  1.00  2.490          H  
ATOM    635 1HG2 VAL A  47      -5.488   0.999 -17.458  1.00  2.490          H  
ATOM    636 2HG2 VAL A  47      -6.005   1.927 -16.059  1.00  2.490          H  
ATOM    637 3HG2 VAL A  47      -6.434   2.453 -17.688  1.00  2.490          H  
ATOM    638  N   LEU A  48      -4.970   5.990 -18.263  1.00  1.710          N  
ATOM    639  CA  LEU A  48      -5.700   6.860 -19.185  1.00  1.990          C  
ATOM    640  C   LEU A  48      -5.211   6.710 -20.645  1.00  1.920          C  
ATOM    641  O   LEU A  48      -4.268   7.415 -21.024  1.00  1.830          O  
ATOM    642  CB  LEU A  48      -5.484   8.318 -18.786  1.00  2.670          C  
ATOM    643  CG  LEU A  48      -6.145   8.819 -17.480  1.00  2.670          C  
ATOM    644  CD1 LEU A  48      -5.270   8.469 -16.266  1.00  2.670          C  
ATOM    645  CD2 LEU A  48      -6.313  10.321 -17.573  1.00  2.670          C  
ATOM    646  H   LEU A  48      -3.973   6.167 -18.104  1.00  2.050          H  
ATOM    647  HA  LEU A  48      -6.758   6.655 -19.094  1.00  2.390          H  
ATOM    648 1HB  LEU A  48      -4.430   8.451 -18.673  1.00  3.210          H  
ATOM    649 2HB  LEU A  48      -5.826   8.954 -19.602  1.00  3.210          H  
ATOM    650  HG  LEU A  48      -7.116   8.343 -17.350  1.00  3.210          H  
ATOM    651 1HD1 LEU A  48      -5.745   8.848 -15.366  1.00  3.210          H  
ATOM    652 2HD1 LEU A  48      -5.127   7.420 -16.149  1.00  3.210          H  
ATOM    653 3HD1 LEU A  48      -4.305   8.939 -16.397  1.00  3.210          H  
ATOM    654 1HD2 LEU A  48      -6.780  10.692 -16.660  1.00  3.210          H  
ATOM    655 2HD2 LEU A  48      -5.337  10.789 -17.696  1.00  3.210          H  
ATOM    656 3HD2 LEU A  48      -6.944  10.566 -18.427  1.00  3.210          H  
ATOM    657  N   PRO A  49      -5.887   5.880 -21.495  1.00  2.210          N  
ATOM    658  CA  PRO A  49      -5.526   5.454 -22.867  1.00  2.440          C  
ATOM    659  C   PRO A  49      -5.259   6.597 -23.853  1.00  2.390          C  
ATOM    660  O   PRO A  49      -5.775   7.703 -23.688  1.00  2.350          O  
ATOM    661  CB  PRO A  49      -6.763   4.661 -23.303  1.00  3.660          C  
ATOM    662  CG  PRO A  49      -7.374   4.151 -22.025  1.00  3.660          C  
ATOM    663  CD  PRO A  49      -7.146   5.245 -21.018  1.00  3.660          C  
ATOM    664  HA  PRO A  49      -4.651   4.786 -22.822  1.00  2.930          H  
ATOM    665 1HB  PRO A  49      -7.438   5.310 -23.879  1.00  4.390          H  
ATOM    666 2HB  PRO A  49      -6.458   3.843 -23.980  1.00  4.390          H  
ATOM    667 1HG  PRO A  49      -8.443   3.932 -22.177  1.00  4.390          H  
ATOM    668 2HG  PRO A  49      -6.899   3.192 -21.730  1.00  4.390          H  
ATOM    669 1HD  PRO A  49      -7.977   5.966 -21.013  1.00  4.390          H  
ATOM    670 2HD  PRO A  49      -7.010   4.743 -20.052  1.00  4.390          H  
ATOM    671  N   ALA A  50      -4.380   6.302 -24.830  1.00  2.650          N  
ATOM    672  CA  ALA A  50      -3.889   7.244 -25.857  1.00  2.860          C  
ATOM    673  C   ALA A  50      -4.889   7.558 -26.960  1.00  2.980          C  
ATOM    674  O   ALA A  50      -5.734   6.739 -27.315  1.00  3.200          O  
ATOM    675  CB  ALA A  50      -2.631   6.705 -26.521  1.00  3.920          C  
ATOM    676  H   ALA A  50      -4.071   5.325 -24.882  1.00  3.180          H  
ATOM    677  HA  ALA A  50      -3.644   8.183 -25.350  1.00  3.430          H  
ATOM    678 1HB  ALA A  50      -2.271   7.434 -27.231  1.00  4.700          H  
ATOM    679 2HB  ALA A  50      -1.878   6.539 -25.796  1.00  4.700          H  
ATOM    680 3HB  ALA A  50      -2.866   5.787 -27.027  1.00  4.700          H  
ATOM    681  N   HIS A  51      -4.680   8.726 -27.574  1.00  3.150          N  
ATOM    682  CA  HIS A  51      -5.430   9.229 -28.723  1.00  3.470          C  
ATOM    683  C   HIS A  51      -4.414   9.830 -29.685  1.00  3.330          C  
ATOM    684  O   HIS A  51      -4.363   9.305 -30.796  1.00  3.630          O  
ATOM    685  CB  HIS A  51      -6.411  10.321 -28.286  1.00  4.730          C  
ATOM    686  CG  HIS A  51      -7.443   9.860 -27.322  1.00  4.730          C  
ATOM    687  ND1 HIS A  51      -8.561   9.151 -27.705  1.00  4.730          N  
ATOM    688  CD2 HIS A  51      -7.514   9.981 -25.979  1.00  4.730          C  
ATOM    689  CE1 HIS A  51      -9.278   8.862 -26.635  1.00  4.730          C  
ATOM    690  NE2 HIS A  51      -8.666   9.356 -25.577  1.00  4.730          N  
ATOM    691  H   HIS A  51      -3.952   9.351 -27.191  1.00  3.780          H  
ATOM    692  HA  HIS A  51      -5.968   8.427 -29.221  1.00  4.160          H  
ATOM    693 1HB  HIS A  51      -5.852  11.135 -27.820  1.00  5.680          H  
ATOM    694 2HB  HIS A  51      -6.914  10.729 -29.161  1.00  5.680          H  
ATOM    695  HD2 HIS A  51      -6.786  10.477 -25.335  1.00  5.680          H  
ATOM    696  HE1 HIS A  51     -10.217   8.309 -26.627  1.00  5.680          H  
ATOM    697  HE2 HIS A  51      -8.981   9.285 -24.621  1.00  5.680          H  
ATOM    698  N   ASP A  52      -3.289  10.008 -29.010  1.00  2.980          N  
ATOM    699  CA  ASP A  52      -2.345  11.079 -29.246  1.00  2.900          C  
ATOM    700  C   ASP A  52      -0.935  10.553 -29.033  1.00  2.450          C  
ATOM    701  O   ASP A  52       0.019  11.313 -28.875  1.00  2.320          O  
ATOM    702  CB  ASP A  52      -2.658  12.204 -28.279  1.00  4.090          C  
ATOM    703  CG  ASP A  52      -2.606  11.677 -26.852  1.00  4.090          C  
ATOM    704  OD1 ASP A  52      -2.417  10.458 -26.698  1.00  4.090          O  
ATOM    705  OD2 ASP A  52      -2.759  12.447 -25.925  1.00  4.090          O  
ATOM    706  H   ASP A  52      -2.769   9.154 -28.886  1.00  3.580          H  
ATOM    707  HA  ASP A  52      -2.444  11.429 -30.275  1.00  3.480          H  
ATOM    708 1HB  ASP A  52      -1.927  13.009 -28.395  1.00  4.910          H  
ATOM    709 2HB  ASP A  52      -3.646  12.610 -28.481  1.00  4.910          H  
ATOM    710  N   ASN A  53      -0.844   9.230 -29.002  1.00  2.440          N  
ATOM    711  CA  ASN A  53       0.380   8.464 -28.749  1.00  2.270          C  
ATOM    712  C   ASN A  53       1.019   8.680 -27.349  1.00  1.780          C  
ATOM    713  O   ASN A  53       2.203   8.368 -27.148  1.00  1.960          O  
ATOM    714  CB  ASN A  53       1.388   8.721 -29.854  1.00  3.250          C  
ATOM    715  CG  ASN A  53       0.909   8.191 -31.171  1.00  3.250          C  
ATOM    716  OD1 ASN A  53       0.527   7.017 -31.283  1.00  3.250          O  
ATOM    717  ND2 ASN A  53       0.912   9.032 -32.172  1.00  3.250          N  
ATOM    718  H   ASN A  53      -1.697   8.736 -29.211  1.00  2.930          H  
ATOM    719  HA  ASN A  53       0.115   7.411 -28.813  1.00  2.720          H  
ATOM    720 1HB  ASN A  53       1.601   9.781 -29.947  1.00  3.900          H  
ATOM    721 2HB  ASN A  53       2.327   8.235 -29.610  1.00  3.900          H  
ATOM    722 1HD2 ASN A  53       0.602   8.738 -33.076  1.00  3.900          H  
ATOM    723 2HD2 ASN A  53       1.229   9.970 -32.032  1.00  3.900          H  
ATOM    724  N   VAL A  54       0.237   9.164 -26.366  1.00  1.350          N  
ATOM    725  CA  VAL A  54       0.728   9.288 -24.990  1.00  1.190          C  
ATOM    726  C   VAL A  54      -0.263   8.698 -23.978  1.00  1.260          C  
ATOM    727  O   VAL A  54      -1.453   8.984 -24.040  1.00  1.510          O  
ATOM    728  CB  VAL A  54       1.023  10.766 -24.623  1.00  1.730          C  
ATOM    729  CG1 VAL A  54       1.536  10.871 -23.152  1.00  1.730          C  
ATOM    730  CG2 VAL A  54       2.058  11.332 -25.579  1.00  1.730          C  
ATOM    731  H   VAL A  54      -0.720   9.488 -26.573  1.00  1.620          H  
ATOM    732  HA  VAL A  54       1.655   8.732 -24.915  1.00  1.430          H  
ATOM    733  HB  VAL A  54       0.103  11.344 -24.703  1.00  2.080          H  
ATOM    734 1HG1 VAL A  54       1.734  11.912 -22.911  1.00  2.080          H  
ATOM    735 2HG1 VAL A  54       0.797  10.487 -22.457  1.00  2.080          H  
ATOM    736 3HG1 VAL A  54       2.457  10.293 -23.060  1.00  2.080          H  
ATOM    737 1HG2 VAL A  54       2.258  12.368 -25.327  1.00  2.080          H  
ATOM    738 2HG2 VAL A  54       2.980  10.750 -25.501  1.00  2.080          H  
ATOM    739 3HG2 VAL A  54       1.683  11.282 -26.602  1.00  2.080          H  
ATOM    740  N   ILE A  55       0.217   7.872 -23.044  1.00  1.110          N  
ATOM    741  CA  ILE A  55      -0.704   7.320 -22.017  1.00  1.200          C  
ATOM    742  C   ILE A  55      -0.282   7.741 -20.641  1.00  1.120          C  
ATOM    743  O   ILE A  55       0.899   7.663 -20.286  1.00  1.030          O  
ATOM    744  CB  ILE A  55      -0.856   5.789 -22.048  1.00  1.640          C  
ATOM    745  CG1 ILE A  55      -1.309   5.481 -23.360  1.00  1.640          C  
ATOM    746  CG2 ILE A  55      -1.800   5.279 -20.958  1.00  1.640          C  
ATOM    747  CD1 ILE A  55      -1.362   4.119 -23.736  1.00  1.640          C  
ATOM    748  H   ILE A  55       1.221   7.662 -23.084  1.00  1.330          H  
ATOM    749  HA  ILE A  55      -1.700   7.734 -22.185  1.00  1.440          H  
ATOM    750  HB  ILE A  55       0.006   5.319 -21.881  1.00  1.970          H  
ATOM    751 1HG1 ILE A  55      -2.259   5.929 -23.482  1.00  1.970          H  
ATOM    752 2HG1 ILE A  55      -0.622   5.936 -24.039  1.00  1.970          H  
ATOM    753 1HG2 ILE A  55      -1.895   4.234 -21.023  1.00  1.970          H  
ATOM    754 2HG2 ILE A  55      -1.423   5.523 -19.969  1.00  1.970          H  
ATOM    755 3HG2 ILE A  55      -2.740   5.702 -21.088  1.00  1.970          H  
ATOM    756 1HD1 ILE A  55      -1.675   4.094 -24.760  1.00  1.970          H  
ATOM    757 2HD1 ILE A  55      -0.373   3.674 -23.647  1.00  1.970          H  
ATOM    758 3HD1 ILE A  55      -2.076   3.590 -23.136  1.00  1.970          H  
ATOM    759  N   ARG A  56      -1.251   8.234 -19.870  1.00  1.270          N  
ATOM    760  CA  ARG A  56      -0.936   8.716 -18.533  1.00  1.250          C  
ATOM    761  C   ARG A  56      -1.253   7.629 -17.514  1.00  1.360          C  
ATOM    762  O   ARG A  56      -2.317   7.000 -17.569  1.00  1.730          O  
ATOM    763  CB  ARG A  56      -1.740   9.979 -18.204  1.00  1.760          C  
ATOM    764  CG  ARG A  56      -1.246  11.291 -18.863  1.00  1.760          C  
ATOM    765  CD  ARG A  56      -1.600  11.322 -20.336  1.00  1.760          C  
ATOM    766  NE  ARG A  56      -1.284  12.569 -20.991  1.00  1.760          N  
ATOM    767  CZ  ARG A  56      -1.542  12.819 -22.303  1.00  1.760          C  
ATOM    768  NH1 ARG A  56      -2.147  11.909 -23.045  1.00  1.760          N  
ATOM    769  NH2 ARG A  56      -1.193  13.974 -22.841  1.00  1.760          N  
ATOM    770  H   ARG A  56      -2.219   8.217 -20.224  1.00  1.520          H  
ATOM    771  HA  ARG A  56       0.129   8.947 -18.473  1.00  1.500          H  
ATOM    772 1HB  ARG A  56      -2.761   9.854 -18.501  1.00  2.110          H  
ATOM    773 2HB  ARG A  56      -1.731  10.132 -17.124  1.00  2.110          H  
ATOM    774 1HG  ARG A  56      -1.726  12.143 -18.382  1.00  2.110          H  
ATOM    775 2HG  ARG A  56      -0.179  11.377 -18.758  1.00  2.110          H  
ATOM    776 1HD  ARG A  56      -1.045  10.566 -20.857  1.00  2.110          H  
ATOM    777 2HD  ARG A  56      -2.667  11.133 -20.450  1.00  2.110          H  
ATOM    778  HE  ARG A  56      -0.821  13.288 -20.449  1.00  2.110          H  
ATOM    779 1HH1 ARG A  56      -2.431  11.025 -22.644  1.00  2.110          H  
ATOM    780 2HH1 ARG A  56      -2.346  12.087 -24.052  1.00  2.110          H  
ATOM    781 1HH2 ARG A  56      -0.734  14.677 -22.283  1.00  2.110          H  
ATOM    782 2HH2 ARG A  56      -1.391  14.152 -23.823  1.00  2.110          H  
ATOM    783  N   VAL A  57      -0.317   7.385 -16.601  1.00  1.130          N  
ATOM    784  CA  VAL A  57      -0.516   6.407 -15.542  1.00  1.250          C  
ATOM    785  C   VAL A  57      -0.261   7.030 -14.184  1.00  1.020          C  
ATOM    786  O   VAL A  57       0.776   7.646 -13.973  1.00  0.910          O  
ATOM    787  CB  VAL A  57       0.391   5.178 -15.758  1.00  1.700          C  
ATOM    788  CG1 VAL A  57       0.227   4.149 -14.629  1.00  1.700          C  
ATOM    789  CG2 VAL A  57       0.023   4.561 -17.064  1.00  1.700          C  
ATOM    790  H   VAL A  57       0.575   7.887 -16.661  1.00  1.360          H  
ATOM    791  HA  VAL A  57      -1.542   6.076 -15.586  1.00  1.500          H  
ATOM    792  HB  VAL A  57       1.434   5.489 -15.774  1.00  2.040          H  
ATOM    793 1HG1 VAL A  57       0.874   3.292 -14.821  1.00  2.040          H  
ATOM    794 2HG1 VAL A  57       0.502   4.594 -13.673  1.00  2.040          H  
ATOM    795 3HG1 VAL A  57      -0.812   3.820 -14.594  1.00  2.040          H  
ATOM    796 1HG2 VAL A  57       0.641   3.709 -17.218  1.00  2.040          H  
ATOM    797 2HG2 VAL A  57      -1.009   4.266 -17.051  1.00  2.040          H  
ATOM    798 3HG2 VAL A  57       0.167   5.272 -17.864  1.00  2.040          H  
ATOM    799  N   ILE A  58      -1.227   6.925 -13.278  1.00  1.100          N  
ATOM    800  CA  ILE A  58      -1.069   7.537 -11.962  1.00  0.970          C  
ATOM    801  C   ILE A  58      -1.122   6.542 -10.828  1.00  1.090          C  
ATOM    802  O   ILE A  58      -2.123   5.856 -10.651  1.00  1.330          O  
ATOM    803  CB  ILE A  58      -2.119   8.646 -11.720  1.00  1.410          C  
ATOM    804  CG1 ILE A  58      -2.022   9.707 -12.829  1.00  1.410          C  
ATOM    805  CG2 ILE A  58      -1.879   9.308 -10.338  1.00  1.410          C  
ATOM    806  CD1 ILE A  58      -2.986   9.526 -13.985  1.00  1.410          C  
ATOM    807  H   ILE A  58      -2.061   6.387 -13.523  1.00  1.320          H  
ATOM    808  HA  ILE A  58      -0.095   8.006 -11.929  1.00  1.160          H  
ATOM    809  HB  ILE A  58      -3.113   8.225 -11.747  1.00  1.690          H  
ATOM    810 1HG1 ILE A  58      -2.192  10.686 -12.389  1.00  1.690          H  
ATOM    811 2HG1 ILE A  58      -1.024   9.682 -13.221  1.00  1.690          H  
ATOM    812 1HG2 ILE A  58      -2.618  10.089 -10.178  1.00  1.690          H  
ATOM    813 2HG2 ILE A  58      -1.968   8.573  -9.537  1.00  1.690          H  
ATOM    814 3HG2 ILE A  58      -0.877   9.745 -10.316  1.00  1.690          H  
ATOM    815 1HD1 ILE A  58      -2.828  10.325 -14.707  1.00  1.690          H  
ATOM    816 2HD1 ILE A  58      -2.835   8.575 -14.478  1.00  1.690          H  
ATOM    817 3HD1 ILE A  58      -4.005   9.573 -13.612  1.00  1.690          H  
ATOM    818  N   THR A  59      -0.080   6.547 -10.014  1.00  1.090          N  
ATOM    819  CA  THR A  59       0.017   5.641  -8.873  1.00  1.400          C  
ATOM    820  C   THR A  59      -0.222   6.400  -7.575  1.00  1.440          C  
ATOM    821  O   THR A  59       0.295   7.510  -7.410  1.00  1.490          O  
ATOM    822  CB  THR A  59       1.390   4.960  -8.804  1.00  1.840          C  
ATOM    823  OG1 THR A  59       1.369   4.026  -7.731  1.00  1.840          O  
ATOM    824  CG2 THR A  59       2.516   5.992  -8.547  1.00  1.840          C  
ATOM    825  H   THR A  59       0.669   7.206 -10.240  1.00  1.310          H  
ATOM    826  HA  THR A  59      -0.743   4.877  -8.969  1.00  1.680          H  
ATOM    827  HB  THR A  59       1.577   4.442  -9.745  1.00  2.200          H  
ATOM    828  HG1 THR A  59       2.286   3.842  -7.460  1.00  2.200          H  
ATOM    829 1HG2 THR A  59       3.467   5.472  -8.523  1.00  2.200          H  
ATOM    830 2HG2 THR A  59       2.535   6.722  -9.331  1.00  2.200          H  
ATOM    831 3HG2 THR A  59       2.388   6.497  -7.608  1.00  2.200          H  
ATOM    832  N   GLU A  60      -0.989   5.819  -6.639  1.00  1.570          N  
ATOM    833  CA  GLU A  60      -1.254   6.496  -5.360  1.00  1.680          C  
ATOM    834  C   GLU A  60      -1.304   5.591  -4.114  1.00  1.870          C  
ATOM    835  O   GLU A  60      -1.950   4.526  -4.078  1.00  2.050          O  
ATOM    836  CB  GLU A  60      -2.557   7.307  -5.477  1.00  2.310          C  
ATOM    837  CG  GLU A  60      -2.954   8.124  -4.221  1.00  2.310          C  
ATOM    838  CD  GLU A  60      -4.148   9.053  -4.459  1.00  2.310          C  
ATOM    839  OE1 GLU A  60      -4.483   9.280  -5.601  1.00  2.310          O  
ATOM    840  OE2 GLU A  60      -4.707   9.552  -3.509  1.00  2.310          O  
ATOM    841  H   GLU A  60      -1.404   4.909  -6.862  1.00  1.880          H  
ATOM    842  HA  GLU A  60      -0.446   7.208  -5.192  1.00  2.020          H  
ATOM    843 1HB  GLU A  60      -2.478   7.993  -6.315  1.00  2.770          H  
ATOM    844 2HB  GLU A  60      -3.379   6.624  -5.696  1.00  2.770          H  
ATOM    845 1HG  GLU A  60      -3.211   7.436  -3.411  1.00  2.770          H  
ATOM    846 2HG  GLU A  60      -2.096   8.713  -3.896  1.00  2.770          H  
ATOM    847  N   SER A  61      -0.610   6.064  -3.070  1.00  1.980          N  
ATOM    848  CA  SER A  61      -0.514   5.409  -1.762  1.00  2.220          C  
ATOM    849  C   SER A  61      -1.769   5.468  -0.893  1.00  2.330          C  
ATOM    850  O   SER A  61      -2.546   6.417  -0.947  1.00  2.390          O  
ATOM    851  CB  SER A  61       0.619   6.055  -0.983  1.00  3.010          C  
ATOM    852  OG  SER A  61       0.356   7.423  -0.761  1.00  3.010          O  
ATOM    853  H   SER A  61      -0.100   6.943  -3.195  1.00  2.380          H  
ATOM    854  HA  SER A  61      -0.269   4.359  -1.933  1.00  2.660          H  
ATOM    855 1HB  SER A  61       0.687   5.571  -0.031  1.00  3.610          H  
ATOM    856 2HB  SER A  61       1.565   5.926  -1.465  1.00  3.610          H  
ATOM    857  HG  SER A  61       0.581   7.863  -1.622  1.00  3.610          H  
ATOM    858  N   GLU A  62      -1.858   4.512   0.039  1.00  2.560          N  
ATOM    859  CA  GLU A  62      -2.944   4.406   1.026  1.00  2.740          C  
ATOM    860  C   GLU A  62      -3.054   5.577   1.979  1.00  2.880          C  
ATOM    861  O   GLU A  62      -4.145   5.930   2.419  1.00  3.080          O  
ATOM    862  CB  GLU A  62      -2.793   3.133   1.856  1.00  3.760          C  
ATOM    863  CG  GLU A  62      -3.133   1.864   1.126  1.00  3.760          C  
ATOM    864  CD  GLU A  62      -2.860   0.632   1.945  1.00  3.760          C  
ATOM    865  OE1 GLU A  62      -1.797   0.545   2.519  1.00  3.760          O  
ATOM    866  OE2 GLU A  62      -3.710  -0.215   2.008  1.00  3.760          O  
ATOM    867  H   GLU A  62      -1.156   3.788   0.021  1.00  3.070          H  
ATOM    868  HA  GLU A  62      -3.882   4.343   0.477  1.00  3.290          H  
ATOM    869 1HB  GLU A  62      -1.765   3.053   2.212  1.00  4.520          H  
ATOM    870 2HB  GLU A  62      -3.436   3.196   2.735  1.00  4.520          H  
ATOM    871 1HG  GLU A  62      -4.189   1.883   0.862  1.00  4.520          H  
ATOM    872 2HG  GLU A  62      -2.557   1.820   0.201  1.00  4.520          H  
ATOM    873  N   ASP A  63      -1.927   6.177   2.316  1.00  2.760          N  
ATOM    874  CA  ASP A  63      -1.933   7.303   3.228  1.00  2.940          C  
ATOM    875  C   ASP A  63      -2.065   8.615   2.472  1.00  2.810          C  
ATOM    876  O   ASP A  63      -1.972   9.686   3.075  1.00  3.200          O  
ATOM    877  CB  ASP A  63      -0.651   7.339   4.065  1.00  4.040          C  
ATOM    878  CG  ASP A  63      -0.513   6.195   5.074  1.00  4.040          C  
ATOM    879  OD1 ASP A  63      -1.497   5.651   5.517  1.00  4.040          O  
ATOM    880  OD2 ASP A  63       0.605   5.878   5.390  1.00  4.040          O  
ATOM    881  H   ASP A  63      -1.050   5.838   1.950  1.00  3.310          H  
ATOM    882  HA  ASP A  63      -2.788   7.205   3.897  1.00  3.530          H  
ATOM    883 1HB  ASP A  63       0.207   7.309   3.400  1.00  4.850          H  
ATOM    884 2HB  ASP A  63      -0.603   8.283   4.607  1.00  4.850          H  
ATOM    885  N   HIS A  64      -2.217   8.545   1.138  1.00  2.550          N  
ATOM    886  CA  HIS A  64      -2.310   9.724   0.293  1.00  2.770          C  
ATOM    887  C   HIS A  64      -1.112  10.630   0.551  1.00  2.880          C  
ATOM    888  O   HIS A  64      -1.250  11.848   0.682  1.00  3.350          O  
ATOM    889  CB  HIS A  64      -3.626  10.454   0.553  1.00  3.790          C  
ATOM    890  CG  HIS A  64      -4.817   9.555   0.400  1.00  3.790          C  
ATOM    891  ND1 HIS A  64      -5.241   9.062  -0.819  1.00  3.790          N  
ATOM    892  CD2 HIS A  64      -5.661   9.046   1.326  1.00  3.790          C  
ATOM    893  CE1 HIS A  64      -6.298   8.296  -0.634  1.00  3.790          C  
ATOM    894  NE2 HIS A  64      -6.579   8.271   0.660  1.00  3.790          N  
ATOM    895  H   HIS A  64      -2.335   7.645   0.668  1.00  3.060          H  
ATOM    896  HA  HIS A  64      -2.290   9.419  -0.756  1.00  3.320          H  
ATOM    897 1HB  HIS A  64      -3.631  10.874   1.556  1.00  4.550          H  
ATOM    898 2HB  HIS A  64      -3.728  11.277  -0.151  1.00  4.550          H  
ATOM    899  HD1 HIS A  64      -4.883   9.289  -1.756  1.00  4.550          H  
ATOM    900  HD2 HIS A  64      -5.714   9.147   2.409  1.00  4.550          H  
ATOM    901  HE1 HIS A  64      -6.776   7.814  -1.485  1.00  4.550          H  
ATOM    902  N   VAL A  65       0.064  10.014   0.645  1.00  2.600          N  
ATOM    903  CA  VAL A  65       1.304  10.715   0.939  1.00  2.860          C  
ATOM    904  C   VAL A  65       2.173  10.854  -0.304  1.00  2.660          C  
ATOM    905  O   VAL A  65       2.712  11.920  -0.584  1.00  2.940          O  
ATOM    906  CB  VAL A  65       2.018  10.031   2.143  1.00  3.900          C  
ATOM    907  CG1 VAL A  65       2.541   8.595   1.813  1.00  3.900          C  
ATOM    908  CG2 VAL A  65       3.174  10.913   2.596  1.00  3.900          C  
ATOM    909  H   VAL A  65       0.069   9.013   0.467  1.00  3.120          H  
ATOM    910  HA  VAL A  65       1.044  11.724   1.269  1.00  3.430          H  
ATOM    911  HB  VAL A  65       1.290   9.930   2.953  1.00  4.680          H  
ATOM    912 1HG1 VAL A  65       2.998   8.172   2.710  1.00  4.680          H  
ATOM    913 2HG1 VAL A  65       1.715   7.961   1.508  1.00  4.680          H  
ATOM    914 3HG1 VAL A  65       3.284   8.613   1.039  1.00  4.680          H  
ATOM    915 1HG2 VAL A  65       3.656  10.465   3.463  1.00  4.680          H  
ATOM    916 2HG2 VAL A  65       3.902  11.014   1.789  1.00  4.680          H  
ATOM    917 3HG2 VAL A  65       2.793  11.900   2.863  1.00  4.680          H  
ATOM    918  N   THR A  66       2.308   9.760  -1.031  1.00  2.620          N  
ATOM    919  CA  THR A  66       3.082   9.705  -2.252  1.00  2.560          C  
ATOM    920  C   THR A  66       2.121   9.380  -3.383  1.00  1.840          C  
ATOM    921  O   THR A  66       1.211   8.550  -3.213  1.00  2.160          O  
ATOM    922  CB  THR A  66       4.230   8.663  -2.179  1.00  3.610          C  
ATOM    923  OG1 THR A  66       5.128   9.020  -1.124  1.00  3.610          O  
ATOM    924  CG2 THR A  66       5.023   8.639  -3.492  1.00  3.610          C  
ATOM    925  H   THR A  66       1.849   8.926  -0.709  1.00  3.140          H  
ATOM    926  HA  THR A  66       3.519  10.682  -2.446  1.00  3.070          H  
ATOM    927  HB  THR A  66       3.816   7.671  -1.980  1.00  4.330          H  
ATOM    928  HG1 THR A  66       4.694   8.889  -0.283  1.00  4.330          H  
ATOM    929 1HG2 THR A  66       5.823   7.906  -3.404  1.00  4.330          H  
ATOM    930 2HG2 THR A  66       4.387   8.367  -4.326  1.00  4.330          H  
ATOM    931 3HG2 THR A  66       5.448   9.621  -3.675  1.00  4.330          H  
ATOM    932  N   ARG A  67       2.285  10.113  -4.485  1.00  1.550          N  
ATOM    933  CA  ARG A  67       1.520   9.952  -5.713  1.00  1.390          C  
ATOM    934  C   ARG A  67       2.367  10.412  -6.891  1.00  1.370          C  
ATOM    935  O   ARG A  67       3.081  11.413  -6.782  1.00  1.610          O  
ATOM    936  CB  ARG A  67       0.216  10.741  -5.653  1.00  2.010          C  
ATOM    937  CG  ARG A  67      -0.683  10.622  -6.893  1.00  2.010          C  
ATOM    938  CD  ARG A  67      -2.027  11.132  -6.647  1.00  2.010          C  
ATOM    939  NE  ARG A  67      -2.083  12.558  -6.484  1.00  2.010          N  
ATOM    940  CZ  ARG A  67      -3.185  13.217  -6.070  1.00  2.010          C  
ATOM    941  NH1 ARG A  67      -4.294  12.547  -5.782  1.00  2.010          N  
ATOM    942  NH2 ARG A  67      -3.156  14.538  -5.951  1.00  2.010          N  
ATOM    943  H   ARG A  67       3.030  10.797  -4.487  1.00  1.860          H  
ATOM    944  HA  ARG A  67       1.291   8.901  -5.833  1.00  1.670          H  
ATOM    945 1HB  ARG A  67      -0.366  10.402  -4.798  1.00  2.410          H  
ATOM    946 2HB  ARG A  67       0.438  11.794  -5.501  1.00  2.410          H  
ATOM    947 1HG  ARG A  67      -0.253  11.178  -7.725  1.00  2.410          H  
ATOM    948 2HG  ARG A  67      -0.795   9.595  -7.171  1.00  2.410          H  
ATOM    949 1HD  ARG A  67      -2.690  10.844  -7.464  1.00  2.410          H  
ATOM    950 2HD  ARG A  67      -2.371  10.689  -5.735  1.00  2.410          H  
ATOM    951  HE  ARG A  67      -1.253  13.096  -6.695  1.00  2.410          H  
ATOM    952 1HH1 ARG A  67      -4.334  11.510  -5.867  1.00  2.410          H  
ATOM    953 2HH1 ARG A  67      -5.117  13.039  -5.470  1.00  2.410          H  
ATOM    954 1HH2 ARG A  67      -2.310  15.048  -6.169  1.00  2.410          H  
ATOM    955 2HH2 ARG A  67      -3.977  15.037  -5.642  1.00  2.410          H  
ATOM    956  N   LYS A  68       2.293   9.693  -8.012  1.00  1.140          N  
ATOM    957  CA  LYS A  68       3.054  10.103  -9.198  1.00  1.270          C  
ATOM    958  C   LYS A  68       2.430   9.743 -10.547  1.00  1.060          C  
ATOM    959  O   LYS A  68       1.830   8.681 -10.717  1.00  1.190          O  
ATOM    960  CB  LYS A  68       4.481   9.544  -9.128  1.00  1.730          C  
ATOM    961  CG  LYS A  68       5.381   9.989 -10.297  1.00  1.730          C  
ATOM    962  CD  LYS A  68       6.805   9.517 -10.183  1.00  1.730          C  
ATOM    963  CE  LYS A  68       7.592  10.246  -9.105  1.00  1.730          C  
ATOM    964  NZ  LYS A  68       9.029   9.938  -9.212  1.00  1.730          N  
ATOM    965  H   LYS A  68       1.683   8.868  -8.010  1.00  1.370          H  
ATOM    966  HA  LYS A  68       3.132  11.190  -9.174  1.00  1.520          H  
ATOM    967 1HB  LYS A  68       4.935   9.854  -8.194  1.00  2.070          H  
ATOM    968 2HB  LYS A  68       4.446   8.455  -9.132  1.00  2.070          H  
ATOM    969 1HG  LYS A  68       5.015   9.550 -11.228  1.00  2.070          H  
ATOM    970 2HG  LYS A  68       5.368  11.071 -10.395  1.00  2.070          H  
ATOM    971 1HD  LYS A  68       6.822   8.451  -9.958  1.00  2.070          H  
ATOM    972 2HD  LYS A  68       7.300   9.667 -11.138  1.00  2.070          H  
ATOM    973 1HE  LYS A  68       7.447  11.319  -9.193  1.00  2.070          H  
ATOM    974 2HE  LYS A  68       7.250   9.916  -8.128  1.00  2.070          H  
ATOM    975 1HZ  LYS A  68       9.543  10.397  -8.486  1.00  2.070          H  
ATOM    976 2HZ  LYS A  68       9.136   8.920  -9.125  1.00  2.070          H  
ATOM    977 3HZ  LYS A  68       9.378  10.236 -10.109  1.00  2.070          H  
ATOM    978  N   THR A  69       2.613  10.644 -11.527  1.00  1.050          N  
ATOM    979  CA  THR A  69       2.146  10.409 -12.895  1.00  0.940          C  
ATOM    980  C   THR A  69       3.324  10.074 -13.805  1.00  1.020          C  
ATOM    981  O   THR A  69       4.328  10.786 -13.824  1.00  1.320          O  
ATOM    982  CB  THR A  69       1.398  11.636 -13.478  1.00  1.360          C  
ATOM    983  OG1 THR A  69       0.254  11.921 -12.669  1.00  1.360          O  
ATOM    984  CG2 THR A  69       0.915  11.325 -14.942  1.00  1.360          C  
ATOM    985  H   THR A  69       3.106  11.499 -11.323  1.00  1.260          H  
ATOM    986  HA  THR A  69       1.468   9.574 -12.887  1.00  1.130          H  
ATOM    987  HB  THR A  69       2.055  12.503 -13.489  1.00  1.630          H  
ATOM    988  HG1 THR A  69       0.546  12.223 -11.810  1.00  1.630          H  
ATOM    989 1HG2 THR A  69       0.378  12.187 -15.331  1.00  1.630          H  
ATOM    990 2HG2 THR A  69       1.765  11.122 -15.591  1.00  1.630          H  
ATOM    991 3HG2 THR A  69       0.257  10.462 -14.944  1.00  1.630          H  
ATOM    992  N   PHE A  70       3.170   9.005 -14.578  1.00  0.860          N  
ATOM    993  CA  PHE A  70       4.195   8.560 -15.503  1.00  0.960          C  
ATOM    994  C   PHE A  70       3.616   8.643 -16.898  1.00  0.870          C  
ATOM    995  O   PHE A  70       2.423   8.370 -17.093  1.00  0.870          O  
ATOM    996  CB  PHE A  70       4.491   7.073 -15.283  1.00  1.300          C  
ATOM    997  CG  PHE A  70       4.804   6.726 -13.894  1.00  1.300          C  
ATOM    998  CD1 PHE A  70       3.755   6.339 -13.080  1.00  1.300          C  
ATOM    999  CD2 PHE A  70       6.060   6.774 -13.369  1.00  1.300          C  
ATOM   1000  CE1 PHE A  70       3.945   6.025 -11.796  1.00  1.300          C  
ATOM   1001  CE2 PHE A  70       6.257   6.451 -12.043  1.00  1.300          C  
ATOM   1002  CZ  PHE A  70       5.193   6.082 -11.257  1.00  1.300          C  
ATOM   1003  H   PHE A  70       2.310   8.474 -14.472  1.00  1.030          H  
ATOM   1004  HA  PHE A  70       5.081   9.184 -15.419  1.00  1.150          H  
ATOM   1005 1HB  PHE A  70       3.639   6.482 -15.600  1.00  1.560          H  
ATOM   1006 2HB  PHE A  70       5.339   6.786 -15.901  1.00  1.560          H  
ATOM   1007  HD1 PHE A  70       2.753   6.296 -13.496  1.00  1.560          H  
ATOM   1008  HD2 PHE A  70       6.906   7.077 -13.988  1.00  1.560          H  
ATOM   1009  HE1 PHE A  70       3.099   5.730 -11.206  1.00  1.560          H  
ATOM   1010  HE2 PHE A  70       7.262   6.495 -11.617  1.00  1.560          H  
ATOM   1011  HZ  PHE A  70       5.346   5.831 -10.215  1.00  1.560          H  
ATOM   1012  N   THR A  71       4.434   8.930 -17.902  1.00  0.970          N  
ATOM   1013  CA  THR A  71       3.874   8.858 -19.254  1.00  0.950          C  
ATOM   1014  C   THR A  71       4.638   7.949 -20.190  1.00  0.850          C  
ATOM   1015  O   THR A  71       5.873   7.918 -20.183  1.00  1.070          O  
ATOM   1016  CB  THR A  71       3.822  10.239 -19.917  1.00  1.340          C  
ATOM   1017  OG1 THR A  71       5.155  10.761 -20.006  1.00  1.340          O  
ATOM   1018  CG2 THR A  71       2.936  11.177 -19.120  1.00  1.340          C  
ATOM   1019  H   THR A  71       5.397   9.233 -17.712  1.00  1.160          H  
ATOM   1020  HA  THR A  71       2.861   8.475 -19.192  1.00  1.140          H  
ATOM   1021  HB  THR A  71       3.421  10.132 -20.915  1.00  1.610          H  
ATOM   1022  HG1 THR A  71       5.677  10.193 -20.594  1.00  1.610          H  
ATOM   1023 1HG2 THR A  71       2.897  12.146 -19.609  1.00  1.610          H  
ATOM   1024 2HG2 THR A  71       1.946  10.748 -19.073  1.00  1.610          H  
ATOM   1025 3HG2 THR A  71       3.330  11.295 -18.114  1.00  1.610          H  
ATOM   1026  N   ILE A  72       3.890   7.311 -21.083  1.00  0.700          N  
ATOM   1027  CA  ILE A  72       4.483   6.489 -22.137  1.00  0.730          C  
ATOM   1028  C   ILE A  72       4.515   7.172 -23.448  1.00  0.670          C  
ATOM   1029  O   ILE A  72       3.488   7.630 -23.948  1.00  0.690          O  
ATOM   1030  CB  ILE A  72       3.771   5.126 -22.314  1.00  1.010          C  
ATOM   1031  CG1 ILE A  72       4.313   4.234 -23.412  1.00  1.010          C  
ATOM   1032  CG2 ILE A  72       2.407   5.263 -22.505  1.00  1.010          C  
ATOM   1033  CD1 ILE A  72       5.559   3.660 -23.175  1.00  1.010          C  
ATOM   1034  H   ILE A  72       2.877   7.407 -20.967  1.00  0.840          H  
ATOM   1035  HA  ILE A  72       5.503   6.283 -21.848  1.00  0.880          H  
ATOM   1036  HB  ILE A  72       3.938   4.637 -21.482  1.00  1.210          H  
ATOM   1037 1HG1 ILE A  72       3.621   3.426 -23.553  1.00  1.210          H  
ATOM   1038 2HG1 ILE A  72       4.380   4.798 -24.324  1.00  1.210          H  
ATOM   1039 1HG2 ILE A  72       1.957   4.271 -22.527  1.00  1.210          H  
ATOM   1040 2HG2 ILE A  72       2.041   5.818 -21.667  1.00  1.210          H  
ATOM   1041 3HG2 ILE A  72       2.174   5.769 -23.428  1.00  1.210          H  
ATOM   1042 1HD1 ILE A  72       5.832   3.060 -23.997  1.00  1.210          H  
ATOM   1043 2HD1 ILE A  72       6.219   4.438 -23.070  1.00  1.210          H  
ATOM   1044 3HD1 ILE A  72       5.544   3.065 -22.307  1.00  1.210          H  
ATOM   1045  N   ASN A  73       5.694   7.148 -24.032  1.00  0.770          N  
ATOM   1046  CA  ASN A  73       5.902   7.658 -25.362  1.00  0.780          C  
ATOM   1047  C   ASN A  73       5.723   6.482 -26.315  1.00  0.860          C  
ATOM   1048  O   ASN A  73       6.498   5.515 -26.262  1.00  0.950          O  
ATOM   1049  CB  ASN A  73       7.283   8.239 -25.505  1.00  1.090          C  
ATOM   1050  CG  ASN A  73       7.525   9.412 -24.603  1.00  1.090          C  
ATOM   1051  OD1 ASN A  73       6.732  10.365 -24.559  1.00  1.090          O  
ATOM   1052  ND2 ASN A  73       8.616   9.360 -23.872  1.00  1.090          N  
ATOM   1053  H   ASN A  73       6.479   6.758 -23.493  1.00  0.920          H  
ATOM   1054  HA  ASN A  73       5.142   8.406 -25.598  1.00  0.940          H  
ATOM   1055 1HB  ASN A  73       8.001   7.467 -25.294  1.00  1.310          H  
ATOM   1056 2HB  ASN A  73       7.436   8.553 -26.536  1.00  1.310          H  
ATOM   1057 1HD2 ASN A  73       8.838  10.106 -23.246  1.00  1.310          H  
ATOM   1058 2HD2 ASN A  73       9.234   8.552 -23.943  1.00  1.310          H  
ATOM   1059  N   LEU A  74       4.680   6.536 -27.140  1.00  1.040          N  
ATOM   1060  CA  LEU A  74       4.373   5.451 -28.058  1.00  1.280          C  
ATOM   1061  C   LEU A  74       4.886   5.803 -29.456  1.00  1.450          C  
ATOM   1062  O   LEU A  74       4.383   6.730 -30.093  1.00  1.840          O  
ATOM   1063  CB  LEU A  74       2.857   5.263 -28.073  1.00  1.700          C  
ATOM   1064  CG  LEU A  74       2.195   5.019 -26.679  1.00  1.700          C  
ATOM   1065  CD1 LEU A  74       0.742   5.064 -26.769  1.00  1.700          C  
ATOM   1066  CD2 LEU A  74       2.538   3.682 -26.203  1.00  1.700          C  
ATOM   1067  H   LEU A  74       4.048   7.342 -27.117  1.00  1.250          H  
ATOM   1068  HA  LEU A  74       4.871   4.542 -27.728  1.00  1.540          H  
ATOM   1069 1HB  LEU A  74       2.395   6.114 -28.539  1.00  2.040          H  
ATOM   1070 2HB  LEU A  74       2.665   4.396 -28.670  1.00  2.040          H  
ATOM   1071  HG  LEU A  74       2.533   5.783 -25.974  1.00  2.040          H  
ATOM   1072 1HD1 LEU A  74       0.342   4.878 -25.804  1.00  2.040          H  
ATOM   1073 2HD1 LEU A  74       0.415   6.007 -27.107  1.00  2.040          H  
ATOM   1074 3HD1 LEU A  74       0.427   4.303 -27.437  1.00  2.040          H  
ATOM   1075 1HD2 LEU A  74       2.065   3.520 -25.241  1.00  2.040          H  
ATOM   1076 2HD2 LEU A  74       2.180   2.932 -26.915  1.00  2.040          H  
ATOM   1077 3HD2 LEU A  74       3.595   3.602 -26.109  1.00  2.040          H  
ATOM   1078  N   GLY A  75       5.907   5.080 -29.920  1.00  1.530          N  
ATOM   1079  CA  GLY A  75       6.544   5.395 -31.202  1.00  1.910          C  
ATOM   1080  C   GLY A  75       5.882   4.774 -32.427  1.00  2.300          C  
ATOM   1081  O   GLY A  75       4.823   4.146 -32.351  1.00  2.390          O  
ATOM   1082  H   GLY A  75       6.292   4.338 -29.328  1.00  1.840          H  
ATOM   1083 1HA  GLY A  75       6.570   6.478 -31.326  1.00  2.290          H  
ATOM   1084 2HA  GLY A  75       7.587   5.079 -31.165  1.00  2.290          H  
ATOM   1085  N   THR A  76       6.525   4.947 -33.577  1.00  2.800          N  
ATOM   1086  CA  THR A  76       6.016   4.449 -34.851  1.00  3.300          C  
ATOM   1087  C   THR A  76       7.089   3.643 -35.561  1.00  3.600          C  
ATOM   1088  O   THR A  76       7.245   3.763 -36.780  1.00  3.720          O  
ATOM   1089  CB  THR A  76       5.592   5.595 -35.790  1.00  4.420          C  
ATOM   1090  OG1 THR A  76       6.716   6.440 -36.026  1.00  4.420          O  
ATOM   1091  CG2 THR A  76       4.482   6.416 -35.157  1.00  4.420          C  
ATOM   1092  H   THR A  76       7.420   5.458 -33.586  1.00  3.360          H  
ATOM   1093  HA  THR A  76       5.163   3.793 -34.665  1.00  3.960          H  
ATOM   1094  HB  THR A  76       5.241   5.186 -36.736  1.00  5.300          H  
ATOM   1095  HG1 THR A  76       7.359   5.941 -36.558  1.00  5.300          H  
ATOM   1096 1HG2 THR A  76       4.203   7.222 -35.832  1.00  5.300          H  
ATOM   1097 2HG2 THR A  76       3.629   5.786 -34.979  1.00  5.300          H  
ATOM   1098 3HG2 THR A  76       4.822   6.841 -34.215  1.00  5.300          H  
ATOM   1099  N   GLU A  77       7.900   2.909 -34.802  1.00  3.870          N  
ATOM   1100  CA  GLU A  77       9.017   2.195 -35.404  1.00  4.310          C  
ATOM   1101  C   GLU A  77       8.781   0.693 -35.541  1.00  4.190          C  
ATOM   1102  O   GLU A  77       9.428   0.036 -36.358  1.00  3.910          O  
ATOM   1103  CB  GLU A  77      10.289   2.449 -34.588  1.00  5.860          C  
ATOM   1104  CG  GLU A  77      10.703   3.931 -34.510  1.00  5.860          C  
ATOM   1105  CD  GLU A  77       9.970   4.694 -33.399  1.00  5.860          C  
ATOM   1106  OE1 GLU A  77      10.066   4.265 -32.277  1.00  5.860          O  
ATOM   1107  OE2 GLU A  77       9.293   5.674 -33.677  1.00  5.860          O  
ATOM   1108  H   GLU A  77       7.700   2.807 -33.806  1.00  4.640          H  
ATOM   1109  HA  GLU A  77       9.175   2.596 -36.404  1.00  5.170          H  
ATOM   1110 1HB  GLU A  77      10.154   2.089 -33.581  1.00  7.030          H  
ATOM   1111 2HB  GLU A  77      11.116   1.890 -35.024  1.00  7.030          H  
ATOM   1112 1HG  GLU A  77      11.775   3.990 -34.334  1.00  7.030          H  
ATOM   1113 2HG  GLU A  77      10.491   4.405 -35.469  1.00  7.030          H  
ATOM   1114  N   GLN A  78       7.893   0.140 -34.716  1.00  4.710          N  
ATOM   1115  CA  GLN A  78       7.634  -1.297 -34.704  1.00  4.860          C  
ATOM   1116  C   GLN A  78       6.146  -1.632 -34.634  1.00  4.850          C  
ATOM   1117  O   GLN A  78       5.319  -0.817 -34.218  1.00  4.940          O  
ATOM   1118  CB  GLN A  78       8.372  -1.974 -33.547  1.00  6.740          C  
ATOM   1119  CG  GLN A  78       9.910  -1.867 -33.625  1.00  6.740          C  
ATOM   1120  CD  GLN A  78      10.625  -2.631 -32.516  1.00  6.740          C  
ATOM   1121  OE1 GLN A  78      10.003  -3.044 -31.534  1.00  6.740          O  
ATOM   1122  NE2 GLN A  78      11.930  -2.825 -32.671  1.00  6.740          N  
ATOM   1123  H   GLN A  78       7.386   0.731 -34.055  1.00  5.650          H  
ATOM   1124  HA  GLN A  78       8.010  -1.721 -35.635  1.00  5.830          H  
ATOM   1125 1HB  GLN A  78       8.034  -1.535 -32.623  1.00  8.090          H  
ATOM   1126 2HB  GLN A  78       8.099  -3.031 -33.516  1.00  8.090          H  
ATOM   1127 1HG  GLN A  78      10.237  -2.260 -34.586  1.00  8.090          H  
ATOM   1128 2HG  GLN A  78      10.192  -0.821 -33.540  1.00  8.090          H  
ATOM   1129 1HE2 GLN A  78      12.449  -3.324 -31.973  1.00  8.090          H  
ATOM   1130 2HE2 GLN A  78      12.398  -2.475 -33.483  1.00  8.090          H  
ATOM   1131  N   GLU A  79       5.800  -2.831 -35.072  1.00  5.180          N  
ATOM   1132  CA  GLU A  79       4.452  -3.344 -34.922  1.00  5.620          C  
ATOM   1133  C   GLU A  79       4.280  -3.739 -33.461  1.00  5.360          C  
ATOM   1134  O   GLU A  79       5.263  -4.071 -32.795  1.00  5.820          O  
ATOM   1135  CB  GLU A  79       4.253  -4.557 -35.830  1.00  7.690          C  
ATOM   1136  CG  GLU A  79       4.486  -4.268 -37.315  1.00  7.690          C  
ATOM   1137  CD  GLU A  79       5.951  -4.351 -37.704  1.00  7.690          C  
ATOM   1138  OE1 GLU A  79       6.773  -4.522 -36.822  1.00  7.690          O  
ATOM   1139  OE2 GLU A  79       6.248  -4.232 -38.864  1.00  7.690          O  
ATOM   1140  H   GLU A  79       6.507  -3.444 -35.493  1.00  6.220          H  
ATOM   1141  HA  GLU A  79       3.731  -2.564 -35.169  1.00  6.740          H  
ATOM   1142 1HB  GLU A  79       4.930  -5.356 -35.525  1.00  9.230          H  
ATOM   1143 2HB  GLU A  79       3.236  -4.933 -35.713  1.00  9.230          H  
ATOM   1144 1HG  GLU A  79       3.922  -4.986 -37.910  1.00  9.230          H  
ATOM   1145 2HG  GLU A  79       4.112  -3.271 -37.544  1.00  9.230          H  
ATOM   1146  N   PHE A  80       3.066  -3.741 -32.941  1.00  4.840          N  
ATOM   1147  CA  PHE A  80       2.914  -4.201 -31.572  1.00  4.650          C  
ATOM   1148  C   PHE A  80       2.708  -5.720 -31.571  1.00  4.130          C  
ATOM   1149  O   PHE A  80       2.204  -6.259 -32.559  1.00  3.980          O  
ATOM   1150  CB  PHE A  80       1.744  -3.468 -30.891  1.00  6.590          C  
ATOM   1151  CG  PHE A  80       0.476  -3.468 -31.682  1.00  6.590          C  
ATOM   1152  CD1 PHE A  80      -0.461  -4.482 -31.554  1.00  6.590          C  
ATOM   1153  CD2 PHE A  80       0.222  -2.435 -32.580  1.00  6.590          C  
ATOM   1154  CE1 PHE A  80      -1.617  -4.472 -32.294  1.00  6.590          C  
ATOM   1155  CE2 PHE A  80      -0.936  -2.429 -33.325  1.00  6.590          C  
ATOM   1156  CZ  PHE A  80      -1.856  -3.447 -33.182  1.00  6.590          C  
ATOM   1157  H   PHE A  80       2.263  -3.457 -33.488  1.00  5.810          H  
ATOM   1158  HA  PHE A  80       3.814  -3.924 -31.041  1.00  5.580          H  
ATOM   1159 1HB  PHE A  80       1.531  -3.954 -29.940  1.00  7.900          H  
ATOM   1160 2HB  PHE A  80       2.000  -2.443 -30.666  1.00  7.900          H  
ATOM   1161  HD1 PHE A  80      -0.280  -5.290 -30.857  1.00  7.900          H  
ATOM   1162  HD2 PHE A  80       0.952  -1.623 -32.687  1.00  7.900          H  
ATOM   1163  HE1 PHE A  80      -2.342  -5.277 -32.174  1.00  7.900          H  
ATOM   1164  HE2 PHE A  80      -1.130  -1.626 -34.028  1.00  7.900          H  
ATOM   1165  HZ  PHE A  80      -2.774  -3.439 -33.772  1.00  7.900          H  
ATOM   1166  N   PRO A  81       3.099  -6.442 -30.502  1.00  4.240          N  
ATOM   1167  CA  PRO A  81       2.807  -7.844 -30.285  1.00  4.090          C  
ATOM   1168  C   PRO A  81       1.313  -7.987 -30.191  1.00  3.420          C  
ATOM   1169  O   PRO A  81       0.653  -7.066 -29.721  1.00  3.190          O  
ATOM   1170  CB  PRO A  81       3.491  -8.158 -28.956  1.00  6.130          C  
ATOM   1171  CG  PRO A  81       4.557  -7.102 -28.811  1.00  6.130          C  
ATOM   1172  CD  PRO A  81       3.977  -5.858 -29.466  1.00  6.130          C  
ATOM   1173  HA  PRO A  81       3.215  -8.442 -31.113  1.00  4.910          H  
ATOM   1174 1HB  PRO A  81       2.754  -8.161 -28.148  1.00  7.360          H  
ATOM   1175 2HB  PRO A  81       3.913  -9.172 -28.987  1.00  7.360          H  
ATOM   1176 1HG  PRO A  81       4.790  -6.961 -27.746  1.00  7.360          H  
ATOM   1177 2HG  PRO A  81       5.487  -7.436 -29.292  1.00  7.360          H  
ATOM   1178 1HD  PRO A  81       3.397  -5.258 -28.753  1.00  7.360          H  
ATOM   1179 2HD  PRO A  81       4.832  -5.321 -29.894  1.00  7.360          H  
ATOM   1180  N   ALA A  82       0.780  -9.129 -30.591  1.00  3.690          N  
ATOM   1181  CA  ALA A  82      -0.655  -9.320 -30.504  1.00  3.710          C  
ATOM   1182  C   ALA A  82      -1.126  -9.191 -29.069  1.00  3.580          C  
ATOM   1183  O   ALA A  82      -0.460  -9.651 -28.138  1.00  3.940          O  
ATOM   1184  CB  ALA A  82      -1.041 -10.682 -31.049  1.00  5.190          C  
ATOM   1185  H   ALA A  82       1.367  -9.860 -30.968  1.00  4.430          H  
ATOM   1186  HA  ALA A  82      -1.140  -8.541 -31.092  1.00  4.450          H  
ATOM   1187 1HB  ALA A  82      -2.124 -10.799 -30.988  1.00  6.220          H  
ATOM   1188 2HB  ALA A  82      -0.723 -10.765 -32.086  1.00  6.220          H  
ATOM   1189 3HB  ALA A  82      -0.561 -11.459 -30.456  1.00  6.220          H  
ATOM   1190  N   ASP A  83      -2.292  -8.583 -28.909  1.00  3.610          N  
ATOM   1191  CA  ASP A  83      -2.924  -8.406 -27.614  1.00  3.970          C  
ATOM   1192  C   ASP A  83      -3.280  -9.731 -26.970  1.00  3.720          C  
ATOM   1193  O   ASP A  83      -3.708 -10.671 -27.651  1.00  3.850          O  
ATOM   1194  CB  ASP A  83      -4.209  -7.599 -27.760  1.00  5.410          C  
ATOM   1195  CG  ASP A  83      -3.985  -6.154 -28.145  1.00  5.410          C  
ATOM   1196  OD1 ASP A  83      -2.874  -5.694 -28.107  1.00  5.410          O  
ATOM   1197  OD2 ASP A  83      -4.944  -5.518 -28.489  1.00  5.410          O  
ATOM   1198  H   ASP A  83      -2.756  -8.209 -29.723  1.00  4.330          H  
ATOM   1199  HA  ASP A  83      -2.231  -7.875 -26.958  1.00  4.760          H  
ATOM   1200 1HB  ASP A  83      -4.843  -8.069 -28.511  1.00  6.500          H  
ATOM   1201 2HB  ASP A  83      -4.758  -7.633 -26.813  1.00  6.500          H  
ATOM   1202  N   SER A  84      -3.175  -9.794 -25.650  1.00  3.790          N  
ATOM   1203  CA  SER A  84      -3.598 -10.967 -24.910  1.00  3.960          C  
ATOM   1204  C   SER A  84      -5.097 -10.909 -24.789  1.00  3.650          C  
ATOM   1205  O   SER A  84      -5.717  -9.885 -25.093  1.00  3.820          O  
ATOM   1206  CB  SER A  84      -3.050 -10.995 -23.500  1.00  5.480          C  
ATOM   1207  OG  SER A  84      -3.689 -10.019 -22.708  1.00  5.480          O  
ATOM   1208  H   SER A  84      -2.806  -9.005 -25.134  1.00  4.550          H  
ATOM   1209  HA  SER A  84      -3.312 -11.869 -25.454  1.00  4.750          H  
ATOM   1210 1HB  SER A  84      -3.201 -11.979 -23.061  1.00  6.570          H  
ATOM   1211 2HB  SER A  84      -1.979 -10.805 -23.525  1.00  6.570          H  
ATOM   1212  HG  SER A  84      -4.609 -10.374 -22.497  1.00  6.570          H  
ATOM   1213  N   ASP A  85      -5.692 -11.987 -24.312  1.00  3.720          N  
ATOM   1214  CA  ASP A  85      -7.115 -11.957 -24.063  1.00  3.830          C  
ATOM   1215  C   ASP A  85      -7.287 -11.255 -22.723  1.00  3.660          C  
ATOM   1216  O   ASP A  85      -6.290 -10.856 -22.097  1.00  3.970          O  
ATOM   1217  CB  ASP A  85      -7.674 -13.390 -24.036  1.00  5.320          C  
ATOM   1218  CG  ASP A  85      -9.186 -13.500 -24.279  1.00  5.320          C  
ATOM   1219  OD1 ASP A  85      -9.891 -12.543 -24.022  1.00  5.320          O  
ATOM   1220  OD2 ASP A  85      -9.622 -14.547 -24.685  1.00  5.320          O  
ATOM   1221  H   ASP A  85      -5.156 -12.815 -24.105  1.00  4.460          H  
ATOM   1222  HA  ASP A  85      -7.615 -11.379 -24.840  1.00  4.600          H  
ATOM   1223 1HB  ASP A  85      -7.164 -13.990 -24.788  1.00  6.380          H  
ATOM   1224 2HB  ASP A  85      -7.456 -13.836 -23.064  1.00  6.380          H  
ATOM   1225  N   GLU A  86      -8.526 -11.096 -22.278  1.00  3.690          N  
ATOM   1226  CA  GLU A  86      -8.773 -10.434 -21.008  1.00  4.070          C  
ATOM   1227  C   GLU A  86      -8.642 -11.425 -19.870  1.00  4.660          C  
ATOM   1228  O   GLU A  86      -9.449 -12.350 -19.730  1.00  5.260          O  
ATOM   1229  CB  GLU A  86     -10.157  -9.786 -20.986  1.00  5.550          C  
ATOM   1230  CG  GLU A  86     -10.467  -9.018 -19.704  1.00  5.550          C  
ATOM   1231  CD  GLU A  86     -11.820  -8.372 -19.717  1.00  5.550          C  
ATOM   1232  OE1 GLU A  86     -12.501  -8.472 -20.710  1.00  5.550          O  
ATOM   1233  OE2 GLU A  86     -12.174  -7.777 -18.730  1.00  5.550          O  
ATOM   1234  H   GLU A  86      -9.293 -11.443 -22.856  1.00  4.430          H  
ATOM   1235  HA  GLU A  86      -8.024  -9.654 -20.870  1.00  4.880          H  
ATOM   1236 1HB  GLU A  86     -10.246  -9.094 -21.824  1.00  6.660          H  
ATOM   1237 2HB  GLU A  86     -10.920 -10.554 -21.115  1.00  6.660          H  
ATOM   1238 1HG  GLU A  86     -10.417  -9.701 -18.854  1.00  6.660          H  
ATOM   1239 2HG  GLU A  86      -9.705  -8.253 -19.561  1.00  6.660          H  
ATOM   1240  N   ARG A  87      -7.595 -11.259 -19.075  1.00  4.960          N  
ATOM   1241  CA  ARG A  87      -7.305 -12.183 -17.993  1.00  5.920          C  
ATOM   1242  C   ARG A  87      -6.776 -11.445 -16.772  1.00  6.280          C  
ATOM   1243  O   ARG A  87      -5.995 -10.500 -16.907  1.00  6.970          O  
ATOM   1244  CB  ARG A  87      -6.293 -13.236 -18.453  1.00  7.900          C  
ATOM   1245  CG  ARG A  87      -6.777 -14.189 -19.595  1.00  7.900          C  
ATOM   1246  CD  ARG A  87      -7.824 -15.151 -19.126  1.00  7.900          C  
ATOM   1247  NE  ARG A  87      -8.210 -16.111 -20.160  1.00  7.900          N  
ATOM   1248  CZ  ARG A  87      -9.174 -15.921 -21.108  1.00  7.900          C  
ATOM   1249  NH1 ARG A  87      -9.874 -14.796 -21.180  1.00  7.900          N  
ATOM   1250  NH2 ARG A  87      -9.423 -16.895 -21.975  1.00  7.900          N  
ATOM   1251  H   ARG A  87      -6.970 -10.479 -19.245  1.00  5.950          H  
ATOM   1252  HA  ARG A  87      -8.229 -12.677 -17.701  1.00  7.100          H  
ATOM   1253 1HB  ARG A  87      -5.396 -12.734 -18.811  1.00  9.480          H  
ATOM   1254 2HB  ARG A  87      -6.003 -13.853 -17.601  1.00  9.480          H  
ATOM   1255 1HG  ARG A  87      -7.161 -13.627 -20.438  1.00  9.480          H  
ATOM   1256 2HG  ARG A  87      -5.929 -14.778 -19.935  1.00  9.480          H  
ATOM   1257 1HD  ARG A  87      -7.429 -15.712 -18.280  1.00  9.480          H  
ATOM   1258 2HD  ARG A  87      -8.714 -14.624 -18.810  1.00  9.480          H  
ATOM   1259  HE  ARG A  87      -7.722 -16.996 -20.167  1.00  9.480          H  
ATOM   1260 1HH1 ARG A  87      -9.701 -14.005 -20.536  1.00  9.480          H  
ATOM   1261 2HH1 ARG A  87     -10.607 -14.697 -21.879  1.00  9.480          H  
ATOM   1262 1HH2 ARG A  87      -8.901 -17.759 -21.932  1.00  9.480          H  
ATOM   1263 2HH2 ARG A  87     -10.135 -16.770 -22.687  1.00  9.480          H  
ATOM   1264  N   ASP A  88      -7.195 -11.895 -15.595  1.00  6.100          N  
ATOM   1265  CA  ASP A  88      -6.744 -11.336 -14.329  1.00  6.710          C  
ATOM   1266  C   ASP A  88      -5.726 -12.272 -13.691  1.00  7.140          C  
ATOM   1267  O   ASP A  88      -5.154 -11.953 -12.647  1.00  7.540          O  
ATOM   1268  OXT ASP A  88      -5.760 -13.458 -14.020  1.00 10.060          O  
ATOM   1269  CB  ASP A  88      -7.928 -11.145 -13.377  1.00  8.690          C  
ATOM   1270  CG  ASP A  88      -8.927 -10.064 -13.821  1.00  8.690          C  
ATOM   1271  OD1 ASP A  88      -8.523  -9.038 -14.325  1.00  8.690          O  
ATOM   1272  OD2 ASP A  88     -10.105 -10.293 -13.657  1.00  8.690          O  
ATOM   1273  H   ASP A  88      -7.851 -12.662 -15.574  1.00  7.320          H  
ATOM   1274  HA  ASP A  88      -6.268 -10.371 -14.512  1.00  8.050          H  
ATOM   1275 1HB  ASP A  88      -8.462 -12.089 -13.273  1.00 10.430          H  
ATOM   1276 2HB  ASP A  88      -7.550 -10.879 -12.390  1.00 10.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -404.284 51.3215 266.725 -22.9111 9.75407 19.2721 143.783 -164.067 -0.81922 -4.13495 -132.367 -34.5474 -6.13874 -40.0648 -19.151 -8.24099 0 10.5589 6.57765 44.2454 67.9102 -19.8307 33.4804 -28.0622 12.3428 114.202 -104.446
ASN:NtermProteinFull_1 -5.06058 0.26945 7.22439 -0.28669 0.07434 0.47116 3.59559 -3.19034 -0.0497 -0.16356 -3.84679 0.0548 0 0 -2.12424 0 0 0.18546 0.13007 0 2.0008 0 0 -0.93687 0 0.18838 -1.46431
THR_2 -3.11763 0.2143 2.80132 -0.12684 0.07612 0.06559 0.97135 -1.44889 -0.00712 -0.04514 -0.23039 -1.12867 0 0 0 0 0 -0.0555 0.01477 0.05248 0 -0.00671 2.27041 -1.0874 -0.07965 0.3713 -0.49631
SER_3 -3.99251 0.76741 4.14519 -0.03275 0.00071 0.0571 2.7897 -2.11984 -0 -0 -1.38068 -1.11431 0 0 -1.78843 -0.37091 0 0.06139 0.04981 0.22579 0 -0.20605 0.63619 -0.77834 -0.39931 0.49175 -2.95808
ALA_4 -5.8522 0.9742 2.17615 -0.02827 0.03408 0 1.57138 -2.33241 -0 -0 -1.32079 -0.61139 0 0 -0.23256 0 0 -0.02082 0 0 0 0.18399 0 1.8394 -0.06714 0.58642 -3.09996
ALA_5 -4.80374 0.63075 2.95309 -0.0204 0 0 1.84849 -2.11979 -0.02053 -0.12105 -2.20578 -0.17904 0 0 -0.83535 0 0 0.14863 0 0 0 -0.01735 0 1.8394 0.11832 0.45695 -2.32741
LEU_6 -6.95252 0.45571 1.00487 -0.74573 0.41767 0.26347 0.75191 -1.71516 -0.00071 -0.00268 -0.34346 0.17458 0 0 0 0 0 0.06534 0.19588 2.5495 0 -0.06121 0 0.18072 -0.14067 0.57839 -3.32413
SER_7 -3.54376 0.21244 4.45595 -0.01733 0 0.02962 1.52694 -1.98041 -0 -0 -1.91299 -0.91838 0 0 0 0 0 0.00332 0.03519 0.71677 0 -0.01765 0.61742 -0.77834 0.80236 0.4823 -0.28654
SER_8 -1.52564 0.10497 2.01296 -0.03079 9e-05 0.05281 0.73927 -0.92469 -0.0147 -0.07902 -0.82123 -0.81234 0 0 0 0 0 -0.00837 0.00017 0.457 0 0.1852 0.61879 -0.77834 0.85208 0.1834 0.21159
LEU_9 -6.44302 1.11117 1.12838 -0.58381 0.1241 0.16285 1.56054 -1.59028 -0.03795 -0.22059 -1.01392 0.17239 0 0 0 0 0 -0.01739 0.01862 0.79931 0 -0.23582 0 0.18072 0.16048 0.73059 -3.99363
THR_10 -5.51001 0.48772 4.0383 -0.16614 0.09633 0.05887 2.40328 -2.49106 -0.01632 -0.08355 -2.64507 -0.19024 0 0 0 0 0 -0.04205 0.03509 0.22767 0 -0.22349 2.26223 -1.0874 0.16398 0.79741 -1.88445
VAL_11 -7.69575 1.483 1.16019 -0.2944 0.19051 0.06974 2.47466 -2.22155 -0.00716 -0.02878 -2.58463 -0.42916 0 0 0 0 0 -0.02572 0.01249 0.16161 0 -0.39318 0 1.9342 0.00021 0.71519 -5.47852
ASN_12 -5.25618 0.71476 4.67535 -0.14156 0.00926 0.2071 2.4943 -2.64177 -0.023 -0.12521 -2.41929 -0.56709 0 0 -1.68695 0 0 -0.19232 4e-05 0 1.51455 0.0866 0 -0.93687 0.62294 0.81499 -2.85032
GLY_13 -2.98251 0.23807 2.42648 -6e-05 0 0 0.50235 -1.33355 -0.02767 -0.0941 -0.35255 -0.35946 0 0 0 0 0 -0.08667 0 0 0 0.41879 0 0.83697 0.71979 0.37695 0.28282
THR_14 -5.63312 0.41532 4.34474 -0.21271 0.09901 0.11293 3.03476 -2.41787 -0.00981 -0.0747 -2.54751 -0.58788 0 0 0 -0.22366 0 -0.06544 0.76246 1.42897 0 0.01389 2.43053 -1.0874 0.16993 0.40687 0.3593
LYS_15 -2.52244 0.18661 1.88721 -0.30235 0.0334 0.14184 0.38264 -0.98363 -0.03037 -0.10918 -0.41747 0.04177 0 0 0 0 0 0.05353 0.00034 2.06033 0 -0.05352 0 -1.5107 -0.0586 0.48736 -0.71322
VAL_16 -5.53772 0.89317 1.76171 -0.26628 0.18185 0.0522 1.72083 -1.77777 -0.02601 -0.10291 -1.04299 -0.1737 0 0 0 0 0 -0.06383 0.00809 0.36214 0 -0.80651 0 1.9342 -0.39194 0.43698 -2.83848
SER_17 -1.88418 0.20441 2.14035 -0.02673 0 0.06082 0.46954 -1.02363 -0.01668 -0.08399 -0.33451 -0.47137 0 0 0 0 0 -0.00267 0.03674 0.15911 0 -0.44234 0.65404 -0.77834 -0.48796 0.37846 -1.44895
ASP_18 -2.3884 0.29072 2.20891 -0.12688 0.04181 0.39723 0.92043 -1.21289 -0.01997 -0.12405 -0.48243 -0.93262 0 0 0 0 0 -0.06317 0.0002 0 2.46091 -0.56873 0 -2.3716 -0.54693 0.32008 -2.19736
SER_19 -3.55114 0.37972 2.73448 -0.08603 0.01513 0.12468 0.51094 -1.48923 -0.04755 -0.22212 0.34516 -2.09932 0 0 0 0 0 0.16 0.02422 1.57826 0 0.3029 1.82818 -0.77834 0.23072 0.56275 0.52342
VAL_20 -5.13937 0.6166 2.49077 -0.30995 0.18824 0.06505 2.15288 -2.1885 -0.02012 -0.12462 -1.15607 -0.35399 0 0 0 0 0 0.04036 0 0.13633 0 -0.44718 0 1.9342 0.31628 0.5421 -1.25701
LEU_21 -5.79863 0.53348 1.71681 -0.69669 0.25893 0.29254 1.97399 -1.92421 -0 -0 -0.98401 0.02694 0 0 -0.57837 0 0 -0.0925 0.02928 1.42449 0 -0.23606 0 0.18072 -0.35663 0.33865 -3.89127
ALA_22 -1.84963 0.16934 1.62051 -0.0274 0.00423 0 0.62908 -1.01337 -0 -0 0.27255 -0.41967 0 0 0 0 0 -0.06167 0 0 0 -0.03692 0 1.8394 -0.45904 0.28532 0.95273
ALA_23 -3.97626 0.44875 3.19215 -0.02139 0 0 2.59164 -2.11731 -0.00017 -0.0006 -1.02202 -0.21127 0 0 0 0 0 0.20898 0 0 0 0.12554 0 1.8394 -0.21606 0.32624 1.16763
GLY_24 -2.09442 0.15605 1.87487 -8e-05 0 0 0.92594 -1.03451 -0.02021 -0.15914 -0.66876 -0.35258 0 0 0 0 0 -0.07473 0 0 0 0.64228 0 0.83697 0.49462 0.2747 0.80099
SER_25 -3.27283 0.34252 2.57318 -0.02737 0 0.06488 1.46954 -1.44661 -0.02968 -0.23126 -0.31595 -0.38237 0 0 0 0 0 0.01565 0.00765 0.0398 0 -0.56286 0.63968 -0.77834 0.30417 0.21526 -1.37493
TYR_26 -11.0708 2.7159 2.52109 -0.63058 0.12448 0.34735 2.34697 -2.84142 -0 -0 -1.64291 -0.44082 0 0 0 0 0 0.51446 0.02387 0 2.65558 -0.45376 0.06369 1.2797 -0.24361 1.71812 -3.01274
ASN_27 -3.85909 0.6636 2.51803 -0.1836 0.01273 0.28237 1.13092 -1.63697 -0.01218 -0.10505 -1.0715 -0.78386 0 0 0 -0.83707 0 0.14332 0.00063 0 2.3585 0.32852 0 -0.93687 0.15091 1.95826 0.12157
THR_28 -5.27512 1.02794 2.78981 -0.22975 0.18419 0.09075 2.67292 -1.93707 -0 -0 -2.10144 -1.18048 0 0 0 -0.22366 0 0.02368 0.24835 0.50616 0 0.10376 2.3365 -1.0874 0.51259 1.43259 -0.10567
PRO_29 -5.65364 0.76423 4.17097 -0.11915 0.0353 0.07502 2.00605 -1.95857 -0 -0 -1.59812 0.52468 0 0 0 0 0 0.16905 0.02847 0.14798 0 -0.08739 0 -2.4119 0.59571 1.70757 -1.60375
ALA_30 -4.59198 0.46147 2.34985 -0.02925 0.01205 0 1.38033 -1.91121 -0.02137 -0.12068 -0.27959 -0.45567 0 0 0 0 0 0.24556 0 0 0 0.14646 0 1.8394 1.81922 1.7142 2.55878
ILE_31 -5.64592 0.80356 3.26362 -0.48847 0.36745 0.08657 2.08782 -2.115 -0 -0 -1.39796 0.21468 0 0 0 0 0 0.17337 0.072 0.67404 0 0.76147 0 0.73287 7.01377 2.04813 8.652
ILE_32 -4.86469 0.54643 1.8216 -0.56037 0.35803 0.17098 1.07506 -1.5295 -0 -0 0.48495 0.27809 0 0 -0.94003 0 0 0.26498 0.0708 1.47284 0 0.62262 0 0.73287 5.90291 1.30356 7.21112
ALA_33 -5.12116 1.26625 1.09367 -0.01935 0 0 1.57758 -1.81702 -0 -0 -0.61792 -0.34976 0 0 0 0 0 0.16634 0 0 0 -0.47145 0 1.8394 0.35596 1.06581 -1.03165
ASP_34 -3.82508 0.51511 5.51923 -0.18221 0.01994 0.58636 2.49025 -2.35851 -0.00012 -0.00035 -5.16145 -1.2041 0 0 -0.74692 -0.19725 0 -0.06597 0.04886 0 2.24461 -0.43172 0 -2.3716 -0.01558 1.0725 -4.06401
VAL_35 -7.50313 1.66745 0.90142 -0.28601 0.22961 0.05937 1.22996 -1.95648 -0 -0 -0.39626 0.05327 0 0 0 0 0 -0.04132 0.12114 0.14271 0 -0.45205 0 1.9342 -0.24601 0.78009 -3.76204
LYS_36 -4.27197 0.68118 5.67486 -0.52358 0.13525 0.3925 2.99078 -2.46876 -0.00012 -0.00035 -6.19651 -0.18943 0 0 0 -0.19725 0 -0.01474 0.61852 1.83344 0 0.20741 0 -1.5107 -0.25634 0.77863 -2.31718
ALA_37 -3.26982 0.48237 0.24425 -0.02137 0 0 0.43675 -0.91731 -0 -0 -0.51972 -0.41037 0 0 0 0 0 0.01258 0 0 0 -0.5682 0 1.8394 -0.05718 0.39781 -2.35081
GLU_38 -3.0579 0.18465 2.77783 -0.17991 0.02433 0.25116 1.10722 -1.44869 -0 -0 -2.07821 -0.54437 0 0 0 0 0 0.00516 0.01483 0 2.63374 0.3301 0 -2.7348 0.33159 0.16897 -2.21429
GLY_39 -4.16721 0.62451 3.10457 -0.00031 0 0 0.9891 -1.9364 -0.00747 -0.02273 -0.15249 -0.18646 0 0 0 0 0 0.04033 0 0 0 -0.12341 0 0.83697 0.34155 0.17499 -0.48446
GLU_40 -4.14386 0.30398 4.70805 -0.31511 0.05973 0.35023 1.31297 -2.17703 -0.02053 -0.12105 -1.79845 -0.60767 0 0 0 -0.37091 0 0.13899 0.04315 0 3.51642 -0.17846 0 -2.7348 -0.24519 0.56956 -1.71
GLY_41 -2.31685 0.2667 2.50568 -0.00046 0 0 0.73806 -1.31589 -0.01191 -0.03721 1.3477 -0.19373 0 0 0 0 0 -0.03936 0 0 0 -1.10873 0 0.83697 0.54641 0.78688 2.00427
ASN_42 -2.35701 0.08692 3.56882 -0.38637 0.10662 0.76943 1.29556 -1.57544 -0.0497 -0.16356 -1.02073 -1.88663 0 0 -0.76152 -0.41563 0 -0.03621 0.08125 0 2.62458 -0.67317 0 -0.93687 0.53039 0.5721 -0.62714
ALA_43 -3.93242 0.17188 2.69557 -0.02272 0 0 1.269 -1.96317 -0.00444 -0.01448 -0.79714 -0.17883 0 0 0 0 0 0.06164 0 0 0 -0.15609 0 1.8394 -0.70439 0.38526 -1.35094
SER_44 -2.67812 0.27578 3.33532 -0.02978 0 0.05054 2.19306 -1.66206 -0.00628 -0.05917 -1.93906 -0.91227 0 0 0 0 0 -0.02257 0.00091 0.72039 0 0.31791 0.63473 -0.77834 -0.45638 0.20044 -0.81495
VAL_45 -6.15688 0.7038 1.37423 -0.30069 0.32038 0.07978 0.71734 -1.88689 -0 -0 0.2408 -0.9135 0 0 0 0 0 3.3787 0.04108 0.29675 0 -0.64902 0 1.9342 -0.14171 15.2011 14.2395
THR_46 -4.24284 0.45369 3.31969 -0.16933 0.07621 0.06329 2.13052 -1.93965 -0.02357 -0.12634 -0.74707 -0.37845 0 0 0 0 0 -0.01111 0.00198 0.17139 0 -0.14833 2.28724 -1.0874 -0.08776 15.606 15.1482
VAL_47 -5.06892 0.60166 0.44836 -0.32408 0.43584 0.07268 0.73321 -1.27706 -0 -0 -0.64404 -0.68862 0 0 0 0 0 -0.06996 0.00467 1.80603 0 -0.80541 0 1.9342 -0.15107 0.78763 -2.20488
LEU_48 -4.81583 0.97219 2.72615 -0.52437 0.40144 0.17517 1.89615 -1.77683 -0.02801 -0.13579 -1.43847 -0.04718 0 0 0 0 0 0.06931 0.18442 1.46497 0 -0.00646 0 0.18072 0.29077 1.18684 0.77519
PRO_49 -3.24227 0.35462 1.86253 -0.10806 5e-05 0.07967 0.64526 -0.93511 -0 -0 -0.87773 0.32416 0 0 0 0 0 0.11158 0.01274 0.09917 0 -1.23425 0 -2.4119 0.37566 1.25654 -3.68733
ALA_50 -5.34409 0.47453 1.9992 -0.02384 0 0 1.51876 -2.03246 -0 -0 -0.25039 -0.17212 0 0 0 0 0 0.00851 0 0 0 -0.09231 0 1.8394 -0.34656 0.73993 -1.68144
HIS_51 -2.75741 0.06131 3.03523 -0.40486 0.00688 0.48222 1.15372 -1.48198 -0.0303 -0.20908 -0.95274 0.05957 0 0 -0.61662 0 0 5.18434 0.00055 0 1.66544 -0.43461 0 -0.45461 0.44393 13.0851 17.8361
ASP_52 -4.18233 0.46357 6.02996 -0.25209 0.1398 0.92115 3.26253 -2.678 -1e-05 -3e-05 -4.60918 -0.63335 0 0 -1.17033 -0.86512 0 -0.01844 0.30385 0 2.07581 -0.58246 0 -2.3716 0.95024 13.4562 10.2401
ASN_53 -5.50157 0.78067 3.98297 -0.19603 0.04213 0.3234 2.48678 -2.37777 -0 -0 -1.48279 -0.93841 0 0 0 0 0 0.08538 0.00413 0 1.83189 -0.79832 0 -0.93687 0.06139 1.00109 -1.63194
VAL_54 -6.40214 0.59938 4.61071 -0.26013 0.14943 0.05324 1.87686 -2.8118 -0.04153 -0.27968 -1.1567 -0.26493 0 0 -0.55371 0 0 -0.0557 0.01315 0.3179 0 -0.69391 0 1.9342 -0.37668 0.43873 -2.90332
ILE_55 -10.2906 2.99309 2.38359 -0.50776 0.54366 0.10031 2.66367 -2.94634 -0.00306 -0.00873 -1.53099 -0.00259 0 0 0 0 0 -0.02265 0.11811 0.41602 0 -0.755 0 0.73287 -0.35346 1.35622 -5.11361
ARG_56 -7.03176 0.4598 4.92094 -0.74038 0.44266 0.60519 2.81222 -2.73172 -0.00057 -0.00219 -4.23058 0.17232 0 0 0 -0.86512 0 -0.02218 0.28024 2.91295 0 0.0469 0 -1.2888 -0.21453 1.44976 -3.02483
VAL_57 -7.95783 1.17733 2.13305 -0.27131 0.17094 0.05593 3.03144 -2.55872 -0.01889 -0.06786 -2.54438 -0.33973 0 0 0 0 0 -0.06136 0.00028 0.2389 0 -0.74089 0 1.9342 -0.21441 0.4182 -5.61511
ILE_58 -7.12947 0.72285 3.55658 -0.55659 0.41658 0.16111 2.3859 -2.45531 -0 -0 -1.23928 -0.02907 0 0 0 0 0 -0.06474 0.01813 3.29868 0 -0.75495 0 0.73287 -0.39056 0.40546 -0.9218
THR_59 -7.17662 1.07512 4.24463 -0.24528 0.45747 0.10345 3.6901 -2.74338 -0.01586 -0.05931 -3.85502 -1.15266 0 0 -0.23256 0 0 -0.01922 0.02999 1.52573 0 -0.14113 3.37929 -1.0874 -0.12264 0.50556 -1.83973
GLU_60 -6.00965 0.224 6.08575 -0.26858 0.04509 0.2933 3.19631 -2.68785 -0 -0 -4.84525 -0.17223 0 0 0 -1.21086 0 -0.02154 0.07902 0 3.11629 -0.1173 0 -2.7348 0.23095 0.6039 -4.19342
SER_61 -6.14533 0.3945 6.3191 -0.04493 0.00023 0.07546 3.26544 -3.00204 -0.00712 -0.04514 -3.47769 0.24235 0 0 -0.40413 0 0 -0.00728 0.17648 0.32957 0 -0.24748 1.7633 -0.77834 -0.15797 0.8216 -0.92941
GLU_62 -3.39915 0.25323 5.23223 -0.22393 0.02571 0.31164 1.8727 -2.21284 -0 -0 -1.27115 -0.47712 0 0 -0.40963 -0.41563 0 -0.05063 0.11237 0 3.65232 -0.35898 0 -2.7348 -0.66846 0.59114 -0.17099
ASP_63 -3.36365 0.37015 3.17613 -0.12115 0.02642 0.37792 0.40376 -1.56145 -0 -0 0.04955 -0.25916 0 0 0 0 0 -0.06352 0.00493 0 2.31846 -0.34661 0 -2.3716 -0.77356 0.25388 -1.8795
HIS_D_64 -3.60896 0.23343 4.30494 -0.43697 0.01592 0.58061 2.04221 -2.05704 -0 -0 -1.93197 -0.55765 0 0 0 -0.77741 0 -0.00122 0.08836 0 1.69312 -0.42575 0 -0.45461 -0.63394 0.31087 -1.61607
VAL_65 -3.12569 0.4044 2.4305 -0.32307 0.087 0.07203 0.88189 -1.29842 -0.01939 -0.07819 0.50969 0.22442 0 0 -0.40413 0 0 0.05651 0.05328 1.48485 0 -0.47678 0 1.9342 -0.14929 0.4936 2.75739
THR_66 -4.38025 0.472 2.86061 -0.14993 0.05593 0.05287 1.88229 -1.76617 -0.01939 -0.07819 -1.87349 -0.27411 0 0 0 0 0 -0.02649 0.00288 0.24738 0 -0.22354 2.29137 -1.0874 0.11383 0.61909 -1.2807
ARG_67 -4.31099 0.5789 3.0803 -0.66021 0.09513 0.41632 0.85967 -1.33433 -0 -0 -1.886 0.45661 0 0 0 -0.43345 0 -0.03114 0.20347 2.6604 0 -0.2107 0 -1.2888 0.14919 0.47853 -1.1771
LYS_68 -6.58256 0.50154 6.1846 -0.48311 0.15409 0.20536 3.79672 -2.91272 -0.00849 -0.02908 -4.73137 0.20538 0 0 -0.57837 0 0 -0.02081 0.16281 2.84073 0 -0.07014 0 -1.5107 0.24704 0.50268 -2.12639
THR_69 -4.32162 0.54622 1.68551 -0.16842 0.0802 0.06078 0.67609 -1.33485 -0 -0 -0.29082 -0.25021 0 0 0 0 0 -0.0391 0.00159 0.16658 0 -0.14388 2.30764 -1.0874 0.19299 0.44179 -1.47692
PHE_70 -10.4932 0.96818 3.18962 -0.70122 0.09286 0.44053 2.69861 -2.94672 -0.01237 -0.04623 -3.03576 0.20333 0 0 0 0 0 0.09912 0.70586 0 1.90022 -0.31323 0 1.0402 -0.11751 0.81252 -5.51513
THR_71 -5.22967 0.62562 3.61928 -0.13306 0.04809 0.10152 2.51035 -2.22923 -0.00619 -0.01826 -2.07727 -0.8972 0 0 0 0 0 0.05305 0.00194 0.55757 0 -0.22027 2.36136 -1.0874 -0.18824 0.98544 -1.22257
ILE_72 -11.1325 3.29001 2.23231 -0.71857 0.78438 0.16661 2.52904 -3.04914 -0.0039 -0.01718 -1.39448 0.09322 0 0 0 0 0 0.25018 0.18862 2.262 0 -0.70425 0 0.73287 -0.289 1.72945 -3.05034
ASN_73 -4.27234 0.24885 4.16907 -0.19325 0.0093 0.30926 2.39003 -2.17067 -0.00619 -0.01826 -2.51213 -0.55448 0 0 0 -0.83707 0 -0.08694 0.04302 0 2.68227 -0.33187 0 -0.93687 -0.32242 1.66696 -0.72372
LEU_74 -9.40369 1.43296 2.03003 -0.5074 0.26136 0.1264 1.5737 -2.51266 -0 -0 -1.15357 0.08581 0 0 0 0 0 -0.06366 0.23226 1.06615 0 -0.29684 0 0.18072 -0.02012 0.67321 -6.29535
GLY_75 -3.81387 0.13546 3.93442 -0.00021 0 0 2.08101 -2.15841 -0 -0 -3.56726 -0.17191 0 0 0 0 0 -0.10196 0 0 0 -0.74482 0 0.83697 0.0195 0.56623 -2.98486
THR_76 -2.52729 0.18916 2.70981 -0.15323 0.06951 0.11686 0.67437 -1.37945 -0 -0 -1.41807 -1.25258 0 0 -0.53889 0 0 0.16318 0.03188 0.10029 0 -0.17633 2.3009 -1.0874 0.33053 0.32682 -1.51991
GLU_77 -3.53201 0.18749 4.4331 -0.42435 0.09271 1.17367 1.70649 -1.83577 -0 -0 -2.97403 -0.29464 0 0 -0.53889 0 0 -0.05396 0.17324 0 4.24817 -0.13494 0 -2.7348 0.39236 0.31079 0.19464
GLN_78 -4.27513 0.27389 3.86616 -0.22977 0.02488 0.16788 1.07195 -1.75882 -0 -0 -1.67331 -0.72183 0 0 0 0 0 0.11939 0.03928 0 3.00364 -0.05608 0 -0.18838 -0.00878 0.24327 -0.10177
GLU_79 -1.98183 0.07525 1.33053 -0.50735 0.25662 1.64551 0.24127 -0.75765 -0 -0 -0.70366 -2.40153 0 0 0 0 0 0.00131 0.06519 0 4.53255 0.0136 0 -2.7348 -0.22737 0.40532 -0.74704
PHE_80 -3.81701 0.73385 1.48603 -1.05514 0.13972 0.73469 0.3837 -1.07647 -0 -0 -0.27019 -0.09427 0 0 0 0 0 0.20803 0.30787 0 3.30773 -0.25135 0 1.0402 -0.17156 1.00367 2.6095
PRO_81 -3.86024 0.62384 2.79428 -0.14067 0.00047 0.10294 0.55922 -1.23399 -0.01127 -0.03597 -0.47979 0.18703 0 0 0 0 0 -0.03686 0.01202 0.23979 0 -1.08911 0 -2.4119 -0.39731 1.00831 -4.16922
ALA_82 -1.453 0.05492 1.44783 -0.02469 1e-05 0 0.25859 -0.7765 -0 -0 -0.28755 -0.21889 0 0 0 0 0 -0.05931 0 0 0 -0.0893 0 1.8394 -0.87599 0.32356 0.13907
ASP_83 -2.1494 0.05516 2.76518 -0.11402 0.00788 0.33068 0.8603 -1.27902 -0 -0 -0.59622 -0.31072 0 0 0 0 0 0.04859 0.03383 0 1.87679 0.06258 0 -2.3716 -0.75549 0.13403 -1.40146
SER_84 -1.4251 0.06751 2.09533 -0.03714 0.00753 0.07168 0.81312 -0.90652 -0 -0 -1.17881 -0.24205 0 0 -0.69969 0 0 0.06235 0.0739 0.14908 0 -0.49744 1.79695 -0.77834 -0.50406 0.41684 -0.71485
ASP_85 -2.73957 0.15272 4.19454 -0.10573 0.00552 0.30797 1.27253 -1.67484 -0.00077 -0.01495 -3.01594 -1.12004 0 0 -1.53448 0 0 -0.03324 0.00255 0 2.33218 -0.34784 0 -2.3716 -0.363 0.5748 -4.47919
GLU_86 -2.01237 0.27745 3.02419 -0.32908 0.0612 0.43867 1.18822 -1.24048 -0 -0 -2.40715 -0.4336 0 0 -1.30498 0 0 -0.08593 0.00244 0 2.96499 0.22882 0 -2.7348 -0.04302 0.29245 -2.11299
ARG_87 -3.08561 0.22813 4.22562 -0.85379 0.18002 0.60128 0.74473 -1.66287 -0.00178 -0.01929 -1.90778 -0.09412 0 0 -0.47019 0 0 -0.02076 0.02797 1.71531 0 -0.22815 0 -1.2888 0.04012 0.221 -1.64897
ASP:CtermProteinFull_88 -0.54139 0.01851 0.87728 -0.13032 0.00728 0.44994 0.00159 -0.35096 -0.00101 -0.00434 -0.2787 -0.16462 0 0 0 0 0 0 0.00339 0 2.69868 0 0 -2.3716 -0.05747 0.31138 0.46762
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160339 MODEL 2 2021-12-18_00000081_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 71.269
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 4.105967
REMARK    SCORE     hbond_bb_sc:         -16.734
REMARK    SCORE     total_score:        -378.203
REMARK    SCORE     rama_prepro:           5.296
REMARK    SCORE     hbond_sr_bb:         -11.542
REMARK    SCORE    fa_intra_rep:           0.818
REMARK    SCORE          fa_rep:          47.978
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -258.122
REMARK    SCORE           omega:           0.705
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -378.203
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.150
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -24.695
REMARK    SCORE     hbond_lr_bb:         -33.554
REMARK    SCORE         fa_elec:        -116.503
REMARK    SCORE     lk_ball_wtd:         -12.690
REMARK    SCORE          fa_dun:          97.749
REMARK    SCORE          fa_atr:        -384.744
REMARK    SCORE     cart_bonded:          77.087
REMARK    SCORE          fa_sol:         225.312
REMARK    SCORE             ref:          21.234
REMARK    SCORE        hbond_sc:         -12.945
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   ASN A   1       0.479  -1.000   0.490  1.00  5.290          N  
ATOM      2  CA  ASN A   1       1.831  -0.449   0.559  1.00  4.720          C  
ATOM      3  C   ASN A   1       1.900   0.959  -0.051  1.00  4.020          C  
ATOM      4  O   ASN A   1       2.034   1.124  -1.267  1.00  4.250          O  
ATOM      5  CB  ASN A   1       2.815  -1.383  -0.125  1.00  6.840          C  
ATOM      6  CG  ASN A   1       4.232  -0.955   0.028  1.00  6.840          C  
ATOM      7  OD1 ASN A   1       4.519   0.200   0.401  1.00  6.840          O  
ATOM      8  ND2 ASN A   1       5.144  -1.867  -0.238  1.00  6.840          N  
ATOM      9 1H   ASN A   1       0.511  -1.982   0.215  1.00  6.350          H  
ATOM     10 2H   ASN A   1       0.049  -0.933   1.401  1.00  6.350          H  
ATOM     11 3H   ASN A   1      -0.081  -0.495  -0.176  1.00  6.350          H  
ATOM     12  HA  ASN A   1       2.112  -0.360   1.610  1.00  5.660          H  
ATOM     13 1HB  ASN A   1       2.700  -2.392   0.284  1.00  8.200          H  
ATOM     14 2HB  ASN A   1       2.578  -1.441  -1.189  1.00  8.200          H  
ATOM     15 1HD2 ASN A   1       6.121  -1.656  -0.147  1.00  8.200          H  
ATOM     16 2HD2 ASN A   1       4.864  -2.787  -0.530  1.00  8.200          H  
ATOM     17  N   THR A   2       1.901   1.976   0.806  1.00  3.700          N  
ATOM     18  CA  THR A   2       1.886   3.377   0.378  1.00  3.630          C  
ATOM     19  C   THR A   2       3.221   3.893  -0.149  1.00  3.340          C  
ATOM     20  O   THR A   2       3.306   4.990  -0.722  1.00  3.840          O  
ATOM     21  CB  THR A   2       1.401   4.275   1.524  1.00  5.110          C  
ATOM     22  OG1 THR A   2       2.263   4.101   2.658  1.00  5.110          O  
ATOM     23  CG2 THR A   2      -0.023   3.900   1.897  1.00  5.110          C  
ATOM     24  H   THR A   2       1.865   1.804   1.803  1.00  4.440          H  
ATOM     25  HA  THR A   2       1.160   3.461  -0.424  1.00  4.360          H  
ATOM     26  HB  THR A   2       1.432   5.318   1.210  1.00  6.130          H  
ATOM     27  HG1 THR A   2       2.089   4.797   3.302  1.00  6.130          H  
ATOM     28 1HG2 THR A   2      -0.368   4.536   2.709  1.00  6.130          H  
ATOM     29 2HG2 THR A   2      -0.667   4.036   1.027  1.00  6.130          H  
ATOM     30 3HG2 THR A   2      -0.060   2.863   2.212  1.00  6.130          H  
ATOM     31  N   SER A   3       4.268   3.074  -0.031  1.00  3.030          N  
ATOM     32  CA  SER A   3       5.593   3.461  -0.502  1.00  3.130          C  
ATOM     33  C   SER A   3       5.605   3.408  -2.022  1.00  2.840          C  
ATOM     34  O   SER A   3       6.502   3.953  -2.654  1.00  3.170          O  
ATOM     35  CB  SER A   3       6.692   2.591   0.083  1.00  4.340          C  
ATOM     36  OG  SER A   3       6.651   1.292  -0.418  1.00  4.340          O  
ATOM     37  H   SER A   3       4.146   2.156   0.395  1.00  3.640          H  
ATOM     38  HA  SER A   3       5.782   4.487  -0.199  1.00  3.760          H  
ATOM     39 1HB  SER A   3       7.656   3.040  -0.143  1.00  5.210          H  
ATOM     40 2HB  SER A   3       6.591   2.564   1.166  1.00  5.210          H  
ATOM     41  HG  SER A   3       5.929   0.861   0.034  1.00  5.210          H  
ATOM     42  N   ALA A   4       4.524   2.867  -2.597  1.00  2.520          N  
ATOM     43  CA  ALA A   4       4.286   2.683  -4.014  1.00  2.370          C  
ATOM     44  C   ALA A   4       4.392   3.936  -4.852  1.00  2.090          C  
ATOM     45  O   ALA A   4       4.535   3.854  -6.063  1.00  2.450          O  
ATOM     46  CB  ALA A   4       2.918   2.124  -4.208  1.00  3.380          C  
ATOM     47  H   ALA A   4       3.800   2.483  -1.983  1.00  3.020          H  
ATOM     48  HA  ALA A   4       5.001   1.977  -4.375  1.00  2.840          H  
ATOM     49 1HB  ALA A   4       2.741   1.942  -5.260  1.00  4.050          H  
ATOM     50 2HB  ALA A   4       2.866   1.205  -3.645  1.00  4.050          H  
ATOM     51 3HB  ALA A   4       2.182   2.829  -3.835  1.00  4.050          H  
ATOM     52  N   ALA A   5       4.278   5.103  -4.246  1.00  1.950          N  
ATOM     53  CA  ALA A   5       4.336   6.323  -5.041  1.00  2.040          C  
ATOM     54  C   ALA A   5       5.615   6.393  -5.897  1.00  1.840          C  
ATOM     55  O   ALA A   5       6.685   5.896  -5.525  1.00  1.990          O  
ATOM     56  CB  ALA A   5       4.283   7.529  -4.135  1.00  2.820          C  
ATOM     57  H   ALA A   5       4.149   5.123  -3.227  1.00  2.340          H  
ATOM     58  HA  ALA A   5       3.480   6.329  -5.712  1.00  2.450          H  
ATOM     59 1HB  ALA A   5       4.304   8.436  -4.735  1.00  3.380          H  
ATOM     60 2HB  ALA A   5       3.372   7.502  -3.542  1.00  3.380          H  
ATOM     61 3HB  ALA A   5       5.146   7.507  -3.476  1.00  3.380          H  
ATOM     62  N   LEU A   6       5.476   7.025  -7.070  1.00  1.880          N  
ATOM     63  CA  LEU A   6       6.564   7.193  -8.036  1.00  1.800          C  
ATOM     64  C   LEU A   6       7.701   7.938  -7.351  1.00  1.720          C  
ATOM     65  O   LEU A   6       7.451   8.904  -6.621  1.00  2.060          O  
ATOM     66  CB  LEU A   6       6.089   8.018  -9.244  1.00  2.550          C  
ATOM     67  CG  LEU A   6       6.952   7.993 -10.524  1.00  2.550          C  
ATOM     68  CD1 LEU A   6       6.828   6.609 -11.173  1.00  2.550          C  
ATOM     69  CD2 LEU A   6       6.496   9.105 -11.471  1.00  2.550          C  
ATOM     70  H   LEU A   6       4.562   7.375  -7.310  1.00  2.260          H  
ATOM     71  HA  LEU A   6       6.907   6.219  -8.348  1.00  2.160          H  
ATOM     72 1HB  LEU A   6       5.090   7.713  -9.505  1.00  3.060          H  
ATOM     73 2HB  LEU A   6       6.071   9.053  -8.932  1.00  3.060          H  
ATOM     74  HG  LEU A   6       8.000   8.147 -10.259  1.00  3.060          H  
ATOM     75 1HD1 LEU A   6       7.427   6.548 -12.043  1.00  3.060          H  
ATOM     76 2HD1 LEU A   6       7.139   5.850 -10.497  1.00  3.060          H  
ATOM     77 3HD1 LEU A   6       5.806   6.432 -11.450  1.00  3.060          H  
ATOM     78 1HD2 LEU A   6       7.098   9.109 -12.372  1.00  3.060          H  
ATOM     79 2HD2 LEU A   6       5.448   8.960 -11.737  1.00  3.060          H  
ATOM     80 3HD2 LEU A   6       6.610  10.046 -10.957  1.00  3.060          H  
ATOM     81  N   SER A   7       8.949   7.490  -7.553  1.00  1.680          N  
ATOM     82  CA  SER A   7      10.077   8.132  -6.889  1.00  1.910          C  
ATOM     83  C   SER A   7      11.019   8.878  -7.827  1.00  1.510          C  
ATOM     84  O   SER A   7      11.686   9.826  -7.403  1.00  1.540          O  
ATOM     85  CB  SER A   7      10.890   7.085  -6.152  1.00  2.580          C  
ATOM     86  OG  SER A   7      11.449   6.160  -7.055  1.00  2.580          O  
ATOM     87  H   SER A   7       9.130   6.718  -8.194  1.00  2.020          H  
ATOM     88  HA  SER A   7       9.685   8.845  -6.166  1.00  2.290          H  
ATOM     89 1HB  SER A   7      11.681   7.570  -5.583  1.00  3.100          H  
ATOM     90 2HB  SER A   7      10.247   6.558  -5.443  1.00  3.100          H  
ATOM     91  HG  SER A   7      11.952   5.537  -6.521  1.00  3.100          H  
ATOM     92  N   SER A   8      11.057   8.498  -9.105  1.00  1.790          N  
ATOM     93  CA  SER A   8      12.000   9.148 -10.007  1.00  1.900          C  
ATOM     94  C   SER A   8      11.599   9.199 -11.478  1.00  1.600          C  
ATOM     95  O   SER A   8      11.260   8.190 -12.111  1.00  2.010          O  
ATOM     96  CB  SER A   8      13.347   8.468  -9.886  1.00  2.620          C  
ATOM     97  OG  SER A   8      14.269   9.019 -10.781  1.00  2.620          O  
ATOM     98  H   SER A   8      10.505   7.698  -9.410  1.00  2.150          H  
ATOM     99  HA  SER A   8      12.116  10.178  -9.672  1.00  2.280          H  
ATOM    100 1HB  SER A   8      13.716   8.580  -8.867  1.00  3.140          H  
ATOM    101 2HB  SER A   8      13.234   7.401 -10.078  1.00  3.140          H  
ATOM    102  HG  SER A   8      15.119   8.640 -10.547  1.00  3.140          H  
ATOM    103  N   LEU A   9      11.647  10.415 -12.030  1.00  1.170          N  
ATOM    104  CA  LEU A   9      11.347  10.657 -13.437  1.00  0.990          C  
ATOM    105  C   LEU A   9      12.544  11.108 -14.245  1.00  0.960          C  
ATOM    106  O   LEU A   9      13.223  12.072 -13.854  1.00  1.020          O  
ATOM    107  CB  LEU A   9      10.312  11.777 -13.615  1.00  1.460          C  
ATOM    108  CG  LEU A   9      10.102  12.251 -15.123  1.00  1.460          C  
ATOM    109  CD1 LEU A   9       9.463  11.233 -15.911  1.00  1.460          C  
ATOM    110  CD2 LEU A   9       9.347  13.411 -15.175  1.00  1.460          C  
ATOM    111  H   LEU A   9      11.928  11.195 -11.450  1.00  1.400          H  
ATOM    112  HA  LEU A   9      10.974   9.730 -13.871  1.00  1.190          H  
ATOM    113 1HB  LEU A   9       9.352  11.428 -13.234  1.00  1.750          H  
ATOM    114 2HB  LEU A   9      10.624  12.642 -13.030  1.00  1.750          H  
ATOM    115  HG  LEU A   9      11.057  12.481 -15.567  1.00  1.750          H  
ATOM    116 1HD1 LEU A   9       9.396  11.657 -16.885  1.00  1.750          H  
ATOM    117 2HD1 LEU A   9      10.043  10.337 -15.948  1.00  1.750          H  
ATOM    118 3HD1 LEU A   9       8.473  11.009 -15.515  1.00  1.750          H  
ATOM    119 1HD2 LEU A   9       9.237  13.749 -16.207  1.00  1.750          H  
ATOM    120 2HD2 LEU A   9       8.384  13.205 -14.756  1.00  1.750          H  
ATOM    121 3HD2 LEU A   9       9.868  14.144 -14.607  1.00  1.750          H  
ATOM    122  N   THR A  10      12.724  10.466 -15.402  1.00  1.080          N  
ATOM    123  CA  THR A  10      13.713  10.856 -16.391  1.00  1.060          C  
ATOM    124  C   THR A  10      12.935  11.214 -17.658  1.00  1.090          C  
ATOM    125  O   THR A  10      12.050  10.478 -18.107  1.00  1.420          O  
ATOM    126  CB  THR A  10      14.758   9.753 -16.675  1.00  1.490          C  
ATOM    127  OG1 THR A  10      15.465   9.438 -15.464  1.00  1.490          O  
ATOM    128  CG2 THR A  10      15.773  10.266 -17.708  1.00  1.490          C  
ATOM    129  H   THR A  10      12.123   9.659 -15.611  1.00  1.300          H  
ATOM    130  HA  THR A  10      14.234  11.747 -16.053  1.00  1.270          H  
ATOM    131  HB  THR A  10      14.261   8.855 -17.050  1.00  1.790          H  
ATOM    132  HG1 THR A  10      14.862   9.006 -14.853  1.00  1.790          H  
ATOM    133 1HG2 THR A  10      16.517   9.494 -17.895  1.00  1.790          H  
ATOM    134 2HG2 THR A  10      15.275  10.510 -18.645  1.00  1.790          H  
ATOM    135 3HG2 THR A  10      16.267  11.159 -17.318  1.00  1.790          H  
ATOM    136  N   VAL A  11      13.250  12.360 -18.225  1.00  0.910          N  
ATOM    137  CA  VAL A  11      12.578  12.859 -19.416  1.00  1.130          C  
ATOM    138  C   VAL A  11      13.672  13.114 -20.445  1.00  1.150          C  
ATOM    139  O   VAL A  11      14.798  13.361 -20.046  1.00  1.110          O  
ATOM    140  CB  VAL A  11      11.724  14.105 -19.022  1.00  1.490          C  
ATOM    141  CG1 VAL A  11      12.616  15.196 -18.509  1.00  1.490          C  
ATOM    142  CG2 VAL A  11      10.864  14.623 -20.197  1.00  1.490          C  
ATOM    143  H   VAL A  11      14.017  12.923 -17.833  1.00  1.090          H  
ATOM    144  HA  VAL A  11      11.906  12.094 -19.804  1.00  1.360          H  
ATOM    145  HB  VAL A  11      11.064  13.813 -18.205  1.00  1.790          H  
ATOM    146 1HG1 VAL A  11      12.017  16.032 -18.193  1.00  1.790          H  
ATOM    147 2HG1 VAL A  11      13.178  14.836 -17.667  1.00  1.790          H  
ATOM    148 3HG1 VAL A  11      13.301  15.518 -19.289  1.00  1.790          H  
ATOM    149 1HG2 VAL A  11      10.264  15.467 -19.853  1.00  1.790          H  
ATOM    150 2HG2 VAL A  11      11.489  14.951 -21.017  1.00  1.790          H  
ATOM    151 3HG2 VAL A  11      10.207  13.838 -20.546  1.00  1.790          H  
ATOM    152  N   ASN A  12      13.321  13.164 -21.730  1.00  1.360          N  
ATOM    153  CA  ASN A  12      14.186  13.311 -22.940  1.00  1.460          C  
ATOM    154  C   ASN A  12      15.676  13.802 -22.983  1.00  1.380          C  
ATOM    155  O   ASN A  12      16.264  13.794 -24.066  1.00  1.520          O  
ATOM    156  CB  ASN A  12      13.537  14.332 -23.804  1.00  2.000          C  
ATOM    157  CG  ASN A  12      12.331  13.961 -24.406  1.00  2.000          C  
ATOM    158  OD1 ASN A  12      12.278  13.030 -25.205  1.00  2.000          O  
ATOM    159  ND2 ASN A  12      11.316  14.686 -24.079  1.00  2.000          N  
ATOM    160  H   ASN A  12      12.330  12.942 -21.903  1.00  1.630          H  
ATOM    161  HA  ASN A  12      14.177  12.335 -23.432  1.00  1.750          H  
ATOM    162 1HB  ASN A  12      13.355  15.207 -23.190  1.00  2.400          H  
ATOM    163 2HB  ASN A  12      14.228  14.616 -24.573  1.00  2.400          H  
ATOM    164 1HD2 ASN A  12      10.426  14.536 -24.532  1.00  2.400          H  
ATOM    165 2HD2 ASN A  12      11.428  15.455 -23.449  1.00  2.400          H  
ATOM    166  N   GLY A  13      16.286  14.257 -21.903  1.00  1.330          N  
ATOM    167  CA  GLY A  13      17.623  14.816 -21.974  1.00  1.490          C  
ATOM    168  C   GLY A  13      18.065  15.223 -20.587  1.00  1.410          C  
ATOM    169  O   GLY A  13      19.171  15.733 -20.394  1.00  1.660          O  
ATOM    170  H   GLY A  13      15.826  14.218 -21.015  1.00  1.600          H  
ATOM    171 1HA  GLY A  13      18.311  14.077 -22.383  1.00  1.790          H  
ATOM    172 2HA  GLY A  13      17.628  15.679 -22.637  1.00  1.790          H  
ATOM    173  N   THR A  14      17.151  15.074 -19.637  1.00  1.180          N  
ATOM    174  CA  THR A  14      17.418  15.488 -18.257  1.00  1.240          C  
ATOM    175  C   THR A  14      16.565  14.782 -17.201  1.00  1.110          C  
ATOM    176  O   THR A  14      15.500  14.241 -17.490  1.00  0.950          O  
ATOM    177  CB  THR A  14      17.216  17.003 -18.107  1.00  1.710          C  
ATOM    178  OG1 THR A  14      17.669  17.405 -16.814  1.00  1.710          O  
ATOM    179  CG2 THR A  14      15.709  17.354 -18.256  1.00  1.710          C  
ATOM    180  H   THR A  14      16.285  14.593 -19.900  1.00  1.420          H  
ATOM    181  HA  THR A  14      18.462  15.265 -18.037  1.00  1.490          H  
ATOM    182  HB  THR A  14      17.792  17.524 -18.869  1.00  2.050          H  
ATOM    183  HG1 THR A  14      17.714  18.363 -16.773  1.00  2.050          H  
ATOM    184 1HG2 THR A  14      15.576  18.430 -18.149  1.00  2.050          H  
ATOM    185 2HG2 THR A  14      15.362  17.043 -19.241  1.00  2.050          H  
ATOM    186 3HG2 THR A  14      15.122  16.848 -17.490  1.00  2.050          H  
ATOM    187  N   LYS A  15      17.038  14.763 -15.968  1.00  1.320          N  
ATOM    188  CA  LYS A  15      16.222  14.230 -14.878  1.00  1.310          C  
ATOM    189  C   LYS A  15      15.353  15.376 -14.389  1.00  1.290          C  
ATOM    190  O   LYS A  15      15.744  16.530 -14.561  1.00  1.520          O  
ATOM    191  CB  LYS A  15      17.103  13.676 -13.763  1.00  1.840          C  
ATOM    192  CG  LYS A  15      17.933  12.463 -14.180  1.00  1.840          C  
ATOM    193  CD  LYS A  15      18.792  11.951 -13.026  1.00  1.840          C  
ATOM    194  CE  LYS A  15      19.623  10.739 -13.443  1.00  1.840          C  
ATOM    195  NZ  LYS A  15      20.499  10.251 -12.332  1.00  1.840          N  
ATOM    196  H   LYS A  15      17.931  15.205 -15.782  1.00  1.580          H  
ATOM    197  HA  LYS A  15      15.574  13.443 -15.251  1.00  1.570          H  
ATOM    198 1HB  LYS A  15      17.781  14.454 -13.414  1.00  2.210          H  
ATOM    199 2HB  LYS A  15      16.474  13.384 -12.920  1.00  2.210          H  
ATOM    200 1HG  LYS A  15      17.260  11.666 -14.510  1.00  2.210          H  
ATOM    201 2HG  LYS A  15      18.576  12.736 -15.016  1.00  2.210          H  
ATOM    202 1HD  LYS A  15      19.464  12.743 -12.691  1.00  2.210          H  
ATOM    203 2HD  LYS A  15      18.148  11.667 -12.194  1.00  2.210          H  
ATOM    204 1HE  LYS A  15      18.951   9.935 -13.743  1.00  2.210          H  
ATOM    205 2HE  LYS A  15      20.249  11.010 -14.292  1.00  2.210          H  
ATOM    206 1HZ  LYS A  15      21.030   9.450 -12.647  1.00  2.210          H  
ATOM    207 2HZ  LYS A  15      21.135  10.986 -12.055  1.00  2.210          H  
ATOM    208 3HZ  LYS A  15      19.931   9.984 -11.541  1.00  2.210          H  
ATOM    209  N   VAL A  16      14.199  15.105 -13.773  1.00  1.130          N  
ATOM    210  CA  VAL A  16      13.455  16.268 -13.287  1.00  1.250          C  
ATOM    211  C   VAL A  16      13.585  16.448 -11.780  1.00  1.450          C  
ATOM    212  O   VAL A  16      13.230  15.577 -10.989  1.00  1.440          O  
ATOM    213  CB  VAL A  16      11.970  16.219 -13.682  1.00  1.700          C  
ATOM    214  CG1 VAL A  16      11.256  17.487 -13.136  1.00  1.700          C  
ATOM    215  CG2 VAL A  16      11.860  16.135 -15.198  1.00  1.700          C  
ATOM    216  H   VAL A  16      13.873  14.137 -13.655  1.00  1.360          H  
ATOM    217  HA  VAL A  16      13.862  17.160 -13.758  1.00  1.500          H  
ATOM    218  HB  VAL A  16      11.498  15.348 -13.234  1.00  2.040          H  
ATOM    219 1HG1 VAL A  16      10.232  17.491 -13.405  1.00  2.040          H  
ATOM    220 2HG1 VAL A  16      11.329  17.536 -12.048  1.00  2.040          H  
ATOM    221 3HG1 VAL A  16      11.722  18.374 -13.565  1.00  2.040          H  
ATOM    222 1HG2 VAL A  16      10.813  16.109 -15.500  1.00  2.040          H  
ATOM    223 2HG2 VAL A  16      12.337  17.006 -15.650  1.00  2.040          H  
ATOM    224 3HG2 VAL A  16      12.357  15.232 -15.535  1.00  2.040          H  
ATOM    225  N   SER A  17      14.147  17.593 -11.415  1.00  1.930          N  
ATOM    226  CA  SER A  17      14.420  18.015 -10.053  1.00  2.310          C  
ATOM    227  C   SER A  17      13.238  18.684  -9.362  1.00  2.390          C  
ATOM    228  O   SER A  17      12.225  19.010  -9.987  1.00  2.900          O  
ATOM    229  CB  SER A  17      15.593  18.972 -10.059  1.00  3.080          C  
ATOM    230  OG  SER A  17      15.269  20.146 -10.755  1.00  3.080          O  
ATOM    231  H   SER A  17      14.412  18.238 -12.148  1.00  2.320          H  
ATOM    232  HA  SER A  17      14.692  17.130  -9.478  1.00  2.770          H  
ATOM    233 1HB  SER A  17      15.865  19.224  -9.034  1.00  3.700          H  
ATOM    234 2HB  SER A  17      16.456  18.495 -10.520  1.00  3.700          H  
ATOM    235  HG  SER A  17      15.960  20.783 -10.542  1.00  3.700          H  
ATOM    236  N   ASP A  18      13.385  18.889  -8.051  1.00  2.420          N  
ATOM    237  CA  ASP A  18      12.437  19.617  -7.211  1.00  2.760          C  
ATOM    238  C   ASP A  18      10.979  19.157  -7.283  1.00  2.790          C  
ATOM    239  O   ASP A  18      10.060  19.979  -7.312  1.00  3.050          O  
ATOM    240  CB  ASP A  18      12.538  21.110  -7.521  1.00  3.730          C  
ATOM    241  CG  ASP A  18      13.940  21.659  -7.187  1.00  3.730          C  
ATOM    242  OD1 ASP A  18      14.555  21.153  -6.264  1.00  3.730          O  
ATOM    243  OD2 ASP A  18      14.383  22.569  -7.850  1.00  3.730          O  
ATOM    244  H   ASP A  18      14.239  18.572  -7.611  1.00  2.900          H  
ATOM    245  HA  ASP A  18      12.758  19.487  -6.178  1.00  3.310          H  
ATOM    246 1HB  ASP A  18      12.326  21.283  -8.578  1.00  4.470          H  
ATOM    247 2HB  ASP A  18      11.796  21.658  -6.941  1.00  4.470          H  
ATOM    248  N   SER A  19      10.759  17.846  -7.257  1.00  2.730          N  
ATOM    249  CA  SER A  19       9.402  17.320  -7.289  1.00  2.860          C  
ATOM    250  C   SER A  19       9.229  16.050  -6.488  1.00  2.990          C  
ATOM    251  O   SER A  19      10.099  15.175  -6.448  1.00  3.320          O  
ATOM    252  CB  SER A  19       8.919  17.084  -8.674  1.00  3.950          C  
ATOM    253  OG  SER A  19       7.649  16.520  -8.598  1.00  3.950          O  
ATOM    254  H   SER A  19      11.543  17.211  -7.245  1.00  3.280          H  
ATOM    255  HA  SER A  19       8.745  18.070  -6.849  1.00  3.430          H  
ATOM    256 1HB  SER A  19       8.874  18.029  -9.219  1.00  4.740          H  
ATOM    257 2HB  SER A  19       9.602  16.429  -9.203  1.00  4.740          H  
ATOM    258  HG  SER A  19       7.239  16.667  -9.465  1.00  4.740          H  
ATOM    259  N   VAL A  20       8.103  16.011  -5.793  1.00  2.980          N  
ATOM    260  CA  VAL A  20       7.704  14.942  -4.891  1.00  3.230          C  
ATOM    261  C   VAL A  20       6.296  14.397  -5.158  1.00  2.830          C  
ATOM    262  O   VAL A  20       5.492  14.998  -5.885  1.00  2.420          O  
ATOM    263  CB  VAL A  20       7.815  15.446  -3.430  1.00  4.420          C  
ATOM    264  CG1 VAL A  20       9.259  15.836  -3.116  1.00  4.420          C  
ATOM    265  CG2 VAL A  20       6.906  16.671  -3.231  1.00  4.420          C  
ATOM    266  H   VAL A  20       7.474  16.786  -5.945  1.00  3.580          H  
ATOM    267  HA  VAL A  20       8.412  14.120  -5.017  1.00  3.880          H  
ATOM    268  HB  VAL A  20       7.524  14.647  -2.753  1.00  5.310          H  
ATOM    269 1HG1 VAL A  20       9.331  16.175  -2.083  1.00  5.310          H  
ATOM    270 2HG1 VAL A  20       9.907  14.971  -3.258  1.00  5.310          H  
ATOM    271 3HG1 VAL A  20       9.583  16.637  -3.773  1.00  5.310          H  
ATOM    272 1HG2 VAL A  20       6.985  17.018  -2.201  1.00  5.310          H  
ATOM    273 2HG2 VAL A  20       7.219  17.469  -3.902  1.00  5.310          H  
ATOM    274 3HG2 VAL A  20       5.885  16.416  -3.440  1.00  5.310          H  
ATOM    275  N   LEU A  21       5.954  13.306  -4.470  1.00  3.060          N  
ATOM    276  CA  LEU A  21       4.632  12.699  -4.609  1.00  2.900          C  
ATOM    277  C   LEU A  21       3.520  13.629  -4.149  1.00  2.640          C  
ATOM    278  O   LEU A  21       2.398  13.554  -4.645  1.00  2.470          O  
ATOM    279  CB  LEU A  21       4.598  11.368  -3.826  1.00  4.120          C  
ATOM    280  CG  LEU A  21       4.666  11.435  -2.250  1.00  4.120          C  
ATOM    281  CD1 LEU A  21       3.244  11.494  -1.631  1.00  4.120          C  
ATOM    282  CD2 LEU A  21       5.416  10.217  -1.732  1.00  4.120          C  
ATOM    283  H   LEU A  21       6.649  12.857  -3.889  1.00  3.670          H  
ATOM    284  HA  LEU A  21       4.466  12.482  -5.647  1.00  3.480          H  
ATOM    285 1HB  LEU A  21       3.678  10.851  -4.091  1.00  4.950          H  
ATOM    286 2HB  LEU A  21       5.436  10.755  -4.168  1.00  4.950          H  
ATOM    287  HG  LEU A  21       5.200  12.333  -1.951  1.00  4.950          H  
ATOM    288 1HD1 LEU A  21       3.333  11.541  -0.546  1.00  4.950          H  
ATOM    289 2HD1 LEU A  21       2.690  12.354  -1.963  1.00  4.950          H  
ATOM    290 3HD1 LEU A  21       2.702  10.598  -1.909  1.00  4.950          H  
ATOM    291 1HD2 LEU A  21       5.483  10.269  -0.645  1.00  4.950          H  
ATOM    292 2HD2 LEU A  21       4.885   9.319  -2.010  1.00  4.950          H  
ATOM    293 3HD2 LEU A  21       6.421  10.191  -2.155  1.00  4.950          H  
ATOM    294  N   ALA A  22       3.835  14.549  -3.243  1.00  2.810          N  
ATOM    295  CA  ALA A  22       2.864  15.503  -2.739  1.00  2.770          C  
ATOM    296  C   ALA A  22       2.664  16.676  -3.706  1.00  2.350          C  
ATOM    297  O   ALA A  22       1.837  17.553  -3.447  1.00  2.400          O  
ATOM    298  CB  ALA A  22       3.314  16.024  -1.389  1.00  3.890          C  
ATOM    299  H   ALA A  22       4.763  14.555  -2.847  1.00  3.370          H  
ATOM    300  HA  ALA A  22       1.910  14.990  -2.628  1.00  3.320          H  
ATOM    301 1HB  ALA A  22       2.568  16.718  -1.001  1.00  4.670          H  
ATOM    302 2HB  ALA A  22       3.428  15.189  -0.699  1.00  4.670          H  
ATOM    303 3HB  ALA A  22       4.264  16.539  -1.497  1.00  4.670          H  
ATOM    304  N   ALA A  23       3.458  16.739  -4.778  1.00  2.190          N  
ATOM    305  CA  ALA A  23       3.353  17.805  -5.761  1.00  2.020          C  
ATOM    306  C   ALA A  23       2.529  17.303  -6.941  1.00  1.650          C  
ATOM    307  O   ALA A  23       1.640  17.994  -7.440  1.00  2.110          O  
ATOM    308  CB  ALA A  23       4.733  18.255  -6.213  1.00  2.900          C  
ATOM    309  H   ALA A  23       4.111  15.983  -4.970  1.00  2.630          H  
ATOM    310  HA  ALA A  23       2.828  18.647  -5.309  1.00  2.420          H  
ATOM    311 1HB  ALA A  23       4.632  19.057  -6.944  1.00  3.480          H  
ATOM    312 2HB  ALA A  23       5.294  18.614  -5.353  1.00  3.480          H  
ATOM    313 3HB  ALA A  23       5.258  17.419  -6.668  1.00  3.480          H  
ATOM    314  N   GLY A  24       2.837  16.074  -7.381  1.00  1.650          N  
ATOM    315  CA  GLY A  24       2.119  15.450  -8.494  1.00  1.350          C  
ATOM    316  C   GLY A  24       2.499  15.919  -9.908  1.00  1.340          C  
ATOM    317  O   GLY A  24       1.703  15.758 -10.842  1.00  1.680          O  
ATOM    318  H   GLY A  24       3.599  15.571  -6.920  1.00  1.980          H  
ATOM    319 1HA  GLY A  24       2.253  14.370  -8.430  1.00  1.620          H  
ATOM    320 2HA  GLY A  24       1.053  15.618  -8.348  1.00  1.620          H  
ATOM    321  N   SER A  25       3.665  16.535 -10.097  1.00  1.200          N  
ATOM    322  CA  SER A  25       4.008  17.000 -11.439  1.00  1.370          C  
ATOM    323  C   SER A  25       5.507  17.097 -11.681  1.00  1.310          C  
ATOM    324  O   SER A  25       6.309  17.186 -10.750  1.00  1.690          O  
ATOM    325  CB  SER A  25       3.357  18.348 -11.709  1.00  1.850          C  
ATOM    326  OG  SER A  25       3.902  19.359 -10.904  1.00  1.850          O  
ATOM    327  H   SER A  25       4.321  16.678  -9.343  1.00  1.440          H  
ATOM    328  HA  SER A  25       3.615  16.278 -12.147  1.00  1.640          H  
ATOM    329 1HB  SER A  25       3.488  18.610 -12.762  1.00  2.220          H  
ATOM    330 2HB  SER A  25       2.288  18.274 -11.529  1.00  2.220          H  
ATOM    331  HG  SER A  25       3.334  20.121 -11.026  1.00  2.220          H  
ATOM    332  N   TYR A  26       5.885  17.068 -12.954  1.00  1.360          N  
ATOM    333  CA  TYR A  26       7.282  17.177 -13.364  1.00  1.430          C  
ATOM    334  C   TYR A  26       7.509  18.028 -14.604  1.00  1.520          C  
ATOM    335  O   TYR A  26       8.166  17.582 -15.545  1.00  1.890          O  
ATOM    336  CB  TYR A  26       7.858  15.822 -13.647  1.00  1.970          C  
ATOM    337  CG  TYR A  26       7.874  14.824 -12.537  1.00  1.970          C  
ATOM    338  CD1 TYR A  26       6.909  13.843 -12.493  1.00  1.970          C  
ATOM    339  CD2 TYR A  26       8.886  14.847 -11.596  1.00  1.970          C  
ATOM    340  CE1 TYR A  26       6.957  12.899 -11.527  1.00  1.970          C  
ATOM    341  CE2 TYR A  26       8.924  13.894 -10.610  1.00  1.970          C  
ATOM    342  CZ  TYR A  26       7.965  12.918 -10.574  1.00  1.970          C  
ATOM    343  OH  TYR A  26       8.007  11.952  -9.597  1.00  1.970          O  
ATOM    344  H   TYR A  26       5.142  16.978 -13.654  1.00  1.630          H  
ATOM    345  HA  TYR A  26       7.838  17.638 -12.546  1.00  1.720          H  
ATOM    346 1HB  TYR A  26       7.328  15.399 -14.462  1.00  2.370          H  
ATOM    347 2HB  TYR A  26       8.849  15.951 -13.979  1.00  2.370          H  
ATOM    348  HD1 TYR A  26       6.121  13.817 -13.241  1.00  2.370          H  
ATOM    349  HD2 TYR A  26       9.652  15.617 -11.635  1.00  2.370          H  
ATOM    350  HE1 TYR A  26       6.204  12.131 -11.508  1.00  2.370          H  
ATOM    351  HE2 TYR A  26       9.720  13.911  -9.864  1.00  2.370          H  
ATOM    352  HH  TYR A  26       8.727  12.137  -8.988  1.00  2.370          H  
ATOM    353  N   ASN A  27       6.992  19.238 -14.618  1.00  1.650          N  
ATOM    354  CA  ASN A  27       7.078  20.070 -15.810  1.00  1.810          C  
ATOM    355  C   ASN A  27       8.526  20.164 -16.302  1.00  1.720          C  
ATOM    356  O   ASN A  27       9.454  20.319 -15.502  1.00  1.760          O  
ATOM    357  CB  ASN A  27       6.475  21.408 -15.505  1.00  2.470          C  
ATOM    358  CG  ASN A  27       5.015  21.244 -15.148  1.00  2.470          C  
ATOM    359  OD1 ASN A  27       4.358  20.221 -15.468  1.00  2.470          O  
ATOM    360  ND2 ASN A  27       4.483  22.237 -14.483  1.00  2.470          N  
ATOM    361  H   ASN A  27       6.514  19.583 -13.798  1.00  1.980          H  
ATOM    362  HA  ASN A  27       6.501  19.597 -16.603  1.00  2.170          H  
ATOM    363 1HB  ASN A  27       7.004  21.879 -14.679  1.00  2.960          H  
ATOM    364 2HB  ASN A  27       6.560  22.054 -16.380  1.00  2.960          H  
ATOM    365 1HD2 ASN A  27       3.523  22.204 -14.212  1.00  2.960          H  
ATOM    366 2HD2 ASN A  27       5.038  23.037 -14.247  1.00  2.960          H  
ATOM    367  N   THR A  28       8.696  20.037 -17.627  1.00  1.840          N  
ATOM    368  CA  THR A  28      10.017  20.001 -18.262  1.00  2.030          C  
ATOM    369  C   THR A  28      10.354  21.105 -19.320  1.00  2.060          C  
ATOM    370  O   THR A  28       9.499  21.491 -20.129  1.00  2.210          O  
ATOM    371  CB  THR A  28      10.216  18.599 -18.872  1.00  2.770          C  
ATOM    372  OG1 THR A  28      10.223  17.642 -17.812  1.00  2.770          O  
ATOM    373  CG2 THR A  28      11.513  18.489 -19.720  1.00  2.770          C  
ATOM    374  H   THR A  28       7.851  19.968 -18.201  1.00  2.210          H  
ATOM    375  HA  THR A  28      10.700  20.034 -17.435  1.00  2.440          H  
ATOM    376  HB  THR A  28       9.366  18.381 -19.488  1.00  3.320          H  
ATOM    377  HG1 THR A  28       9.413  17.751 -17.264  1.00  3.320          H  
ATOM    378 1HG2 THR A  28      11.586  17.493 -20.133  1.00  3.320          H  
ATOM    379 2HG2 THR A  28      11.495  19.202 -20.542  1.00  3.320          H  
ATOM    380 3HG2 THR A  28      12.381  18.677 -19.103  1.00  3.320          H  
ATOM    381  N   PRO A  29      11.562  21.737 -19.207  1.00  2.170          N  
ATOM    382  CA  PRO A  29      12.211  22.733 -20.079  1.00  2.320          C  
ATOM    383  C   PRO A  29      13.093  22.232 -21.278  1.00  2.790          C  
ATOM    384  O   PRO A  29      14.306  22.213 -21.089  1.00  3.610          O  
ATOM    385  CB  PRO A  29      13.123  23.473 -19.093  1.00  3.480          C  
ATOM    386  CG  PRO A  29      13.536  22.443 -18.101  1.00  3.480          C  
ATOM    387  CD  PRO A  29      12.354  21.538 -17.939  1.00  3.480          C  
ATOM    388  HA  PRO A  29      11.450  23.447 -20.407  1.00  2.780          H  
ATOM    389 1HB  PRO A  29      13.974  23.926 -19.620  1.00  4.180          H  
ATOM    390 2HB  PRO A  29      12.569  24.302 -18.628  1.00  4.180          H  
ATOM    391 1HG  PRO A  29      14.428  21.907 -18.470  1.00  4.180          H  
ATOM    392 2HG  PRO A  29      13.832  22.925 -17.154  1.00  4.180          H  
ATOM    393 1HD  PRO A  29      12.744  20.519 -17.846  1.00  4.180          H  
ATOM    394 2HD  PRO A  29      11.777  21.868 -17.051  1.00  4.180          H  
ATOM    395  N   ALA A  30      12.607  21.817 -22.481  1.00  3.900          N  
ATOM    396  CA  ALA A  30      11.250  21.656 -23.014  1.00  4.270          C  
ATOM    397  C   ALA A  30      11.306  20.809 -24.299  1.00  4.250          C  
ATOM    398  O   ALA A  30      10.937  21.284 -25.370  1.00  4.690          O  
ATOM    399  CB  ALA A  30      10.640  22.995 -23.361  1.00  5.830          C  
ATOM    400  H   ALA A  30      13.329  21.546 -23.138  1.00  4.680          H  
ATOM    401  HA  ALA A  30      10.640  21.145 -22.281  1.00  5.120          H  
ATOM    402 1HB  ALA A  30      11.350  23.372 -24.087  1.00  7.000          H  
ATOM    403 2HB  ALA A  30      10.281  23.897 -22.902  1.00  7.000          H  
ATOM    404 3HB  ALA A  30      10.972  23.020 -22.403  1.00  7.000          H  
ATOM    405  N   ILE A  31      11.757  19.568 -24.194  1.00  4.500          N  
ATOM    406  CA  ILE A  31      11.903  18.672 -25.350  1.00  4.300          C  
ATOM    407  C   ILE A  31      10.584  17.935 -25.558  1.00  3.590          C  
ATOM    408  O   ILE A  31       9.999  17.499 -24.579  1.00  3.610          O  
ATOM    409  CB  ILE A  31      13.040  17.658 -25.140  1.00  6.100          C  
ATOM    410  CG1 ILE A  31      14.387  18.384 -24.962  1.00  6.100          C  
ATOM    411  CG2 ILE A  31      13.102  16.706 -26.379  1.00  6.100          C  
ATOM    412  CD1 ILE A  31      15.518  17.475 -24.439  1.00  6.100          C  
ATOM    413  H   ILE A  31      12.015  19.235 -23.276  1.00  5.400          H  
ATOM    414  HA  ILE A  31      12.115  19.265 -26.241  1.00  5.160          H  
ATOM    415  HB  ILE A  31      12.859  17.107 -24.244  1.00  7.320          H  
ATOM    416 1HG1 ILE A  31      14.691  18.808 -25.920  1.00  7.320          H  
ATOM    417 2HG1 ILE A  31      14.259  19.201 -24.255  1.00  7.320          H  
ATOM    418 1HG2 ILE A  31      13.889  15.987 -26.274  1.00  7.320          H  
ATOM    419 2HG2 ILE A  31      12.167  16.161 -26.491  1.00  7.320          H  
ATOM    420 3HG2 ILE A  31      13.288  17.293 -27.276  1.00  7.320          H  
ATOM    421 1HD1 ILE A  31      16.430  18.062 -24.333  1.00  7.320          H  
ATOM    422 2HD1 ILE A  31      15.239  17.065 -23.467  1.00  7.320          H  
ATOM    423 3HD1 ILE A  31      15.708  16.659 -25.127  1.00  7.320          H  
ATOM    424  N   ILE A  32      10.113  17.784 -26.807  1.00  2.780          N  
ATOM    425  CA  ILE A  32       8.822  17.119 -27.029  1.00  2.230          C  
ATOM    426  C   ILE A  32       8.687  15.934 -26.082  1.00  1.750          C  
ATOM    427  O   ILE A  32       9.579  15.103 -25.960  1.00  2.260          O  
ATOM    428  CB  ILE A  32       8.693  16.666 -28.507  1.00  3.340          C  
ATOM    429  CG1 ILE A  32       7.234  16.188 -28.782  1.00  3.340          C  
ATOM    430  CG2 ILE A  32       9.740  15.558 -28.847  1.00  3.340          C  
ATOM    431  CD1 ILE A  32       6.878  16.023 -30.256  1.00  3.340          C  
ATOM    432  H   ILE A  32      10.637  18.164 -27.581  1.00  3.340          H  
ATOM    433  HA  ILE A  32       8.025  17.825 -26.811  1.00  2.680          H  
ATOM    434  HB  ILE A  32       8.879  17.527 -29.145  1.00  4.010          H  
ATOM    435 1HG1 ILE A  32       7.080  15.222 -28.290  1.00  4.010          H  
ATOM    436 2HG1 ILE A  32       6.540  16.910 -28.350  1.00  4.010          H  
ATOM    437 1HG2 ILE A  32       9.661  15.284 -29.891  1.00  4.010          H  
ATOM    438 2HG2 ILE A  32      10.742  15.932 -28.657  1.00  4.010          H  
ATOM    439 3HG2 ILE A  32       9.576  14.668 -28.250  1.00  4.010          H  
ATOM    440 1HD1 ILE A  32       5.840  15.692 -30.339  1.00  4.010          H  
ATOM    441 2HD1 ILE A  32       6.992  16.980 -30.767  1.00  4.010          H  
ATOM    442 3HD1 ILE A  32       7.520  15.286 -30.722  1.00  4.010          H  
ATOM    443  N   ALA A  33       7.528  15.873 -25.439  1.00  1.600          N  
ATOM    444  CA  ALA A  33       7.251  14.937 -24.367  1.00  1.900          C  
ATOM    445  C   ALA A  33       7.490  13.455 -24.677  1.00  1.600          C  
ATOM    446  O   ALA A  33       6.953  12.899 -25.637  1.00  1.990          O  
ATOM    447  CB  ALA A  33       5.795  15.151 -23.967  1.00  2.540          C  
ATOM    448  H   ALA A  33       6.842  16.574 -25.657  1.00  1.920          H  
ATOM    449  HA  ALA A  33       7.898  15.204 -23.536  1.00  2.280          H  
ATOM    450 1HB  ALA A  33       5.574  14.559 -23.126  1.00  3.050          H  
ATOM    451 2HB  ALA A  33       5.631  16.192 -23.712  1.00  3.050          H  
ATOM    452 3HB  ALA A  33       5.145  14.883 -24.792  1.00  3.050          H  
ATOM    453  N   ASP A  34       8.257  12.824 -23.768  1.00  1.230          N  
ATOM    454  CA  ASP A  34       8.623  11.397 -23.737  1.00  1.100          C  
ATOM    455  C   ASP A  34       9.273  11.105 -22.377  1.00  0.900          C  
ATOM    456  O   ASP A  34      10.311  11.696 -22.032  1.00  1.160          O  
ATOM    457  CB  ASP A  34       9.544  10.957 -24.886  1.00  1.590          C  
ATOM    458  CG  ASP A  34       9.782   9.373 -24.925  1.00  1.590          C  
ATOM    459  OD1 ASP A  34       9.401   8.705 -23.976  1.00  1.590          O  
ATOM    460  OD2 ASP A  34      10.354   8.869 -25.873  1.00  1.590          O  
ATOM    461  H   ASP A  34       8.630  13.394 -23.024  1.00  1.480          H  
ATOM    462  HA  ASP A  34       7.712  10.804 -23.806  1.00  1.320          H  
ATOM    463 1HB  ASP A  34       9.123  11.284 -25.841  1.00  1.910          H  
ATOM    464 2HB  ASP A  34      10.498  11.434 -24.774  1.00  1.910          H  
ATOM    465  N   VAL A  35       8.628  10.271 -21.565  1.00  0.860          N  
ATOM    466  CA  VAL A  35       9.126  10.021 -20.214  1.00  0.780          C  
ATOM    467  C   VAL A  35       9.302   8.555 -19.887  1.00  0.880          C  
ATOM    468  O   VAL A  35       8.590   7.697 -20.416  1.00  1.140          O  
ATOM    469  CB  VAL A  35       8.129  10.566 -19.176  1.00  1.120          C  
ATOM    470  CG1 VAL A  35       7.959  12.070 -19.321  1.00  1.120          C  
ATOM    471  CG2 VAL A  35       6.832   9.901 -19.317  1.00  1.120          C  
ATOM    472  H   VAL A  35       7.832   9.764 -21.929  1.00  1.030          H  
ATOM    473  HA  VAL A  35      10.086  10.515 -20.092  1.00  0.940          H  
ATOM    474  HB  VAL A  35       8.493  10.344 -18.221  1.00  1.350          H  
ATOM    475 1HG1 VAL A  35       7.264  12.425 -18.567  1.00  1.350          H  
ATOM    476 2HG1 VAL A  35       8.916  12.546 -19.184  1.00  1.350          H  
ATOM    477 3HG1 VAL A  35       7.572  12.310 -20.301  1.00  1.350          H  
ATOM    478 1HG2 VAL A  35       6.146  10.291 -18.574  1.00  1.350          H  
ATOM    479 2HG2 VAL A  35       6.467  10.097 -20.300  1.00  1.350          H  
ATOM    480 3HG2 VAL A  35       6.915   8.838 -19.175  1.00  1.350          H  
ATOM    481  N   LYS A  36      10.198   8.296 -18.937  1.00  0.910          N  
ATOM    482  CA  LYS A  36      10.424   6.974 -18.390  1.00  1.140          C  
ATOM    483  C   LYS A  36      10.412   7.168 -16.870  1.00  1.040          C  
ATOM    484  O   LYS A  36      10.984   8.144 -16.378  1.00  1.180          O  
ATOM    485  CB  LYS A  36      11.783   6.437 -18.862  1.00  1.500          C  
ATOM    486  CG  LYS A  36      11.995   6.429 -20.423  1.00  1.500          C  
ATOM    487  CD  LYS A  36      11.078   5.469 -21.196  1.00  1.500          C  
ATOM    488  CE  LYS A  36      11.440   5.421 -22.717  1.00  1.500          C  
ATOM    489  NZ  LYS A  36      11.263   6.770 -23.458  1.00  1.500          N  
ATOM    490  H   LYS A  36      10.783   9.067 -18.598  1.00  1.090          H  
ATOM    491  HA  LYS A  36       9.614   6.301 -18.667  1.00  1.370          H  
ATOM    492 1HB  LYS A  36      12.578   7.044 -18.422  1.00  1.800          H  
ATOM    493 2HB  LYS A  36      11.914   5.418 -18.501  1.00  1.800          H  
ATOM    494 1HG  LYS A  36      11.837   7.435 -20.797  1.00  1.800          H  
ATOM    495 2HG  LYS A  36      13.030   6.155 -20.626  1.00  1.800          H  
ATOM    496 1HD  LYS A  36      11.170   4.466 -20.779  1.00  1.800          H  
ATOM    497 2HD  LYS A  36      10.045   5.785 -21.101  1.00  1.800          H  
ATOM    498 1HE  LYS A  36      12.478   5.111 -22.811  1.00  1.800          H  
ATOM    499 2HE  LYS A  36      10.805   4.678 -23.198  1.00  1.800          H  
ATOM    500 1HZ  LYS A  36      11.520   6.661 -24.427  1.00  1.800          H  
ATOM    501 2HZ  LYS A  36      10.298   7.150 -23.454  1.00  1.800          H  
ATOM    502 3HZ  LYS A  36      11.854   7.466 -23.049  1.00  1.800          H  
ATOM    503  N   ALA A  37       9.810   6.270 -16.099  1.00  1.140          N  
ATOM    504  CA  ALA A  37       9.831   6.534 -14.660  1.00  1.190          C  
ATOM    505  C   ALA A  37       9.719   5.267 -13.826  1.00  1.370          C  
ATOM    506  O   ALA A  37       9.217   4.243 -14.292  1.00  1.530          O  
ATOM    507  CB  ALA A  37       8.718   7.507 -14.313  1.00  1.650          C  
ATOM    508  H   ALA A  37       9.351   5.454 -16.482  1.00  1.370          H  
ATOM    509  HA  ALA A  37      10.787   6.999 -14.416  1.00  1.430          H  
ATOM    510 1HB  ALA A  37       8.790   7.741 -13.261  1.00  1.980          H  
ATOM    511 2HB  ALA A  37       8.839   8.420 -14.886  1.00  1.980          H  
ATOM    512 3HB  ALA A  37       7.755   7.066 -14.540  1.00  1.980          H  
ATOM    513  N   GLU A  38      10.193   5.359 -12.579  1.00  1.400          N  
ATOM    514  CA  GLU A  38      10.119   4.242 -11.637  1.00  1.590          C  
ATOM    515  C   GLU A  38       9.580   4.651 -10.265  1.00  1.400          C  
ATOM    516  O   GLU A  38       9.710   5.806  -9.829  1.00  1.320          O  
ATOM    517  CB  GLU A  38      11.498   3.599 -11.450  1.00  2.150          C  
ATOM    518  CG  GLU A  38      12.102   2.956 -12.706  1.00  2.150          C  
ATOM    519  CD  GLU A  38      13.431   2.283 -12.431  1.00  2.150          C  
ATOM    520  OE1 GLU A  38      13.888   2.362 -11.316  1.00  2.150          O  
ATOM    521  OE2 GLU A  38      13.981   1.690 -13.332  1.00  2.150          O  
ATOM    522  H   GLU A  38      10.611   6.251 -12.288  1.00  1.680          H  
ATOM    523  HA  GLU A  38       9.447   3.492 -12.052  1.00  1.910          H  
ATOM    524 1HB  GLU A  38      12.200   4.354 -11.095  1.00  2.580          H  
ATOM    525 2HB  GLU A  38      11.434   2.829 -10.679  1.00  2.580          H  
ATOM    526 1HG  GLU A  38      11.402   2.222 -13.104  1.00  2.580          H  
ATOM    527 2HG  GLU A  38      12.246   3.726 -13.461  1.00  2.580          H  
ATOM    528  N   GLY A  39       8.962   3.688  -9.578  1.00  1.470          N  
ATOM    529  CA  GLY A  39       8.487   3.904  -8.215  1.00  1.410          C  
ATOM    530  C   GLY A  39       9.028   2.869  -7.253  1.00  1.380          C  
ATOM    531  O   GLY A  39       9.835   2.012  -7.618  1.00  1.400          O  
ATOM    532  H   GLY A  39       8.858   2.770  -9.992  1.00  1.760          H  
ATOM    533 1HA  GLY A  39       8.790   4.877  -7.864  1.00  1.690          H  
ATOM    534 2HA  GLY A  39       7.396   3.875  -8.197  1.00  1.690          H  
ATOM    535  N   GLU A  40       8.546   2.953  -6.025  1.00  1.570          N  
ATOM    536  CA  GLU A  40       8.898   2.049  -4.930  1.00  1.860          C  
ATOM    537  C   GLU A  40       7.677   1.154  -4.687  1.00  1.750          C  
ATOM    538  O   GLU A  40       6.757   1.171  -5.508  1.00  2.320          O  
ATOM    539  CB  GLU A  40       9.387   2.900  -3.731  1.00  2.490          C  
ATOM    540  CG  GLU A  40       9.670   2.206  -2.386  1.00  2.490          C  
ATOM    541  CD  GLU A  40      10.691   1.141  -2.436  1.00  2.490          C  
ATOM    542  OE1 GLU A  40      11.861   1.408  -2.363  1.00  2.490          O  
ATOM    543  OE2 GLU A  40      10.263   0.024  -2.584  1.00  2.490          O  
ATOM    544  H   GLU A  40       7.907   3.738  -5.822  1.00  1.880          H  
ATOM    545  HA  GLU A  40       9.727   1.411  -5.236  1.00  2.230          H  
ATOM    546 1HB  GLU A  40      10.320   3.380  -4.021  1.00  2.990          H  
ATOM    547 2HB  GLU A  40       8.686   3.699  -3.557  1.00  2.990          H  
ATOM    548 1HG  GLU A  40      10.035   2.974  -1.705  1.00  2.990          H  
ATOM    549 2HG  GLU A  40       8.754   1.828  -1.960  1.00  2.990          H  
ATOM    550  N   GLY A  41       7.724   0.214  -3.734  1.00  1.800          N  
ATOM    551  CA  GLY A  41       6.546  -0.594  -3.375  1.00  2.060          C  
ATOM    552  C   GLY A  41       6.196  -1.620  -4.436  1.00  1.830          C  
ATOM    553  O   GLY A  41       5.053  -2.108  -4.507  1.00  2.000          O  
ATOM    554  H   GLY A  41       8.573   0.134  -3.163  1.00  2.160          H  
ATOM    555 1HA  GLY A  41       6.755  -1.104  -2.435  1.00  2.470          H  
ATOM    556 2HA  GLY A  41       5.697   0.062  -3.192  1.00  2.470          H  
ATOM    557  N   ASN A  42       7.182  -1.854  -5.308  1.00  2.180          N  
ATOM    558  CA  ASN A  42       7.135  -2.724  -6.470  1.00  2.680          C  
ATOM    559  C   ASN A  42       5.963  -2.327  -7.354  1.00  2.530          C  
ATOM    560  O   ASN A  42       5.329  -3.172  -7.990  1.00  3.110          O  
ATOM    561  CB  ASN A  42       7.090  -4.181  -6.056  1.00  3.550          C  
ATOM    562  CG  ASN A  42       8.337  -4.630  -5.354  1.00  3.550          C  
ATOM    563  OD1 ASN A  42       9.451  -4.181  -5.667  1.00  3.550          O  
ATOM    564  ND2 ASN A  42       8.178  -5.523  -4.407  1.00  3.550          N  
ATOM    565  H   ASN A  42       8.054  -1.372  -5.126  1.00  2.620          H  
ATOM    566  HA  ASN A  42       8.041  -2.566  -7.058  1.00  3.220          H  
ATOM    567 1HB  ASN A  42       6.285  -4.324  -5.364  1.00  4.260          H  
ATOM    568 2HB  ASN A  42       6.906  -4.820  -6.917  1.00  4.260          H  
ATOM    569 1HD2 ASN A  42       8.966  -5.870  -3.902  1.00  4.260          H  
ATOM    570 2HD2 ASN A  42       7.238  -5.874  -4.193  1.00  4.260          H  
ATOM    571  N   ALA A  43       5.701  -1.020  -7.406  1.00  1.980          N  
ATOM    572  CA  ALA A  43       4.635  -0.459  -8.196  1.00  2.100          C  
ATOM    573  C   ALA A  43       4.863  -0.596  -9.686  1.00  2.090          C  
ATOM    574  O   ALA A  43       5.992  -0.502 -10.180  1.00  2.140          O  
ATOM    575  CB  ALA A  43       4.461   1.006  -7.860  1.00  2.890          C  
ATOM    576  H   ALA A  43       6.247  -0.368  -6.838  1.00  2.380          H  
ATOM    577  HA  ALA A  43       3.737  -1.007  -7.943  1.00  2.520          H  
ATOM    578 1HB  ALA A  43       3.632   1.398  -8.432  1.00  3.470          H  
ATOM    579 2HB  ALA A  43       4.267   1.113  -6.806  1.00  3.470          H  
ATOM    580 3HB  ALA A  43       5.367   1.552  -8.110  1.00  3.470          H  
ATOM    581  N   SER A  44       3.767  -0.768 -10.406  1.00  2.190          N  
ATOM    582  CA  SER A  44       3.778  -0.786 -11.851  1.00  2.270          C  
ATOM    583  C   SER A  44       3.675   0.652 -12.313  1.00  1.920          C  
ATOM    584  O   SER A  44       2.916   1.438 -11.736  1.00  2.200          O  
ATOM    585  CB  SER A  44       2.622  -1.603 -12.387  1.00  3.150          C  
ATOM    586  OG  SER A  44       2.566  -1.532 -13.782  1.00  3.150          O  
ATOM    587  H   SER A  44       2.879  -0.853  -9.915  1.00  2.630          H  
ATOM    588  HA  SER A  44       4.719  -1.209 -12.202  1.00  2.720          H  
ATOM    589 1HB  SER A  44       2.737  -2.640 -12.073  1.00  3.780          H  
ATOM    590 2HB  SER A  44       1.688  -1.232 -11.959  1.00  3.780          H  
ATOM    591  HG  SER A  44       1.820  -2.080 -14.043  1.00  3.780          H  
ATOM    592  N   VAL A  45       4.461   1.027 -13.312  1.00  1.620          N  
ATOM    593  CA  VAL A  45       4.394   2.391 -13.815  1.00  1.380          C  
ATOM    594  C   VAL A  45       4.114   2.397 -15.305  1.00  1.490          C  
ATOM    595  O   VAL A  45       4.861   1.796 -16.083  1.00  1.720          O  
ATOM    596  CB  VAL A  45       5.715   3.145 -13.529  1.00  2.030          C  
ATOM    597  CG1 VAL A  45       5.641   4.573 -14.076  1.00  2.030          C  
ATOM    598  CG2 VAL A  45       5.976   3.174 -12.022  1.00  2.030          C  
ATOM    599  H   VAL A  45       5.073   0.350 -13.746  1.00  1.940          H  
ATOM    600  HA  VAL A  45       3.583   2.912 -13.314  1.00  1.660          H  
ATOM    601  HB  VAL A  45       6.536   2.637 -14.035  1.00  2.430          H  
ATOM    602 1HG1 VAL A  45       6.576   5.075 -13.871  1.00  2.430          H  
ATOM    603 2HG1 VAL A  45       5.470   4.568 -15.152  1.00  2.430          H  
ATOM    604 3HG1 VAL A  45       4.823   5.095 -13.578  1.00  2.430          H  
ATOM    605 1HG2 VAL A  45       6.903   3.697 -11.835  1.00  2.430          H  
ATOM    606 2HG2 VAL A  45       5.158   3.693 -11.539  1.00  2.430          H  
ATOM    607 3HG2 VAL A  45       6.048   2.160 -11.631  1.00  2.430          H  
ATOM    608  N   THR A  46       3.064   3.107 -15.708  1.00  1.700          N  
ATOM    609  CA  THR A  46       2.729   3.194 -17.120  1.00  1.880          C  
ATOM    610  C   THR A  46       2.678   4.648 -17.572  1.00  1.530          C  
ATOM    611  O   THR A  46       2.434   5.570 -16.781  1.00  1.560          O  
ATOM    612  CB  THR A  46       1.380   2.514 -17.427  1.00  2.560          C  
ATOM    613  OG1 THR A  46       0.338   3.215 -16.749  1.00  2.560          O  
ATOM    614  CG2 THR A  46       1.407   1.062 -16.941  1.00  2.560          C  
ATOM    615  H   THR A  46       2.481   3.573 -15.003  1.00  2.040          H  
ATOM    616  HA  THR A  46       3.504   2.692 -17.699  1.00  2.260          H  
ATOM    617  HB  THR A  46       1.194   2.544 -18.500  1.00  3.070          H  
ATOM    618  HG1 THR A  46      -0.510   2.999 -17.148  1.00  3.070          H  
ATOM    619 1HG2 THR A  46       0.451   0.589 -17.158  1.00  3.070          H  
ATOM    620 2HG2 THR A  46       2.205   0.524 -17.452  1.00  3.070          H  
ATOM    621 3HG2 THR A  46       1.584   1.033 -15.866  1.00  3.070          H  
ATOM    622  N   VAL A  47       2.829   4.849 -18.877  1.00  1.450          N  
ATOM    623  CA  VAL A  47       2.835   6.191 -19.433  1.00  1.210          C  
ATOM    624  C   VAL A  47       1.722   6.431 -20.444  1.00  1.300          C  
ATOM    625  O   VAL A  47       1.574   5.682 -21.411  1.00  1.660          O  
ATOM    626  CB  VAL A  47       4.204   6.444 -20.109  1.00  1.790          C  
ATOM    627  CG1 VAL A  47       4.230   7.816 -20.703  1.00  1.790          C  
ATOM    628  CG2 VAL A  47       5.347   6.274 -19.073  1.00  1.790          C  
ATOM    629  H   VAL A  47       2.977   4.053 -19.486  1.00  1.740          H  
ATOM    630  HA  VAL A  47       2.708   6.907 -18.618  1.00  1.450          H  
ATOM    631  HB  VAL A  47       4.343   5.732 -20.922  1.00  2.150          H  
ATOM    632 1HG1 VAL A  47       5.193   7.990 -21.180  1.00  2.150          H  
ATOM    633 2HG1 VAL A  47       3.443   7.945 -21.445  1.00  2.150          H  
ATOM    634 3HG1 VAL A  47       4.089   8.503 -19.894  1.00  2.150          H  
ATOM    635 1HG2 VAL A  47       6.308   6.450 -19.565  1.00  2.150          H  
ATOM    636 2HG2 VAL A  47       5.224   6.976 -18.271  1.00  2.150          H  
ATOM    637 3HG2 VAL A  47       5.335   5.267 -18.668  1.00  2.150          H  
ATOM    638  N   LEU A  48       0.964   7.498 -20.222  1.00  1.260          N  
ATOM    639  CA  LEU A  48      -0.114   7.911 -21.100  1.00  1.520          C  
ATOM    640  C   LEU A  48       0.420   9.047 -21.996  1.00  1.460          C  
ATOM    641  O   LEU A  48       0.628  10.163 -21.506  1.00  1.710          O  
ATOM    642  CB  LEU A  48      -1.298   8.392 -20.261  1.00  2.020          C  
ATOM    643  CG  LEU A  48      -1.849   7.385 -19.202  1.00  2.020          C  
ATOM    644  CD1 LEU A  48      -2.949   8.064 -18.405  1.00  2.020          C  
ATOM    645  CD2 LEU A  48      -2.371   6.118 -19.885  1.00  2.020          C  
ATOM    646  H   LEU A  48       1.148   8.053 -19.383  1.00  1.510          H  
ATOM    647  HA  LEU A  48      -0.413   7.055 -21.682  1.00  1.820          H  
ATOM    648 1HB  LEU A  48      -0.983   9.275 -19.732  1.00  2.430          H  
ATOM    649 2HB  LEU A  48      -2.115   8.666 -20.931  1.00  2.430          H  
ATOM    650  HG  LEU A  48      -1.049   7.113 -18.509  1.00  2.430          H  
ATOM    651 1HD1 LEU A  48      -3.329   7.377 -17.651  1.00  2.430          H  
ATOM    652 2HD1 LEU A  48      -2.550   8.942 -17.915  1.00  2.430          H  
ATOM    653 3HD1 LEU A  48      -3.760   8.353 -19.069  1.00  2.430          H  
ATOM    654 1HD2 LEU A  48      -2.750   5.434 -19.126  1.00  2.430          H  
ATOM    655 2HD2 LEU A  48      -3.175   6.375 -20.573  1.00  2.430          H  
ATOM    656 3HD2 LEU A  48      -1.570   5.625 -20.431  1.00  2.430          H  
ATOM    657  N   PRO A  49       0.536   8.841 -23.326  1.00  1.720          N  
ATOM    658  CA  PRO A  49       1.195   9.718 -24.292  1.00  1.920          C  
ATOM    659  C   PRO A  49       0.541  11.075 -24.442  1.00  2.030          C  
ATOM    660  O   PRO A  49      -0.653  11.230 -24.184  1.00  2.390          O  
ATOM    661  CB  PRO A  49       1.075   8.936 -25.605  1.00  2.880          C  
ATOM    662  CG  PRO A  49      -0.120   8.036 -25.421  1.00  2.880          C  
ATOM    663  CD  PRO A  49      -0.137   7.683 -23.947  1.00  2.880          C  
ATOM    664  HA  PRO A  49       2.251   9.833 -24.006  1.00  2.300          H  
ATOM    665 1HB  PRO A  49       0.934   9.650 -26.441  1.00  3.460          H  
ATOM    666 2HB  PRO A  49       2.004   8.385 -25.804  1.00  3.460          H  
ATOM    667 1HG  PRO A  49      -1.038   8.570 -25.740  1.00  3.460          H  
ATOM    668 2HG  PRO A  49      -0.030   7.150 -26.069  1.00  3.460          H  
ATOM    669 1HD  PRO A  49      -1.191   7.625 -23.632  1.00  3.460          H  
ATOM    670 2HD  PRO A  49       0.427   6.748 -23.759  1.00  3.460          H  
ATOM    671  N   ALA A  50       1.356  12.053 -24.831  1.00  2.970          N  
ATOM    672  CA  ALA A  50       0.896  13.405 -25.087  1.00  3.330          C  
ATOM    673  C   ALA A  50       0.243  13.522 -26.453  1.00  3.500          C  
ATOM    674  O   ALA A  50       0.651  12.848 -27.404  1.00  3.710          O  
ATOM    675  CB  ALA A  50       2.055  14.373 -25.014  1.00  4.520          C  
ATOM    676  H   ALA A  50       2.327  11.836 -25.011  1.00  3.560          H  
ATOM    677  HA  ALA A  50       0.149  13.663 -24.333  1.00  4.000          H  
ATOM    678 1HB  ALA A  50       1.676  15.344 -25.196  1.00  5.420          H  
ATOM    679 2HB  ALA A  50       2.498  14.333 -24.047  1.00  5.420          H  
ATOM    680 3HB  ALA A  50       2.796  14.122 -25.767  1.00  5.420          H  
ATOM    681  N   HIS A  51      -0.746  14.414 -26.563  1.00  3.650          N  
ATOM    682  CA  HIS A  51      -1.380  14.735 -27.835  1.00  3.770          C  
ATOM    683  C   HIS A  51      -1.509  16.250 -27.856  1.00  2.980          C  
ATOM    684  O   HIS A  51      -1.904  16.879 -28.836  1.00  2.990          O  
ATOM    685  CB  HIS A  51      -2.745  14.050 -27.956  1.00  5.230          C  
ATOM    686  CG  HIS A  51      -2.679  12.530 -27.890  1.00  5.230          C  
ATOM    687  ND1 HIS A  51      -2.110  11.765 -28.889  1.00  5.230          N  
ATOM    688  CD2 HIS A  51      -3.115  11.656 -26.949  1.00  5.230          C  
ATOM    689  CE1 HIS A  51      -2.208  10.485 -28.561  1.00  5.230          C  
ATOM    690  NE2 HIS A  51      -2.821  10.394 -27.400  1.00  5.230          N  
ATOM    691  H   HIS A  51      -1.037  14.960 -25.735  1.00  4.380          H  
ATOM    692  HA  HIS A  51      -0.754  14.428 -28.670  1.00  4.520          H  
ATOM    693 1HB  HIS A  51      -3.395  14.400 -27.152  1.00  6.280          H  
ATOM    694 2HB  HIS A  51      -3.210  14.334 -28.901  1.00  6.280          H  
ATOM    695  HD1 HIS A  51      -1.371  12.094 -29.480  1.00  6.280          H  
ATOM    696  HD2 HIS A  51      -3.619  11.789 -25.994  1.00  6.280          H  
ATOM    697  HE1 HIS A  51      -1.816   9.713 -29.223  1.00  6.280          H  
ATOM    698  N   ASP A  52      -1.155  16.794 -26.705  1.00  2.670          N  
ATOM    699  CA  ASP A  52      -1.233  18.181 -26.283  1.00  2.140          C  
ATOM    700  C   ASP A  52       0.049  18.651 -25.602  1.00  1.730          C  
ATOM    701  O   ASP A  52       0.049  19.630 -24.859  1.00  1.940          O  
ATOM    702  CB  ASP A  52      -2.386  18.260 -25.300  1.00  3.210          C  
ATOM    703  CG  ASP A  52      -2.114  17.249 -24.154  1.00  3.210          C  
ATOM    704  OD1 ASP A  52      -1.213  16.382 -24.359  1.00  3.210          O  
ATOM    705  OD2 ASP A  52      -2.769  17.292 -23.129  1.00  3.210          O  
ATOM    706  H   ASP A  52      -0.853  16.145 -25.983  1.00  3.200          H  
ATOM    707  HA  ASP A  52      -1.425  18.808 -27.156  1.00  2.570          H  
ATOM    708 1HB  ASP A  52      -2.469  19.272 -24.890  1.00  3.850          H  
ATOM    709 2HB  ASP A  52      -3.327  18.016 -25.803  1.00  3.850          H  
ATOM    710  N   ASN A  53       1.126  17.917 -25.841  1.00  1.710          N  
ATOM    711  CA  ASN A  53       2.440  18.105 -25.217  1.00  1.800          C  
ATOM    712  C   ASN A  53       2.443  17.853 -23.693  1.00  1.410          C  
ATOM    713  O   ASN A  53       3.371  18.290 -23.004  1.00  1.550          O  
ATOM    714  CB  ASN A  53       2.998  19.503 -25.489  1.00  2.480          C  
ATOM    715  CG  ASN A  53       3.256  19.799 -26.947  1.00  2.480          C  
ATOM    716  OD1 ASN A  53       3.674  18.907 -27.700  1.00  2.480          O  
ATOM    717  ND2 ASN A  53       3.036  21.046 -27.345  1.00  2.480          N  
ATOM    718  H   ASN A  53       1.008  17.179 -26.522  1.00  2.050          H  
ATOM    719  HA  ASN A  53       3.126  17.380 -25.657  1.00  2.160          H  
ATOM    720 1HB  ASN A  53       2.350  20.267 -25.080  1.00  2.980          H  
ATOM    721 2HB  ASN A  53       3.947  19.601 -24.963  1.00  2.980          H  
ATOM    722 1HD2 ASN A  53       3.218  21.352 -28.317  1.00  2.980          H  
ATOM    723 2HD2 ASN A  53       2.709  21.724 -26.685  1.00  2.980          H  
ATOM    724  N   VAL A  54       1.460  17.104 -23.167  1.00  1.270          N  
ATOM    725  CA  VAL A  54       1.464  16.764 -21.751  1.00  1.120          C  
ATOM    726  C   VAL A  54       1.339  15.250 -21.530  1.00  0.960          C  
ATOM    727  O   VAL A  54       0.438  14.612 -22.070  1.00  1.020          O  
ATOM    728  CB  VAL A  54       0.304  17.473 -21.039  1.00  1.630          C  
ATOM    729  CG1 VAL A  54       0.320  17.119 -19.559  1.00  1.630          C  
ATOM    730  CG2 VAL A  54       0.388  18.965 -21.265  1.00  1.630          C  
ATOM    731  H   VAL A  54       0.658  16.786 -23.733  1.00  1.520          H  
ATOM    732  HA  VAL A  54       2.406  17.093 -21.313  1.00  1.340          H  
ATOM    733  HB  VAL A  54      -0.630  17.123 -21.454  1.00  1.950          H  
ATOM    734 1HG1 VAL A  54      -0.514  17.616 -19.068  1.00  1.950          H  
ATOM    735 2HG1 VAL A  54       0.225  16.052 -19.420  1.00  1.950          H  
ATOM    736 3HG1 VAL A  54       1.249  17.455 -19.115  1.00  1.950          H  
ATOM    737 1HG2 VAL A  54      -0.450  19.449 -20.768  1.00  1.950          H  
ATOM    738 2HG2 VAL A  54       1.312  19.348 -20.870  1.00  1.950          H  
ATOM    739 3HG2 VAL A  54       0.338  19.179 -22.328  1.00  1.950          H  
ATOM    740  N   ILE A  55       2.231  14.682 -20.728  1.00  0.890          N  
ATOM    741  CA  ILE A  55       2.193  13.250 -20.411  1.00  0.830          C  
ATOM    742  C   ILE A  55       1.706  12.941 -19.020  1.00  0.840          C  
ATOM    743  O   ILE A  55       1.999  13.656 -18.064  1.00  1.000          O  
ATOM    744  CB  ILE A  55       3.534  12.521 -20.635  1.00  1.190          C  
ATOM    745  CG1 ILE A  55       3.827  12.490 -22.099  1.00  1.190          C  
ATOM    746  CG2 ILE A  55       3.525  11.141 -20.022  1.00  1.190          C  
ATOM    747  CD1 ILE A  55       5.189  11.967 -22.479  1.00  1.190          C  
ATOM    748  H   ILE A  55       2.951  15.277 -20.298  1.00  1.070          H  
ATOM    749  HA  ILE A  55       1.484  12.781 -21.097  1.00  1.000          H  
ATOM    750  HB  ILE A  55       4.334  13.098 -20.173  1.00  1.420          H  
ATOM    751 1HG1 ILE A  55       3.070  11.883 -22.586  1.00  1.420          H  
ATOM    752 2HG1 ILE A  55       3.735  13.490 -22.453  1.00  1.420          H  
ATOM    753 1HG2 ILE A  55       4.429  10.704 -20.191  1.00  1.420          H  
ATOM    754 2HG2 ILE A  55       3.376  11.179 -18.953  1.00  1.420          H  
ATOM    755 3HG2 ILE A  55       2.755  10.535 -20.472  1.00  1.420          H  
ATOM    756 1HD1 ILE A  55       5.288  12.012 -23.562  1.00  1.420          H  
ATOM    757 2HD1 ILE A  55       5.958  12.578 -22.017  1.00  1.420          H  
ATOM    758 3HD1 ILE A  55       5.316  10.943 -22.172  1.00  1.420          H  
ATOM    759  N   ARG A  56       0.881  11.908 -18.903  1.00  0.820          N  
ATOM    760  CA  ARG A  56       0.449  11.536 -17.569  1.00  0.860          C  
ATOM    761  C   ARG A  56       1.086  10.192 -17.200  1.00  0.830          C  
ATOM    762  O   ARG A  56       1.184   9.273 -18.017  1.00  0.930          O  
ATOM    763  CB  ARG A  56      -1.069  11.467 -17.470  1.00  1.190          C  
ATOM    764  CG  ARG A  56      -1.782  12.831 -17.298  1.00  1.190          C  
ATOM    765  CD  ARG A  56      -1.888  13.577 -18.611  1.00  1.190          C  
ATOM    766  NE  ARG A  56      -2.668  14.794 -18.507  1.00  1.190          N  
ATOM    767  CZ  ARG A  56      -2.934  15.626 -19.545  1.00  1.190          C  
ATOM    768  NH1 ARG A  56      -2.503  15.343 -20.762  1.00  1.190          N  
ATOM    769  NH2 ARG A  56      -3.630  16.729 -19.335  1.00  1.190          N  
ATOM    770  H   ARG A  56       0.636  11.351 -19.736  1.00  0.980          H  
ATOM    771  HA  ARG A  56       0.796  12.279 -16.854  1.00  1.030          H  
ATOM    772 1HB  ARG A  56      -1.468  11.020 -18.363  1.00  1.430          H  
ATOM    773 2HB  ARG A  56      -1.349  10.833 -16.625  1.00  1.430          H  
ATOM    774 1HG  ARG A  56      -2.783  12.675 -16.902  1.00  1.430          H  
ATOM    775 2HG  ARG A  56      -1.207  13.450 -16.602  1.00  1.430          H  
ATOM    776 1HD  ARG A  56      -0.908  13.867 -18.942  1.00  1.430          H  
ATOM    777 2HD  ARG A  56      -2.348  12.931 -19.359  1.00  1.430          H  
ATOM    778  HE  ARG A  56      -3.014  15.053 -17.592  1.00  1.430          H  
ATOM    779 1HH1 ARG A  56      -1.966  14.500 -20.942  1.00  1.430          H  
ATOM    780 2HH1 ARG A  56      -2.690  15.994 -21.555  1.00  1.430          H  
ATOM    781 1HH2 ARG A  56      -3.961  16.949 -18.407  1.00  1.430          H  
ATOM    782 2HH2 ARG A  56      -3.833  17.354 -20.111  1.00  1.430          H  
ATOM    783  N   VAL A  57       1.544  10.088 -15.967  1.00  0.810          N  
ATOM    784  CA  VAL A  57       2.154   8.853 -15.479  1.00  0.810          C  
ATOM    785  C   VAL A  57       1.376   8.274 -14.326  1.00  0.820          C  
ATOM    786  O   VAL A  57       1.056   8.956 -13.346  1.00  0.870          O  
ATOM    787  CB  VAL A  57       3.644   9.068 -15.118  1.00  1.130          C  
ATOM    788  CG1 VAL A  57       4.272   7.802 -14.510  1.00  1.130          C  
ATOM    789  CG2 VAL A  57       4.381   9.390 -16.392  1.00  1.130          C  
ATOM    790  H   VAL A  57       1.461  10.907 -15.355  1.00  0.970          H  
ATOM    791  HA  VAL A  57       2.130   8.116 -16.286  1.00  0.970          H  
ATOM    792  HB  VAL A  57       3.734   9.882 -14.406  1.00  1.360          H  
ATOM    793 1HG1 VAL A  57       5.321   7.983 -14.291  1.00  1.360          H  
ATOM    794 2HG1 VAL A  57       3.761   7.530 -13.584  1.00  1.360          H  
ATOM    795 3HG1 VAL A  57       4.187   6.979 -15.224  1.00  1.360          H  
ATOM    796 1HG2 VAL A  57       5.436   9.554 -16.185  1.00  1.360          H  
ATOM    797 2HG2 VAL A  57       4.267   8.568 -17.076  1.00  1.360          H  
ATOM    798 3HG2 VAL A  57       3.957  10.266 -16.835  1.00  1.360          H  
ATOM    799  N   ILE A  58       1.027   7.004 -14.487  1.00  0.810          N  
ATOM    800  CA  ILE A  58       0.230   6.297 -13.499  1.00  0.830          C  
ATOM    801  C   ILE A  58       1.054   5.262 -12.755  1.00  0.710          C  
ATOM    802  O   ILE A  58       1.668   4.378 -13.356  1.00  0.690          O  
ATOM    803  CB  ILE A  58      -0.965   5.580 -14.169  1.00  1.150          C  
ATOM    804  CG1 ILE A  58      -1.793   6.589 -15.049  1.00  1.150          C  
ATOM    805  CG2 ILE A  58      -1.850   4.890 -13.097  1.00  1.150          C  
ATOM    806  CD1 ILE A  58      -2.372   7.795 -14.331  1.00  1.150          C  
ATOM    807  H   ILE A  58       1.352   6.526 -15.337  1.00  0.970          H  
ATOM    808  HA  ILE A  58      -0.140   7.006 -12.762  1.00  1.000          H  
ATOM    809  HB  ILE A  58      -0.584   4.817 -14.848  1.00  1.380          H  
ATOM    810 1HG1 ILE A  58      -1.145   6.954 -15.846  1.00  1.380          H  
ATOM    811 2HG1 ILE A  58      -2.618   6.042 -15.504  1.00  1.380          H  
ATOM    812 1HG2 ILE A  58      -2.674   4.374 -13.587  1.00  1.380          H  
ATOM    813 2HG2 ILE A  58      -1.265   4.160 -12.535  1.00  1.380          H  
ATOM    814 3HG2 ILE A  58      -2.247   5.632 -12.402  1.00  1.380          H  
ATOM    815 1HD1 ILE A  58      -2.915   8.411 -15.047  1.00  1.380          H  
ATOM    816 2HD1 ILE A  58      -3.056   7.485 -13.545  1.00  1.380          H  
ATOM    817 3HD1 ILE A  58      -1.575   8.378 -13.897  1.00  1.380          H  
ATOM    818  N   THR A  59       1.040   5.359 -11.430  1.00  0.750          N  
ATOM    819  CA  THR A  59       1.788   4.429 -10.589  1.00  0.780          C  
ATOM    820  C   THR A  59       0.839   3.614  -9.714  1.00  0.790          C  
ATOM    821  O   THR A  59       0.012   4.185  -9.001  1.00  0.920          O  
ATOM    822  CB  THR A  59       2.779   5.201  -9.711  1.00  1.080          C  
ATOM    823  OG1 THR A  59       3.663   5.914 -10.544  1.00  1.080          O  
ATOM    824  CG2 THR A  59       3.588   4.258  -8.869  1.00  1.080          C  
ATOM    825  H   THR A  59       0.514   6.126 -11.004  1.00  0.900          H  
ATOM    826  HA  THR A  59       2.343   3.744 -11.223  1.00  0.940          H  
ATOM    827  HB  THR A  59       2.245   5.900  -9.073  1.00  1.300          H  
ATOM    828  HG1 THR A  59       3.173   6.609 -10.983  1.00  1.300          H  
ATOM    829 1HG2 THR A  59       4.294   4.826  -8.287  1.00  1.300          H  
ATOM    830 2HG2 THR A  59       2.936   3.700  -8.197  1.00  1.300          H  
ATOM    831 3HG2 THR A  59       4.126   3.567  -9.506  1.00  1.300          H  
ATOM    832  N   GLU A  60       0.980   2.282  -9.742  1.00  0.910          N  
ATOM    833  CA  GLU A  60       0.116   1.389  -8.946  1.00  1.190          C  
ATOM    834  C   GLU A  60       0.878   0.343  -8.132  1.00  1.470          C  
ATOM    835  O   GLU A  60       1.607  -0.484  -8.682  1.00  1.820          O  
ATOM    836  CB  GLU A  60      -0.885   0.704  -9.886  1.00  1.550          C  
ATOM    837  CG  GLU A  60      -1.841  -0.301  -9.229  1.00  1.550          C  
ATOM    838  CD  GLU A  60      -2.887  -0.808 -10.198  1.00  1.550          C  
ATOM    839  OE1 GLU A  60      -2.963  -0.275 -11.272  1.00  1.550          O  
ATOM    840  OE2 GLU A  60      -3.614  -1.730  -9.867  1.00  1.550          O  
ATOM    841  H   GLU A  60       1.688   1.901 -10.381  1.00  1.090          H  
ATOM    842  HA  GLU A  60      -0.444   1.999  -8.236  1.00  1.430          H  
ATOM    843 1HB  GLU A  60      -1.492   1.468 -10.374  1.00  1.860          H  
ATOM    844 2HB  GLU A  60      -0.338   0.175 -10.666  1.00  1.860          H  
ATOM    845 1HG  GLU A  60      -1.260  -1.155  -8.867  1.00  1.860          H  
ATOM    846 2HG  GLU A  60      -2.322   0.158  -8.366  1.00  1.860          H  
ATOM    847  N   SER A  61       0.612   0.293  -6.822  1.00  1.570          N  
ATOM    848  CA  SER A  61       1.329  -0.595  -5.898  1.00  2.050          C  
ATOM    849  C   SER A  61       1.182  -2.069  -6.208  1.00  2.500          C  
ATOM    850  O   SER A  61       0.173  -2.501  -6.760  1.00  2.260          O  
ATOM    851  CB  SER A  61       0.763  -0.421  -4.490  1.00  2.680          C  
ATOM    852  OG  SER A  61      -0.541  -0.955  -4.388  1.00  2.680          O  
ATOM    853  H   SER A  61      -0.048   0.975  -6.430  1.00  1.880          H  
ATOM    854  HA  SER A  61       2.388  -0.342  -5.917  1.00  2.460          H  
ATOM    855 1HB  SER A  61       1.418  -0.885  -3.755  1.00  3.210          H  
ATOM    856 2HB  SER A  61       0.705   0.623  -4.267  1.00  3.210          H  
ATOM    857  HG  SER A  61      -0.415  -1.908  -4.441  1.00  3.210          H  
ATOM    858  N   GLU A  62       2.128  -2.880  -5.710  1.00  3.010          N  
ATOM    859  CA  GLU A  62       2.071  -4.340  -5.855  1.00  3.400          C  
ATOM    860  C   GLU A  62       0.784  -4.920  -5.276  1.00  3.180          C  
ATOM    861  O   GLU A  62       0.237  -5.892  -5.787  1.00  3.420          O  
ATOM    862  CB  GLU A  62       3.273  -4.983  -5.182  1.00  4.600          C  
ATOM    863  CG  GLU A  62       3.409  -6.490  -5.380  1.00  4.600          C  
ATOM    864  CD  GLU A  62       4.681  -7.026  -4.781  1.00  4.600          C  
ATOM    865  OE1 GLU A  62       5.337  -6.291  -4.080  1.00  4.600          O  
ATOM    866  OE2 GLU A  62       5.004  -8.161  -5.027  1.00  4.600          O  
ATOM    867  H   GLU A  62       2.967  -2.487  -5.262  1.00  3.610          H  
ATOM    868  HA  GLU A  62       2.106  -4.576  -6.919  1.00  4.080          H  
ATOM    869 1HB  GLU A  62       4.151  -4.524  -5.584  1.00  5.520          H  
ATOM    870 2HB  GLU A  62       3.252  -4.773  -4.111  1.00  5.520          H  
ATOM    871 1HG  GLU A  62       2.560  -6.996  -4.915  1.00  5.520          H  
ATOM    872 2HG  GLU A  62       3.389  -6.708  -6.446  1.00  5.520          H  
ATOM    873  N   ASP A  63       0.302  -4.297  -4.205  1.00  2.890          N  
ATOM    874  CA  ASP A  63      -0.903  -4.712  -3.499  1.00  2.820          C  
ATOM    875  C   ASP A  63      -2.190  -4.266  -4.207  1.00  2.460          C  
ATOM    876  O   ASP A  63      -3.286  -4.596  -3.751  1.00  2.640          O  
ATOM    877  CB  ASP A  63      -0.928  -4.067  -2.104  1.00  3.980          C  
ATOM    878  CG  ASP A  63       0.159  -4.553  -1.135  1.00  3.980          C  
ATOM    879  OD1 ASP A  63       0.690  -5.617  -1.321  1.00  3.980          O  
ATOM    880  OD2 ASP A  63       0.462  -3.811  -0.203  1.00  3.980          O  
ATOM    881  H   ASP A  63       0.851  -3.546  -3.814  1.00  3.470          H  
ATOM    882  HA  ASP A  63      -0.901  -5.799  -3.417  1.00  3.380          H  
ATOM    883 1HB  ASP A  63      -0.841  -2.989  -2.210  1.00  4.770          H  
ATOM    884 2HB  ASP A  63      -1.900  -4.262  -1.643  1.00  4.770          H  
ATOM    885  N   HIS A  64      -2.067  -3.465  -5.272  1.00  2.130          N  
ATOM    886  CA  HIS A  64      -3.192  -2.896  -6.009  1.00  2.160          C  
ATOM    887  C   HIS A  64      -4.129  -2.039  -5.146  1.00  1.960          C  
ATOM    888  O   HIS A  64      -5.357  -2.097  -5.298  1.00  2.420          O  
ATOM    889  CB  HIS A  64      -3.970  -4.017  -6.699  1.00  3.010          C  
ATOM    890  CG  HIS A  64      -3.131  -4.777  -7.658  1.00  3.010          C  
ATOM    891  ND1 HIS A  64      -2.717  -4.243  -8.856  1.00  3.010          N  
ATOM    892  CD2 HIS A  64      -2.607  -6.024  -7.599  1.00  3.010          C  
ATOM    893  CE1 HIS A  64      -1.980  -5.128  -9.500  1.00  3.010          C  
ATOM    894  NE2 HIS A  64      -1.900  -6.223  -8.762  1.00  3.010          N  
ATOM    895  H   HIS A  64      -1.145  -3.277  -5.667  1.00  2.560          H  
ATOM    896  HA  HIS A  64      -2.795  -2.249  -6.794  1.00  2.590          H  
ATOM    897 1HB  HIS A  64      -4.380  -4.708  -5.967  1.00  3.610          H  
ATOM    898 2HB  HIS A  64      -4.804  -3.593  -7.249  1.00  3.610          H  
ATOM    899  HD1 HIS A  64      -3.022  -3.343  -9.249  1.00  3.610          H  
ATOM    900  HD2 HIS A  64      -2.654  -6.809  -6.846  1.00  3.610          H  
ATOM    901  HE1 HIS A  64      -1.559  -4.885 -10.473  1.00  3.610          H  
ATOM    902  N   VAL A  65      -3.546  -1.231  -4.253  1.00  1.590          N  
ATOM    903  CA  VAL A  65      -4.305  -0.346  -3.371  1.00  1.860          C  
ATOM    904  C   VAL A  65      -3.959   1.127  -3.576  1.00  1.700          C  
ATOM    905  O   VAL A  65      -4.849   1.962  -3.756  1.00  2.300          O  
ATOM    906  CB  VAL A  65      -4.077  -0.722  -1.889  1.00  2.500          C  
ATOM    907  CG1 VAL A  65      -4.831   0.252  -0.967  1.00  2.500          C  
ATOM    908  CG2 VAL A  65      -4.548  -2.142  -1.655  1.00  2.500          C  
ATOM    909  H   VAL A  65      -2.532  -1.226  -4.222  1.00  1.910          H  
ATOM    910  HA  VAL A  65      -5.365  -0.479  -3.589  1.00  2.230          H  
ATOM    911  HB  VAL A  65      -3.020  -0.648  -1.655  1.00  3.000          H  
ATOM    912 1HG1 VAL A  65      -4.660  -0.023   0.072  1.00  3.000          H  
ATOM    913 2HG1 VAL A  65      -4.488   1.274  -1.120  1.00  3.000          H  
ATOM    914 3HG1 VAL A  65      -5.899   0.199  -1.184  1.00  3.000          H  
ATOM    915 1HG2 VAL A  65      -4.386  -2.422  -0.616  1.00  3.000          H  
ATOM    916 2HG2 VAL A  65      -5.609  -2.216  -1.889  1.00  3.000          H  
ATOM    917 3HG2 VAL A  65      -4.002  -2.812  -2.289  1.00  3.000          H  
ATOM    918  N   THR A  66      -2.669   1.446  -3.459  1.00  1.570          N  
ATOM    919  CA  THR A  66      -2.181   2.814  -3.557  1.00  1.620          C  
ATOM    920  C   THR A  66      -1.880   3.173  -4.988  1.00  1.550          C  
ATOM    921  O   THR A  66      -1.160   2.458  -5.698  1.00  2.090          O  
ATOM    922  CB  THR A  66      -0.926   3.039  -2.684  1.00  2.250          C  
ATOM    923  OG1 THR A  66      -1.278   2.837  -1.317  1.00  2.250          O  
ATOM    924  CG2 THR A  66      -0.335   4.465  -2.883  1.00  2.250          C  
ATOM    925  H   THR A  66      -2.000   0.707  -3.326  1.00  1.880          H  
ATOM    926  HA  THR A  66      -2.962   3.485  -3.202  1.00  1.940          H  
ATOM    927  HB  THR A  66      -0.169   2.311  -2.952  1.00  2.700          H  
ATOM    928  HG1 THR A  66      -1.528   1.922  -1.211  1.00  2.700          H  
ATOM    929 1HG2 THR A  66       0.543   4.591  -2.262  1.00  2.700          H  
ATOM    930 2HG2 THR A  66      -0.043   4.612  -3.924  1.00  2.700          H  
ATOM    931 3HG2 THR A  66      -1.078   5.209  -2.609  1.00  2.700          H  
ATOM    932  N   ARG A  67      -2.437   4.299  -5.416  1.00  1.460          N  
ATOM    933  CA  ARG A  67      -2.237   4.765  -6.769  1.00  1.530          C  
ATOM    934  C   ARG A  67      -1.949   6.250  -6.776  1.00  1.400          C  
ATOM    935  O   ARG A  67      -2.551   7.012  -6.014  1.00  1.490          O  
ATOM    936  CB  ARG A  67      -3.465   4.467  -7.616  1.00  2.110          C  
ATOM    937  CG  ARG A  67      -3.749   2.992  -7.748  1.00  2.110          C  
ATOM    938  CD  ARG A  67      -4.953   2.666  -8.524  1.00  2.110          C  
ATOM    939  NE  ARG A  67      -5.093   1.226  -8.599  1.00  2.110          N  
ATOM    940  CZ  ARG A  67      -5.660   0.449  -7.645  1.00  2.110          C  
ATOM    941  NH1 ARG A  67      -6.173   0.976  -6.547  1.00  2.110          N  
ATOM    942  NH2 ARG A  67      -5.681  -0.850  -7.802  1.00  2.110          N  
ATOM    943  H   ARG A  67      -3.014   4.836  -4.782  1.00  1.750          H  
ATOM    944  HA  ARG A  67      -1.388   4.241  -7.182  1.00  1.840          H  
ATOM    945 1HB  ARG A  67      -4.341   4.950  -7.187  1.00  2.540          H  
ATOM    946 2HB  ARG A  67      -3.317   4.867  -8.619  1.00  2.540          H  
ATOM    947 1HG  ARG A  67      -2.902   2.525  -8.239  1.00  2.540          H  
ATOM    948 2HG  ARG A  67      -3.873   2.553  -6.767  1.00  2.540          H  
ATOM    949 1HD  ARG A  67      -5.842   3.095  -8.067  1.00  2.540          H  
ATOM    950 2HD  ARG A  67      -4.841   3.049  -9.540  1.00  2.540          H  
ATOM    951  HE  ARG A  67      -4.709   0.755  -9.423  1.00  2.540          H  
ATOM    952 1HH1 ARG A  67      -6.149   1.972  -6.394  1.00  2.540          H  
ATOM    953 2HH1 ARG A  67      -6.599   0.382  -5.842  1.00  2.540          H  
ATOM    954 1HH2 ARG A  67      -5.244  -1.273  -8.634  1.00  2.540          H  
ATOM    955 2HH2 ARG A  67      -6.056  -1.441  -7.047  1.00  2.540          H  
ATOM    956  N   LYS A  68      -1.042   6.658  -7.656  1.00  1.530          N  
ATOM    957  CA  LYS A  68      -0.695   8.065  -7.815  1.00  1.460          C  
ATOM    958  C   LYS A  68      -0.663   8.476  -9.282  1.00  1.500          C  
ATOM    959  O   LYS A  68      -0.281   7.690 -10.158  1.00  2.130          O  
ATOM    960  CB  LYS A  68       0.670   8.366  -7.181  1.00  2.070          C  
ATOM    961  CG  LYS A  68       0.799   8.090  -5.671  1.00  2.070          C  
ATOM    962  CD  LYS A  68       0.003   9.071  -4.818  1.00  2.070          C  
ATOM    963  CE  LYS A  68       0.223   8.813  -3.333  1.00  2.070          C  
ATOM    964  NZ  LYS A  68      -0.614   9.714  -2.478  1.00  2.070          N  
ATOM    965  H   LYS A  68      -0.591   5.935  -8.228  1.00  1.840          H  
ATOM    966  HA  LYS A  68      -1.459   8.670  -7.329  1.00  1.750          H  
ATOM    967 1HB  LYS A  68       1.427   7.769  -7.680  1.00  2.490          H  
ATOM    968 2HB  LYS A  68       0.918   9.417  -7.347  1.00  2.490          H  
ATOM    969 1HG  LYS A  68       0.481   7.071  -5.449  1.00  2.490          H  
ATOM    970 2HG  LYS A  68       1.833   8.189  -5.404  1.00  2.490          H  
ATOM    971 1HD  LYS A  68       0.307  10.092  -5.053  1.00  2.490          H  
ATOM    972 2HD  LYS A  68      -1.060   8.965  -5.026  1.00  2.490          H  
ATOM    973 1HE  LYS A  68      -0.030   7.777  -3.112  1.00  2.490          H  
ATOM    974 2HE  LYS A  68       1.273   8.977  -3.096  1.00  2.490          H  
ATOM    975 1HZ  LYS A  68      -0.443   9.514  -1.501  1.00  2.490          H  
ATOM    976 2HZ  LYS A  68      -0.378  10.679  -2.668  1.00  2.490          H  
ATOM    977 3HZ  LYS A  68      -1.592   9.560  -2.684  1.00  2.490          H  
ATOM    978  N   THR A  69      -1.039   9.727  -9.544  1.00  1.130          N  
ATOM    979  CA  THR A  69      -0.978  10.289 -10.892  1.00  1.040          C  
ATOM    980  C   THR A  69      -0.079  11.509 -10.921  1.00  1.010          C  
ATOM    981  O   THR A  69      -0.234  12.428 -10.114  1.00  1.090          O  
ATOM    982  CB  THR A  69      -2.377  10.702 -11.419  1.00  1.490          C  
ATOM    983  OG1 THR A  69      -3.229   9.554 -11.473  1.00  1.490          O  
ATOM    984  CG2 THR A  69      -2.256  11.317 -12.845  1.00  1.490          C  
ATOM    985  H   THR A  69      -1.355  10.316  -8.786  1.00  1.360          H  
ATOM    986  HA  THR A  69      -0.561   9.547 -11.567  1.00  1.250          H  
ATOM    987  HB  THR A  69      -2.819  11.438 -10.750  1.00  1.790          H  
ATOM    988  HG1 THR A  69      -3.426   9.270 -10.579  1.00  1.790          H  
ATOM    989 1HG2 THR A  69      -3.248  11.590 -13.199  1.00  1.790          H  
ATOM    990 2HG2 THR A  69      -1.633  12.209 -12.828  1.00  1.790          H  
ATOM    991 3HG2 THR A  69      -1.819  10.598 -13.522  1.00  1.790          H  
ATOM    992  N   PHE A  70       0.837  11.522 -11.880  1.00  0.950          N  
ATOM    993  CA  PHE A  70       1.734  12.651 -12.068  1.00  0.990          C  
ATOM    994  C   PHE A  70       1.548  13.254 -13.448  1.00  1.020          C  
ATOM    995  O   PHE A  70       1.399  12.534 -14.439  1.00  1.030          O  
ATOM    996  CB  PHE A  70       3.178  12.199 -11.907  1.00  1.370          C  
ATOM    997  CG  PHE A  70       3.514  11.770 -10.531  1.00  1.370          C  
ATOM    998  CD1 PHE A  70       3.181  10.500 -10.077  1.00  1.370          C  
ATOM    999  CD2 PHE A  70       4.193  12.621  -9.689  1.00  1.370          C  
ATOM   1000  CE1 PHE A  70       3.507  10.113  -8.810  1.00  1.370          C  
ATOM   1001  CE2 PHE A  70       4.536  12.232  -8.431  1.00  1.370          C  
ATOM   1002  CZ  PHE A  70       4.189  10.970  -7.984  1.00  1.370          C  
ATOM   1003  H   PHE A  70       0.911  10.701 -12.486  1.00  1.140          H  
ATOM   1004  HA  PHE A  70       1.506  13.403 -11.320  1.00  1.190          H  
ATOM   1005 1HB  PHE A  70       3.376  11.370 -12.577  1.00  1.640          H  
ATOM   1006 2HB  PHE A  70       3.841  13.015 -12.186  1.00  1.640          H  
ATOM   1007  HD1 PHE A  70       2.651   9.808 -10.737  1.00  1.640          H  
ATOM   1008  HD2 PHE A  70       4.471  13.614 -10.044  1.00  1.640          H  
ATOM   1009  HE1 PHE A  70       3.240   9.125  -8.469  1.00  1.640          H  
ATOM   1010  HE2 PHE A  70       5.089  12.917  -7.788  1.00  1.640          H  
ATOM   1011  HZ  PHE A  70       4.463  10.646  -6.985  1.00  1.640          H  
ATOM   1012  N   THR A  71       1.627  14.579 -13.532  1.00  1.090          N  
ATOM   1013  CA  THR A  71       1.513  15.221 -14.844  1.00  1.170          C  
ATOM   1014  C   THR A  71       2.830  15.888 -15.237  1.00  1.220          C  
ATOM   1015  O   THR A  71       3.403  16.675 -14.481  1.00  1.320          O  
ATOM   1016  CB  THR A  71       0.366  16.259 -14.869  1.00  1.610          C  
ATOM   1017  OG1 THR A  71      -0.881  15.612 -14.571  1.00  1.610          O  
ATOM   1018  CG2 THR A  71       0.257  16.837 -16.267  1.00  1.610          C  
ATOM   1019  H   THR A  71       1.727  15.129 -12.673  1.00  1.310          H  
ATOM   1020  HA  THR A  71       1.293  14.466 -15.594  1.00  1.400          H  
ATOM   1021  HB  THR A  71       0.554  17.050 -14.145  1.00  1.930          H  
ATOM   1022  HG1 THR A  71      -0.889  15.364 -13.642  1.00  1.930          H  
ATOM   1023 1HG2 THR A  71      -0.561  17.553 -16.303  1.00  1.930          H  
ATOM   1024 2HG2 THR A  71       1.175  17.342 -16.548  1.00  1.930          H  
ATOM   1025 3HG2 THR A  71       0.060  16.024 -16.962  1.00  1.930          H  
ATOM   1026  N   ILE A  72       3.285  15.596 -16.445  1.00  1.230          N  
ATOM   1027  CA  ILE A  72       4.518  16.169 -16.944  1.00  1.360          C  
ATOM   1028  C   ILE A  72       4.207  17.087 -18.111  1.00  1.510          C  
ATOM   1029  O   ILE A  72       4.049  16.629 -19.250  1.00  1.520          O  
ATOM   1030  CB  ILE A  72       5.461  15.043 -17.446  1.00  1.850          C  
ATOM   1031  CG1 ILE A  72       5.734  14.042 -16.326  1.00  1.850          C  
ATOM   1032  CG2 ILE A  72       6.784  15.620 -17.966  1.00  1.850          C  
ATOM   1033  CD1 ILE A  72       4.894  12.795 -16.362  1.00  1.850          C  
ATOM   1034  H   ILE A  72       2.762  14.930 -17.015  1.00  1.480          H  
ATOM   1035  HA  ILE A  72       5.003  16.747 -16.162  1.00  1.630          H  
ATOM   1036  HB  ILE A  72       4.966  14.502 -18.251  1.00  2.220          H  
ATOM   1037 1HG1 ILE A  72       6.766  13.752 -16.373  1.00  2.220          H  
ATOM   1038 2HG1 ILE A  72       5.539  14.527 -15.386  1.00  2.220          H  
ATOM   1039 1HG2 ILE A  72       7.423  14.824 -18.323  1.00  2.220          H  
ATOM   1040 2HG2 ILE A  72       6.593  16.304 -18.774  1.00  2.220          H  
ATOM   1041 3HG2 ILE A  72       7.285  16.139 -17.177  1.00  2.220          H  
ATOM   1042 1HD1 ILE A  72       5.174  12.159 -15.524  1.00  2.220          H  
ATOM   1043 2HD1 ILE A  72       3.834  13.018 -16.293  1.00  2.220          H  
ATOM   1044 3HD1 ILE A  72       5.082  12.272 -17.297  1.00  2.220          H  
ATOM   1045  N   ASN A  73       4.143  18.391 -17.850  1.00  1.690          N  
ATOM   1046  CA  ASN A  73       3.783  19.306 -18.917  1.00  1.930          C  
ATOM   1047  C   ASN A  73       5.045  19.768 -19.611  1.00  1.940          C  
ATOM   1048  O   ASN A  73       6.010  20.152 -18.940  1.00  1.900          O  
ATOM   1049  CB  ASN A  73       3.047  20.519 -18.365  1.00  2.610          C  
ATOM   1050  CG  ASN A  73       1.692  20.233 -17.714  1.00  2.610          C  
ATOM   1051  OD1 ASN A  73       0.677  20.059 -18.387  1.00  2.610          O  
ATOM   1052  ND2 ASN A  73       1.676  20.193 -16.405  1.00  2.610          N  
ATOM   1053  H   ASN A  73       4.300  18.762 -16.907  1.00  2.030          H  
ATOM   1054  HA  ASN A  73       3.172  18.792 -19.652  1.00  2.320          H  
ATOM   1055 1HB  ASN A  73       3.676  21.051 -17.676  1.00  3.130          H  
ATOM   1056 2HB  ASN A  73       2.869  21.200 -19.197  1.00  3.130          H  
ATOM   1057 1HD2 ASN A  73       0.818  20.037 -15.911  1.00  3.130          H  
ATOM   1058 2HD2 ASN A  73       2.537  20.322 -15.897  1.00  3.130          H  
ATOM   1059  N   LEU A  74       5.053  19.773 -20.931  1.00  2.210          N  
ATOM   1060  CA  LEU A  74       6.213  20.312 -21.608  1.00  2.350          C  
ATOM   1061  C   LEU A  74       5.949  21.727 -22.048  1.00  2.390          C  
ATOM   1062  O   LEU A  74       4.901  22.047 -22.617  1.00  2.360          O  
ATOM   1063  CB  LEU A  74       6.604  19.438 -22.804  1.00  3.230          C  
ATOM   1064  CG  LEU A  74       7.551  18.240 -22.542  1.00  3.230          C  
ATOM   1065  CD1 LEU A  74       8.904  18.779 -22.247  1.00  3.230          C  
ATOM   1066  CD2 LEU A  74       7.064  17.357 -21.370  1.00  3.230          C  
ATOM   1067  H   LEU A  74       4.280  19.386 -21.485  1.00  2.650          H  
ATOM   1068  HA  LEU A  74       7.035  20.354 -20.908  1.00  2.820          H  
ATOM   1069 1HB  LEU A  74       5.701  19.043 -23.247  1.00  3.880          H  
ATOM   1070 2HB  LEU A  74       7.089  20.082 -23.544  1.00  3.880          H  
ATOM   1071  HG  LEU A  74       7.620  17.655 -23.432  1.00  3.880          H  
ATOM   1072 1HD1 LEU A  74       9.601  17.957 -22.101  1.00  3.880          H  
ATOM   1073 2HD1 LEU A  74       9.204  19.368 -23.092  1.00  3.880          H  
ATOM   1074 3HD1 LEU A  74       8.895  19.392 -21.385  1.00  3.880          H  
ATOM   1075 1HD2 LEU A  74       7.762  16.535 -21.228  1.00  3.880          H  
ATOM   1076 2HD2 LEU A  74       7.027  17.941 -20.464  1.00  3.880          H  
ATOM   1077 3HD2 LEU A  74       6.071  16.960 -21.575  1.00  3.880          H  
ATOM   1078  N   GLY A  75       6.908  22.585 -21.746  1.00  2.600          N  
ATOM   1079  CA  GLY A  75       6.812  23.985 -22.107  1.00  2.770          C  
ATOM   1080  C   GLY A  75       7.565  24.223 -23.385  1.00  2.750          C  
ATOM   1081  O   GLY A  75       7.668  23.336 -24.232  1.00  2.800          O  
ATOM   1082  H   GLY A  75       7.736  22.243 -21.242  1.00  3.120          H  
ATOM   1083 1HA  GLY A  75       5.768  24.270 -22.229  1.00  3.320          H  
ATOM   1084 2HA  GLY A  75       7.230  24.596 -21.310  1.00  3.320          H  
ATOM   1085  N   THR A  76       8.081  25.432 -23.542  1.00  3.040          N  
ATOM   1086  CA  THR A  76       8.822  25.774 -24.737  1.00  3.270          C  
ATOM   1087  C   THR A  76      10.158  26.374 -24.331  1.00  3.070          C  
ATOM   1088  O   THR A  76      10.291  26.911 -23.232  1.00  3.260          O  
ATOM   1089  CB  THR A  76       8.015  26.745 -25.614  1.00  4.490          C  
ATOM   1090  OG1 THR A  76       7.778  27.989 -24.887  1.00  4.490          O  
ATOM   1091  CG2 THR A  76       6.661  26.079 -25.975  1.00  4.490          C  
ATOM   1092  H   THR A  76       7.963  26.125 -22.819  1.00  3.650          H  
ATOM   1093  HA  THR A  76       9.017  24.868 -25.311  1.00  3.920          H  
ATOM   1094  HB  THR A  76       8.564  26.961 -26.528  1.00  5.380          H  
ATOM   1095  HG1 THR A  76       8.621  28.440 -24.718  1.00  5.380          H  
ATOM   1096 1HG2 THR A  76       6.070  26.722 -26.591  1.00  5.380          H  
ATOM   1097 2HG2 THR A  76       6.849  25.148 -26.513  1.00  5.380          H  
ATOM   1098 3HG2 THR A  76       6.098  25.861 -25.077  1.00  5.380          H  
ATOM   1099  N   GLU A  77      11.130  26.310 -25.234  1.00  3.010          N  
ATOM   1100  CA  GLU A  77      12.470  26.860 -25.010  1.00  3.010          C  
ATOM   1101  C   GLU A  77      12.856  27.902 -26.059  1.00  3.130          C  
ATOM   1102  O   GLU A  77      14.011  28.314 -26.160  1.00  3.400          O  
ATOM   1103  CB  GLU A  77      13.491  25.719 -24.975  1.00  4.210          C  
ATOM   1104  CG  GLU A  77      13.520  24.863 -26.238  1.00  4.210          C  
ATOM   1105  CD  GLU A  77      14.552  23.771 -26.193  1.00  4.210          C  
ATOM   1106  OE1 GLU A  77      15.245  23.666 -25.212  1.00  4.210          O  
ATOM   1107  OE2 GLU A  77      14.650  23.041 -27.152  1.00  4.210          O  
ATOM   1108  H   GLU A  77      10.943  25.820 -26.098  1.00  3.610          H  
ATOM   1109  HA  GLU A  77      12.480  27.352 -24.036  1.00  3.610          H  
ATOM   1110 1HB  GLU A  77      14.489  26.128 -24.824  1.00  5.060          H  
ATOM   1111 2HB  GLU A  77      13.274  25.064 -24.128  1.00  5.060          H  
ATOM   1112 1HG  GLU A  77      12.544  24.403 -26.375  1.00  5.060          H  
ATOM   1113 2HG  GLU A  77      13.717  25.504 -27.090  1.00  5.060          H  
ATOM   1114  N   GLN A  78      11.881  28.275 -26.869  1.00  3.340          N  
ATOM   1115  CA  GLN A  78      12.052  29.225 -27.962  1.00  3.570          C  
ATOM   1116  C   GLN A  78      11.625  30.630 -27.560  1.00  3.440          C  
ATOM   1117  O   GLN A  78      10.821  30.804 -26.646  1.00  3.630          O  
ATOM   1118  CB  GLN A  78      11.230  28.780 -29.162  1.00  4.910          C  
ATOM   1119  CG  GLN A  78      11.591  27.414 -29.718  1.00  4.910          C  
ATOM   1120  CD  GLN A  78      12.958  27.402 -30.325  1.00  4.910          C  
ATOM   1121  OE1 GLN A  78      13.225  28.166 -31.250  1.00  4.910          O  
ATOM   1122  NE2 GLN A  78      13.832  26.553 -29.820  1.00  4.910          N  
ATOM   1123  H   GLN A  78      10.970  27.894 -26.686  1.00  4.010          H  
ATOM   1124  HA  GLN A  78      13.106  29.262 -28.238  1.00  4.280          H  
ATOM   1125 1HB  GLN A  78      10.172  28.785 -28.904  1.00  5.890          H  
ATOM   1126 2HB  GLN A  78      11.387  29.505 -29.957  1.00  5.890          H  
ATOM   1127 1HG  GLN A  78      11.578  26.684 -28.913  1.00  5.890          H  
ATOM   1128 2HG  GLN A  78      10.870  27.135 -30.488  1.00  5.890          H  
ATOM   1129 1HE2 GLN A  78      14.762  26.510 -30.188  1.00  5.890          H  
ATOM   1130 2HE2 GLN A  78      13.572  25.948 -29.063  1.00  5.890          H  
ATOM   1131  N   GLU A  79      12.131  31.630 -28.285  1.00  3.700          N  
ATOM   1132  CA  GLU A  79      11.796  33.049 -28.084  1.00  4.280          C  
ATOM   1133  C   GLU A  79      10.441  33.475 -28.663  1.00  4.410          C  
ATOM   1134  O   GLU A  79      10.041  34.634 -28.544  1.00  4.960          O  
ATOM   1135  CB  GLU A  79      12.888  33.945 -28.682  1.00  5.760          C  
ATOM   1136  CG  GLU A  79      12.975  33.961 -30.229  1.00  5.760          C  
ATOM   1137  CD  GLU A  79      13.835  32.870 -30.793  1.00  5.760          C  
ATOM   1138  OE1 GLU A  79      14.045  31.888 -30.113  1.00  5.760          O  
ATOM   1139  OE2 GLU A  79      14.292  33.018 -31.900  1.00  5.760          O  
ATOM   1140  H   GLU A  79      12.818  31.409 -29.015  1.00  4.440          H  
ATOM   1141  HA  GLU A  79      11.763  33.228 -27.010  1.00  5.140          H  
ATOM   1142 1HB  GLU A  79      12.727  34.972 -28.354  1.00  6.910          H  
ATOM   1143 2HB  GLU A  79      13.860  33.633 -28.299  1.00  6.910          H  
ATOM   1144 1HG  GLU A  79      11.981  33.880 -30.662  1.00  6.910          H  
ATOM   1145 2HG  GLU A  79      13.385  34.923 -30.532  1.00  6.910          H  
ATOM   1146  N   PHE A  80       9.778  32.562 -29.347  1.00  4.250          N  
ATOM   1147  CA  PHE A  80       8.528  32.830 -30.029  1.00  4.620          C  
ATOM   1148  C   PHE A  80       7.442  33.317 -29.058  1.00  4.660          C  
ATOM   1149  O   PHE A  80       7.381  32.845 -27.921  1.00  4.470          O  
ATOM   1150  CB  PHE A  80       8.019  31.564 -30.699  1.00  6.320          C  
ATOM   1151  CG  PHE A  80       8.856  31.086 -31.817  1.00  6.320          C  
ATOM   1152  CD1 PHE A  80       9.345  29.803 -31.791  1.00  6.320          C  
ATOM   1153  CD2 PHE A  80       9.184  31.899 -32.888  1.00  6.320          C  
ATOM   1154  CE1 PHE A  80      10.141  29.325 -32.799  1.00  6.320          C  
ATOM   1155  CE2 PHE A  80       9.981  31.424 -33.903  1.00  6.320          C  
ATOM   1156  CZ  PHE A  80      10.462  30.132 -33.855  1.00  6.320          C  
ATOM   1157  H   PHE A  80      10.184  31.640 -29.390  1.00  5.100          H  
ATOM   1158  HA  PHE A  80       8.745  33.568 -30.782  1.00  5.540          H  
ATOM   1159 1HB  PHE A  80       8.001  30.796 -29.957  1.00  7.580          H  
ATOM   1160 2HB  PHE A  80       6.998  31.701 -31.060  1.00  7.580          H  
ATOM   1161  HD1 PHE A  80       9.087  29.153 -30.964  1.00  7.580          H  
ATOM   1162  HD2 PHE A  80       8.803  32.919 -32.944  1.00  7.580          H  
ATOM   1163  HE1 PHE A  80      10.515  28.299 -32.759  1.00  7.580          H  
ATOM   1164  HE2 PHE A  80      10.225  32.070 -34.749  1.00  7.580          H  
ATOM   1165  HZ  PHE A  80      11.088  29.754 -34.657  1.00  7.580          H  
ATOM   1166  N   PRO A  81       6.540  34.226 -29.486  1.00  5.260          N  
ATOM   1167  CA  PRO A  81       5.431  34.751 -28.708  1.00  5.680          C  
ATOM   1168  C   PRO A  81       4.586  33.626 -28.155  1.00  5.450          C  
ATOM   1169  O   PRO A  81       4.349  32.631 -28.839  1.00  5.390          O  
ATOM   1170  CB  PRO A  81       4.641  35.559 -29.745  1.00  8.520          C  
ATOM   1171  CG  PRO A  81       5.670  35.983 -30.761  1.00  8.520          C  
ATOM   1172  CD  PRO A  81       6.643  34.826 -30.848  1.00  8.520          C  
ATOM   1173  HA  PRO A  81       5.818  35.390 -27.899  1.00  6.820          H  
ATOM   1174 1HB  PRO A  81       3.827  34.945 -30.165  1.00 10.220          H  
ATOM   1175 2HB  PRO A  81       4.149  36.415 -29.255  1.00 10.220          H  
ATOM   1176 1HG  PRO A  81       5.176  36.194 -31.724  1.00 10.220          H  
ATOM   1177 2HG  PRO A  81       6.155  36.918 -30.441  1.00 10.220          H  
ATOM   1178 1HD  PRO A  81       6.361  34.105 -31.636  1.00 10.220          H  
ATOM   1179 2HD  PRO A  81       7.623  35.290 -31.019  1.00 10.220          H  
ATOM   1180  N   ALA A  82       4.093  33.807 -26.932  1.00  5.620          N  
ATOM   1181  CA  ALA A  82       3.275  32.801 -26.254  1.00  5.610          C  
ATOM   1182  C   ALA A  82       2.114  32.300 -27.116  1.00  5.530          C  
ATOM   1183  O   ALA A  82       1.765  31.114 -27.086  1.00  5.290          O  
ATOM   1184  CB  ALA A  82       2.723  33.360 -24.961  1.00  7.860          C  
ATOM   1185  H   ALA A  82       4.319  34.659 -26.441  1.00  6.740          H  
ATOM   1186  HA  ALA A  82       3.920  31.963 -26.015  1.00  6.730          H  
ATOM   1187 1HB  ALA A  82       2.152  32.586 -24.450  1.00  9.430          H  
ATOM   1188 2HB  ALA A  82       3.546  33.684 -24.323  1.00  9.430          H  
ATOM   1189 3HB  ALA A  82       2.074  34.207 -25.177  1.00  9.430          H  
ATOM   1190  N   ASP A  83       1.499  33.200 -27.880  1.00  6.070          N  
ATOM   1191  CA  ASP A  83       0.355  32.871 -28.699  1.00  6.490          C  
ATOM   1192  C   ASP A  83       0.657  32.538 -30.163  1.00  6.200          C  
ATOM   1193  O   ASP A  83      -0.268  32.483 -30.979  1.00  6.620          O  
ATOM   1194  CB  ASP A  83      -0.648  34.015 -28.586  1.00  8.920          C  
ATOM   1195  CG  ASP A  83      -0.035  35.353 -28.983  1.00  8.920          C  
ATOM   1196  OD1 ASP A  83       1.189  35.461 -28.945  1.00  8.920          O  
ATOM   1197  OD2 ASP A  83      -0.765  36.262 -29.291  1.00  8.920          O  
ATOM   1198  H   ASP A  83       1.803  34.179 -27.907  1.00  7.280          H  
ATOM   1199  HA  ASP A  83      -0.113  31.989 -28.263  1.00  7.790          H  
ATOM   1200 1HB  ASP A  83      -1.506  33.816 -29.228  1.00 10.700          H  
ATOM   1201 2HB  ASP A  83      -1.010  34.084 -27.561  1.00 10.700          H  
ATOM   1202  N   SER A  84       1.924  32.305 -30.502  1.00  5.830          N  
ATOM   1203  CA  SER A  84       2.293  31.944 -31.865  1.00  5.980          C  
ATOM   1204  C   SER A  84       2.290  30.435 -32.107  1.00  5.910          C  
ATOM   1205  O   SER A  84       2.694  29.637 -31.256  1.00  6.190          O  
ATOM   1206  CB  SER A  84       3.646  32.485 -32.248  1.00  8.310          C  
ATOM   1207  OG  SER A  84       3.993  32.004 -33.527  1.00  8.310          O  
ATOM   1208  H   SER A  84       2.654  32.382 -29.788  1.00  7.000          H  
ATOM   1209  HA  SER A  84       1.559  32.388 -32.538  1.00  7.180          H  
ATOM   1210 1HB  SER A  84       3.621  33.572 -32.254  1.00  9.970          H  
ATOM   1211 2HB  SER A  84       4.393  32.175 -31.513  1.00  9.970          H  
ATOM   1212  HG  SER A  84       4.862  32.429 -33.762  1.00  9.970          H  
ATOM   1213  N   ASP A  85       1.907  30.041 -33.321  1.00  5.940          N  
ATOM   1214  CA  ASP A  85       1.912  28.642 -33.766  1.00  6.350          C  
ATOM   1215  C   ASP A  85       3.323  28.063 -33.777  1.00  6.560          C  
ATOM   1216  O   ASP A  85       3.522  26.847 -33.711  1.00  6.870          O  
ATOM   1217  CB  ASP A  85       1.345  28.518 -35.182  1.00  8.730          C  
ATOM   1218  CG  ASP A  85      -0.155  28.751 -35.288  1.00  8.730          C  
ATOM   1219  OD1 ASP A  85      -0.829  28.751 -34.290  1.00  8.730          O  
ATOM   1220  OD2 ASP A  85      -0.608  28.946 -36.385  1.00  8.730          O  
ATOM   1221  H   ASP A  85       1.577  30.751 -33.961  1.00  7.130          H  
ATOM   1222  HA  ASP A  85       1.298  28.059 -33.078  1.00  7.620          H  
ATOM   1223 1HB  ASP A  85       1.855  29.229 -35.832  1.00 10.470          H  
ATOM   1224 2HB  ASP A  85       1.564  27.521 -35.567  1.00 10.470          H  
ATOM   1225  N   GLU A  86       4.298  28.956 -33.863  1.00  6.790          N  
ATOM   1226  CA  GLU A  86       5.715  28.656 -33.964  1.00  7.400          C  
ATOM   1227  C   GLU A  86       6.265  27.879 -32.770  1.00  7.470          C  
ATOM   1228  O   GLU A  86       7.308  27.236 -32.880  1.00  7.980          O  
ATOM   1229  CB  GLU A  86       6.469  29.963 -34.134  1.00 10.120          C  
ATOM   1230  CG  GLU A  86       6.245  30.665 -35.471  1.00 10.120          C  
ATOM   1231  CD  GLU A  86       6.797  32.067 -35.493  1.00 10.120          C  
ATOM   1232  OE1 GLU A  86       6.405  32.843 -34.637  1.00 10.120          O  
ATOM   1233  OE2 GLU A  86       7.603  32.366 -36.341  1.00 10.120          O  
ATOM   1234  H   GLU A  86       4.028  29.939 -33.864  1.00  8.150          H  
ATOM   1235  HA  GLU A  86       5.869  28.050 -34.857  1.00  8.880          H  
ATOM   1236 1HB  GLU A  86       6.224  30.641 -33.321  1.00 12.140          H  
ATOM   1237 2HB  GLU A  86       7.517  29.750 -34.079  1.00 12.140          H  
ATOM   1238 1HG  GLU A  86       6.733  30.084 -36.251  1.00 12.140          H  
ATOM   1239 2HG  GLU A  86       5.179  30.691 -35.689  1.00 12.140          H  
ATOM   1240  N   ARG A  87       5.605  27.975 -31.613  1.00  7.270          N  
ATOM   1241  CA  ARG A  87       6.074  27.265 -30.428  1.00  7.690          C  
ATOM   1242  C   ARG A  87       5.180  26.074 -30.047  1.00  7.820          C  
ATOM   1243  O   ARG A  87       5.290  25.564 -28.932  1.00  8.340          O  
ATOM   1244  CB  ARG A  87       6.208  28.223 -29.256  1.00 10.600          C  
ATOM   1245  CG  ARG A  87       4.909  28.809 -28.739  1.00 10.600          C  
ATOM   1246  CD  ARG A  87       5.120  29.884 -27.742  1.00 10.600          C  
ATOM   1247  NE  ARG A  87       5.477  29.407 -26.405  1.00 10.600          N  
ATOM   1248  CZ  ARG A  87       4.608  29.088 -25.406  1.00 10.600          C  
ATOM   1249  NH1 ARG A  87       3.289  29.199 -25.534  1.00 10.600          N  
ATOM   1250  NH2 ARG A  87       5.114  28.660 -24.263  1.00 10.600          N  
ATOM   1251  H   ARG A  87       4.734  28.517 -31.569  1.00  8.720          H  
ATOM   1252  HA  ARG A  87       7.069  26.874 -30.640  1.00  9.230          H  
ATOM   1253 1HB  ARG A  87       6.729  27.745 -28.451  1.00 12.720          H  
ATOM   1254 2HB  ARG A  87       6.806  29.043 -29.565  1.00 12.720          H  
ATOM   1255 1HG  ARG A  87       4.366  29.247 -29.559  1.00 12.720          H  
ATOM   1256 2HG  ARG A  87       4.306  28.029 -28.277  1.00 12.720          H  
ATOM   1257 1HD  ARG A  87       5.905  30.558 -28.087  1.00 12.720          H  
ATOM   1258 2HD  ARG A  87       4.206  30.421 -27.679  1.00 12.720          H  
ATOM   1259  HE  ARG A  87       6.466  29.280 -26.189  1.00 12.720          H  
ATOM   1260 1HH1 ARG A  87       2.858  29.565 -26.395  1.00 12.720          H  
ATOM   1261 2HH1 ARG A  87       2.688  28.951 -24.763  1.00 12.720          H  
ATOM   1262 1HH2 ARG A  87       6.130  28.592 -24.171  1.00 12.720          H  
ATOM   1263 2HH2 ARG A  87       4.511  28.417 -23.494  1.00 12.720          H  
ATOM   1264  N   ASP A  88       4.265  25.671 -30.938  1.00  7.660          N  
ATOM   1265  CA  ASP A  88       3.355  24.554 -30.669  1.00  8.140          C  
ATOM   1266  C   ASP A  88       4.081  23.209 -30.841  1.00  8.990          C  
ATOM   1267  O   ASP A  88       3.891  22.261 -30.069  1.00  9.590          O  
ATOM   1268  OXT ASP A  88       4.934  23.097 -31.724  1.00 12.210          O  
ATOM   1269  CB  ASP A  88       2.138  24.648 -31.610  1.00 10.700          C  
ATOM   1270  CG  ASP A  88       0.975  23.666 -31.308  1.00 10.700          C  
ATOM   1271  OD1 ASP A  88       0.249  23.928 -30.368  1.00 10.700          O  
ATOM   1272  OD2 ASP A  88       0.786  22.713 -32.040  1.00 10.700          O  
ATOM   1273  H   ASP A  88       4.199  26.131 -31.852  1.00  9.190          H  
ATOM   1274  HA  ASP A  88       3.007  24.631 -29.639  1.00  9.770          H  
ATOM   1275 1HB  ASP A  88       1.746  25.667 -31.579  1.00 12.840          H  
ATOM   1276 2HB  ASP A  88       2.475  24.479 -32.636  1.00 12.840          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 -384.369 47.9718 262.822 -22.7434 9.46003 19.5026 143.056 -157.012 -0.86378 -5.50918 -123.986 -39.3265 -13.0758 -38.0211 -16.3949 -12.347 0 0.85501 5.95319 37.2269 65.9898 -25.1133 31.6021 -28.0622 5.86939 76.5698 -159.945
ASN:NtermProteinFull_1 -4.12624 0.24239 5.12951 -0.34055 0.15992 0.64134 3.14511 -2.37519 -0.03672 -0.23938 -3.68592 0.1013 0 0 -1.57539 -0.78217 0 0.00495 0.04858 0 1.78921 0 0 -0.93687 0 0.14404 -2.69208
THR_2 -2.47888 0.51147 2.09634 -0.12431 0.06492 0.06361 1.01801 -1.21994 -0 -0 -0.50872 -1.19278 0 0 0 0 0 -0.0442 0.02281 0.05444 0 -0.03859 2.27138 -1.0874 -0.12899 0.32544 -0.39538
SER_3 -3.94345 0.54586 4.50921 -0.03842 7e-05 0.05263 2.15157 -2.16158 -0.01522 -0.05069 -0.38613 -0.41541 0 0 -0.63287 -0.78217 0 -0.0531 0.03299 0.19707 0 -0.35942 1.78364 -0.77834 -0.39025 0.55031 -0.18371
ALA_4 -5.57542 1.54011 2.68198 -0.0267 0.00214 0 1.89293 -2.47757 -0 -0 -0.85155 -0.38726 0 0 0 0 0 -0.16311 0 0 0 -0.21797 0 1.8394 -0.30615 0.75762 -1.29156
ALA_5 -3.95058 0.45072 2.39095 -0.02349 0 0 1.52826 -1.68078 -3e-05 -0.00065 -0.28397 -0.19082 0 0 0 0 0 -0.00517 0 0 0 -0.18427 0 1.8394 -0.25964 0.54391 0.17386
LEU_6 -7.90979 1.15238 1.249 -0.48374 0.23723 0.09242 1.17043 -1.92591 -0 -0 0.15117 0.3181 0 0 0 0 0 -0.00491 0.54189 0.55836 0 -0.04745 0 0.18072 -0.49523 0.41788 -4.79744
SER_7 -2.34341 0.20338 2.94267 -0.02717 0.00012 0.04362 1.37256 -1.3386 -0 -0 -0.27602 -1.04553 0 0 0 0 0 -0.03748 0.00475 0.57457 0 0.08173 0.6001 -0.77834 -0.06021 0.47366 0.39041
SER_8 -2.53867 0.09404 3.1704 -0.03058 1e-05 0.05688 2.09594 -1.52853 -0.01688 -0.17647 -1.47841 -0.91328 0 0 0 0 0 -0.02262 0.01016 0.12886 0 -0.21651 0.64637 -0.77834 0.44128 0.41244 -0.64393
LEU_9 -7.64638 1.63028 0.94762 -0.67337 0.38452 0.1912 1.13814 -1.7258 -0.01267 -0.09024 -1.46371 0.32866 0 0 0 0 0 0.39066 0.24829 0.79803 0 -0.22368 0 0.18072 0.18847 1.03277 -4.3765
THR_10 -4.45284 0.33215 3.64052 -0.15784 0.06446 0.05555 2.25642 -2.0202 -0.01688 -0.17647 -2.59352 -0.32246 0 0 0 0 0 -0.03008 0.00047 0.18538 0 -0.19292 2.29154 -1.0874 0.0106 1.05847 -1.15506
VAL_11 -6.96089 0.94122 2.60302 -0.33591 0.14848 0.07687 3.5448 -2.36654 -0 -0 -3.35887 0.04418 0 0 0 0 0 0.28395 0.00871 1.37911 0 -0.39222 0 1.9342 -0.15321 1.19206 -1.41106
ASN_12 -5.14678 0.65362 3.58178 -0.25454 0.11629 0.40662 1.90446 -2.0755 -0 -0 -1.03697 -0.57529 0 0 -0.3505 0 0 0.19097 0.00032 0 2.55066 -0.25005 0 -0.93687 3.29686 3.40207 5.47715
GLY_13 -1.29889 0.37546 1.36605 -0.00011 0 0 0.98648 -0.75613 -0.02761 -0.13322 -1.54486 -0.25571 0 0 0 0 0 0.02994 0 0 0 -1.1087 0 0.83697 5.23652 2.57245 6.27862
THR_14 -3.67052 0.33414 3.17356 -0.21676 0.1717 0.09095 2.64406 -1.90475 -0.02761 -0.13322 -1.78787 -1.33638 0 0 0 0 0 0.04326 0.01427 0.42998 0 0.09672 2.27652 -1.0874 1.79804 0.37496 1.28366
LYS_15 -2.6544 0.1775 1.80092 -0.29521 0.03421 0.13739 0.8024 -1.02987 -0.00024 -0.00752 -0.43034 0.00216 0 0 0 0 0 -0.00534 0.00677 1.90858 0 -0.06915 0 -1.5107 -0.07337 0.62576 -0.58045
VAL_16 -4.96385 0.60901 1.28243 -0.27709 0.19444 0.05981 0.94819 -1.36977 -0.01932 -0.15244 -1.12884 -0.18716 0 0 0 0 0 -0.05095 0.0343 0.16082 0 -0.55952 0 1.9342 -0.30339 0.71513 -3.07402
SER_17 -1.88198 0.11454 2.15498 -0.02646 0 0.05967 0.39024 -1.00773 -0.00024 -0.00752 -0.11292 -0.63828 0 0 0 0 0 0.08137 0.0427 0.19553 0 -0.43187 0.702 -0.77834 -0.36601 0.50269 -1.00764
ASP_18 -1.10625 0.07637 1.56625 -0.13087 0.04584 0.41271 0.17266 -0.62326 -0 -0 0.07306 -0.99601 0 0 0 0 0 -0.08744 0.0107 0 2.52562 -0.59265 0 -2.3716 -0.46283 0.38161 -1.10606
SER_19 -2.93427 0.2052 2.33383 -0.02821 0 0.05047 0.82312 -1.26349 -0.00681 -0.063 -1.01783 -1.1928 0 0 -0.41406 0 0 0.14884 0.01029 0.57442 0 -0.1871 0.81055 -0.77834 -0.21879 0.62928 -2.51872
VAL_20 -3.88822 0.37521 2.38834 -0.29718 0.17441 0.0571 1.89214 -1.78778 -0.01942 -0.13876 -1.40591 -0.34569 0 0 0 0 0 -0.02442 0.00451 0.03796 0 -0.47402 0 1.9342 -0.0127 0.59921 -0.93101
LEU_21 -3.58826 0.52354 1.42272 -0.66154 0.32854 0.20312 0.59508 -1.18193 -0 -0 0.658 -0.05051 0 0 0 0 0 -0.02798 0.20161 1.55342 0 -0.24888 0 0.18072 -0.25771 0.37313 0.02304
ALA_22 -2.10971 0.29627 1.16038 -0.02741 0.00389 0 0.41452 -0.97182 -0 -0 0.51971 -0.4335 0 0 0 0 0 -0.03967 0 0 0 -0.01077 0 1.8394 -0.50611 0.32013 0.45529
ALA_23 -2.70498 0.2342 2.00453 -0.01975 0 0 1.56984 -1.44113 -0 -0 -0.06225 -0.31223 0 0 0 0 0 0.08304 0 0 0 0.50001 0 1.8394 0.16312 0.18243 2.03624
GLY_24 -2.85123 0.21717 2.72514 -4e-05 0 0 1.50116 -1.51639 -0.01621 -0.16073 -1.67353 -0.36904 0 0 0 0 0 -0.16969 0 0 0 -1.33605 0 0.83697 0.01846 0.37359 -2.42043
SER_25 -3.73279 0.31418 3.37172 -0.02703 0 0.06482 1.68373 -1.77272 -0.03171 -0.25735 -0.91966 -0.22963 0 0 -0.41406 0 0 0.02375 0.00876 0.07321 0 -0.50591 0.65696 -0.77834 -0.61342 0.39914 -2.68636
TYR_26 -9.49015 1.74667 2.88301 -0.62039 0.08441 0.36253 1.94539 -2.40189 -0 -0 -1.50547 -0.23792 0 0 0 0 0 0.07572 0.00117 0 2.06602 0.00051 0.00932 1.2797 0.98232 0.48227 -2.33675
ASN_27 -4.10659 0.3597 3.69152 -0.18524 0.02368 0.27845 1.85527 -1.89874 -0.01245 -0.11941 -1.63206 -0.25353 0 0 -0.8186 -0.9122 0 0.18384 0.19224 0 2.0843 0.19089 0 -0.93687 1.09968 0.5784 -0.33771
THR_28 -5.81384 1.13437 2.89588 -0.16986 0.11296 0.05718 2.63994 -2.05498 -0 -0 -2.28616 -0.49397 0 0 0 0 0 0.11359 0.12916 0.20632 0 -0.21196 2.63387 -1.0874 0.20452 1.54577 -0.44461
PRO_29 -1.78096 0.9503 0.3852 -0.18673 0.13759 0.1359 0.08888 -0.28574 -0 -0 0.62851 -0.19863 0 0 0 0 0 0.02963 0.03937 0.10526 0 -0.15793 0 -2.4119 0.91917 3.25558 1.65348
ALA_30 -4.26414 0.89585 1.26935 -0.02631 0.02135 0 0.37856 -1.51253 -0.0055 -0.02472 0.06524 -0.48163 0 0 0 0 0 0.03032 0 0 0 -0.31701 0 1.8394 2.01979 11.5999 11.4879
ILE_31 -4.90697 1.05732 2.65989 -0.45765 0.3182 0.09232 1.03446 -1.80623 -0 -0 -0.60509 0.34501 0 0 0 0 0 0.00882 0.07479 0.58309 0 -0.41298 0 0.73287 1.1966 9.98799 9.90243
ILE_32 -2.84906 0.50237 2.3085 -0.55829 0.58045 0.12374 1.06694 -1.31214 -0 -0 -0.27089 -0.22979 0 0 -0.3505 0 0 0.48741 0.01516 0.96396 0 0.57629 0 0.73287 0.30112 0.55596 2.6441
ALA_33 -3.99041 0.62856 0.67792 -0.02714 0.0008 0 0.49596 -1.15153 -0 -0 0.28861 -0.26402 0 0 0 0 0 -0.00441 0 0 0 0.11712 0 1.8394 0.25395 0.83608 -0.29911
ASP_34 -3.89899 0.31513 5.14605 -0.17326 0.04189 0.55162 2.71972 -2.466 -0 -0 -3.7422 -1.59726 0 0 0 -0.38769 0 -0.02959 0.00022 0 2.08591 -0.71156 0 -2.3716 0.39805 0.97651 -3.14304
VAL_35 -6.41524 1.19226 0.20774 -0.33466 0.52144 0.0735 0.91365 -1.43002 -0 -0 -0.63193 -0.60832 0 0 0 0 0 0.07486 0.00015 0.36376 0 -0.36481 0 1.9342 0.39846 0.80196 -3.30301
LYS_36 -3.53191 0.32109 5.22778 -0.54768 0.08124 0.55637 2.93814 -2.27418 -0 -0 -5.23359 -0.17212 0 0 0 -0.38769 0 0.03608 0.34367 2.23984 0 0.06708 0 -1.5107 -0.20827 1.20025 -0.85457
ALA_37 -3.54706 0.41962 -0.05201 -0.02002 0 0 0.53099 -0.91802 -0 -0 -0.60366 -0.38231 0 0 0 0 0 0.00661 0 0 0 -0.55278 0 1.8394 -0.05525 0.92766 -2.40684
GLU_38 -3.43363 0.22005 3.34451 -0.19427 0.02662 0.2813 2.39307 -1.77357 -3e-05 -0.00065 -3.06804 -0.58108 0 0 0 0 0 0.01494 0.01219 0 3.0649 -0.02519 0 -2.7348 -0.05441 0.20574 -2.30235
GLY_39 -2.65713 0.26498 1.53014 -0.0008 0 0 0.53102 -1.04222 -0 -0 -0.84598 -0.25197 0 0 0 0 0 -0.10827 0 0 0 -0.21909 0 0.83697 0.35133 0.21642 -1.39461
GLU_40 -4.28129 0.92591 5.40558 -0.43609 0.0114 0.64306 2.7114 -2.56119 -0.01522 -0.05069 -2.95175 -1.02539 0 0 -0.98935 0 0 0.16455 0.31317 0 2.72987 0.25801 0 -2.7348 0.83772 1.30578 0.26068
GLY_41 -3.6749 0.5309 3.79148 -4e-05 0 0 1.93711 -2.00716 -0.00093 -0.01342 -2.35345 -0.4217 0 0 -0.98935 0 0 -0.12115 0 0 0 -1.21459 0 0.83697 0.01709 1.47609 -2.20705
ASN_42 -2.84596 0.37641 3.65818 -0.18596 0.03153 0.30944 0.98328 -1.63744 -0 -0 -1.08207 -1.03127 0 0 0 -0.70752 0 -0.08607 0.00113 0 1.83599 -0.98921 0 -0.93687 -0.88344 0.42221 -2.76764
ALA_43 -4.78283 0.67299 1.838 -0.02502 0 0 1.43008 -2.07913 -0 -0 -1.41143 -0.19389 0 0 0 0 0 0.07563 0 0 0 -0.10959 0 1.8394 -0.8237 0.29393 -3.27558
SER_44 -2.94191 0.19841 3.45089 -0.0286 1e-05 0.04629 2.48396 -1.78111 -0 -0 -2.55202 -0.91653 0 0 0 0 0 -0.03489 4e-05 0.83884 0 0.28226 0.6003 -0.77834 -0.39119 0.3135 -1.21009
VAL_45 -5.26676 0.49462 0.36739 -0.27343 0.15893 0.05922 0.56433 -1.45435 -0 -0 -0.48066 -0.35398 0 0 0 0 0 -0.05816 0.00796 0.23302 0 -0.75536 0 1.9342 -0.19983 0.21192 -4.81093
THR_46 -3.34027 0.20618 3.28181 -0.10975 0.06318 0.08455 2.1795 -1.74795 -0.03333 -0.17514 -2.06569 -0.58293 0 0 0 0 0 0.13126 0.01173 0.12587 0 -0.37815 2.28116 -1.0874 -0.37028 0.21553 -1.31011
VAL_47 -4.32632 0.51311 -0.27685 -0.27697 0.20892 0.05981 0.47682 -0.87835 -0 -0 -0.23928 -0.23229 0 0 0 0 0 -0.02567 0.01959 0.28078 0 -0.79348 0 1.9342 -0.39012 0.29349 -3.65262
LEU_48 -4.69731 0.60398 3.36175 -0.49611 0.24003 0.12843 2.18017 -1.7777 -0.01486 -0.05612 -1.85755 0.05481 0 0 0 0 0 0.33457 0.05593 1.07309 0 -0.31781 0 0.18072 0.04505 0.91039 -0.04853
PRO_49 -2.7507 0.33141 1.70884 -0.18189 0.00053 0.12559 0.28639 -0.83893 -0 -0 -0.09232 0.12831 0 0 0 0 0 -0.03808 0.003 0.8749 0 -1.09789 0 -2.4119 -0.08658 0.95114 -3.08818
ALA_50 -4.31843 0.5016 1.83158 -0.02481 0 0 0.89421 -1.74997 -0 -0 -0.26999 -0.21692 0 0 0 0 0 0.05483 0 0 0 -0.02279 0 1.8394 -0.54238 0.30835 -1.71531
HIS_D_51 -2.55401 0.31429 3.09461 -0.37217 0.00335 0.48324 1.12752 -1.42248 -0.05291 -0.28927 -1.17404 -0.24847 0 0 -0.65385 0 0 -0.02722 0.00686 0 1.5751 -0.47426 0 -0.45461 0.28456 0.82795 -0.00581
ASP_52 -3.86329 0.53831 5.67531 -0.26715 0.18552 0.90984 3.04636 -2.53078 -0.0313 -0.10334 -4.45639 -3.78004 0 0 -1.1537 -0.8884 0 0.13185 0.35573 0 2.45841 -0.46567 0 -2.3716 0.60375 1.28373 -4.72283
ASN_53 -3.91655 0.4231 3.63277 -0.1826 0.04245 0.3112 2.06221 -2.00976 -0.00772 -0.05603 -1.878 -0.89395 0 0 -0.69661 0 0 -0.00399 0.00565 0 1.72257 -0.75874 0 -0.93687 -0.08989 0.88949 -2.34127
VAL_54 -7.84422 1.02423 4.59858 -0.27488 0.21395 0.05782 1.79262 -3.18474 -0.07956 -0.37498 -0.85675 -0.28276 0 0 -0.49986 0 0 -0.063 0.04277 0.28115 0 -0.76529 0 1.9342 -0.42546 0.42124 -4.28492
ILE_55 -9.46937 1.76043 2.55624 -0.47412 0.51425 0.08479 2.32469 -2.83536 -0.00253 -0.00917 -2.78649 0.31502 0 0 0 0 0 -0.02572 0.2855 0.69438 0 -0.56848 0 0.73287 -0.3028 0.70366 -6.5022
ARG_56 -7.43456 0.7319 5.55339 -0.66753 0.24592 0.50616 3.10256 -2.94959 -0.01243 -0.04674 -4.28549 0.03959 0 0 0 -0.8884 0 -0.02876 0.19661 2.5724 0 0.0734 0 -1.2888 -0.12216 0.82097 -3.88155
VAL_57 -7.00043 0.64124 1.87249 -0.2665 0.15111 0.05395 2.63006 -2.24592 -0.01521 -0.05173 -2.62041 -0.24881 0 0 0 0 0 -0.03547 0.0464 0.26981 0 -0.78617 0 1.9342 -0.24399 0.48831 -5.42708
ILE_58 -5.30298 0.33651 3.42715 -0.61896 0.38608 0.12432 2.61357 -2.14186 -0.03397 -0.17797 -2.22961 0.26774 0 0 0 0 0 -0.04202 0.08428 0.96743 0 -0.77208 0 0.73287 -0.49323 0.44101 -2.43171
THR_59 -6.55642 0.96582 3.74332 -0.17508 0.08459 0.06403 3.20627 -2.47593 -0.01269 -0.04256 -2.78336 -0.30264 0 0 0 0 0 -0.06529 0.01017 0.1561 0 -0.1475 2.29838 -1.0874 -0.22592 0.32402 -3.02209
GLU_60 -6.22697 0.44166 6.54164 -0.31345 0.05749 0.4013 3.68241 -2.95226 -0.00773 -0.02985 -5.53705 -0.3403 0 0 0 -1.01101 0 0.07404 0.12686 0 3.08576 0.16001 0 -2.7348 0.24808 0.44387 -3.89028
SER_61 -6.16863 0.6446 6.29062 -0.04946 0.00854 0.087 3.23478 -3.078 -0.01435 -0.1937 -3.06082 -0.25679 0 0 -0.43707 0 0 0.00833 0.03981 0.34564 0 -0.29108 1.86534 -0.77834 -0.00365 0.69283 -1.11439
GLU_62 -3.78446 0.2969 4.87635 -0.34188 0.06101 0.42266 1.76443 -2.09005 -0 -0 -0.59202 -0.68756 0 0 0 -0.70752 0 -0.0853 0.01153 0 3.62664 -0.31284 0 -2.7348 -0.5114 0.57278 -0.21554
ASP_63 -3.61526 0.39553 4.24964 -0.12056 0.01706 0.37086 1.36735 -1.9048 -0.00093 -0.01342 -1.4593 -0.37288 0 0 -0.94251 0 0 -0.02809 0.02231 0 2.18264 -0.22203 0 -2.3716 -0.59979 0.50269 -2.54306
HIS_D_64 -4.78997 0.32717 5.57612 -0.43896 0.0289 0.5741 2.47904 -2.66593 -0.02423 -0.15628 -2.59574 -0.56549 0 0 -0.22583 -0.65153 0 -0.10983 0.00101 0 1.6433 -0.4321 0 -0.45461 -0.50816 0.50633 -2.48267
VAL_65 -3.3272 0.21641 3.34734 -0.29145 0.20497 0.06679 0.53187 -1.664 -0 -0 0.17905 -0.39255 0 0 -0.43707 0 0 0.00378 0.0011 0.15563 0 -0.50043 0 1.9342 -0.09667 0.27864 0.21042
THR_66 -4.89515 0.3467 3.70816 -0.17639 0.09295 0.06335 1.92945 -1.97732 -0.03125 -0.25169 -1.04867 -0.24599 0 0 0 0 0 -0.0532 0.03342 0.07285 0 -9e-05 2.36551 -1.0874 0.13483 0.18369 -0.83623
ARG_67 -5.66785 0.58602 5.92419 -0.68412 0.17818 0.50877 1.39563 -2.51805 -0.02423 -0.15628 -2.77797 -0.16939 0 0 -0.22583 -0.35948 0 -0.00775 0.10354 2.44273 0 -0.21122 0 -1.2888 -0.08421 0.37403 -2.6621
LYS_68 -4.84339 0.25594 3.86846 -0.45386 0.1033 0.24482 2.24992 -1.81856 -0 -0 -2.00577 -0.11077 0 0 0 0 0 0.00399 0.00443 1.7586 0 0.00281 0 -1.5107 -0.16377 0.38339 -2.03116
THR_69 -3.10299 0.28548 1.25762 -0.17291 0.0974 0.06323 0.6074 -1.07337 -0 -0 -0.28814 -0.31521 0 0 0 0 0 -0.00452 0.00166 0.18283 0 -0.1831 2.29963 -1.0874 -0.01747 0.19118 -1.25866
PHE_70 -9.52186 1.08527 3.14242 -0.60003 0.12824 0.30716 2.62714 -2.65981 -0.00999 -0.03484 -2.22126 0.01909 0 0 0 0 0 -0.01585 0.01647 0 2.08822 -0.1952 0 1.0402 -0.08514 0.22158 -4.66819
THR_71 -5.5751 0.57075 3.82671 -0.17103 0.09883 0.06051 2.40732 -2.32016 -0.01621 -0.16073 -2.95148 -0.22713 0 0 0 0 0 -0.05608 0.00782 0.16194 0 -0.16872 2.25905 -1.0874 -0.08995 0.2589 -3.17215
ILE_72 -9.36276 0.87939 2.30497 -0.59333 0.39926 0.18827 2.11641 -2.61726 -0.01064 -0.03812 -2.05721 -0.33107 0 0 0 0 0 -0.01612 0.1769 3.18552 0 -0.29869 0 0.73287 0.20137 0.37876 -4.76147
ASN_73 -6.12209 0.59929 4.05596 -0.19639 0.00501 0.29035 2.5149 -2.60848 -0.00108 -0.00291 -2.6714 -0.42603 0 0 -0.8186 -0.9122 0 0.07666 0.02767 0 2.74414 0.29404 0 -0.93687 0.21858 0.57195 -3.29749
LEU_74 -7.27164 1.17707 2.40326 -0.64644 0.50061 0.11634 1.90389 -2.28139 -0 -0 -1.17992 0.34789 0 0 0 0 0 -0.04513 0.67081 2.6186 0 -0.37435 0 0.18072 0.00086 0.58497 -1.29387
GLY_75 -1.95547 0.32126 1.69974 -0.00029 0 0 0.57467 -1.09571 -0.00659 -0.02763 -0.58928 -0.17321 0 0 0 0 0 -0.0591 0 0 0 -1.23459 0 0.83697 0.09409 0.33001 -1.28514
THR_76 -3.53936 0.4916 2.22269 -0.11497 0.06884 0.0819 1.22619 -1.32857 -0.01522 -0.14579 -0.35914 -0.60511 0 0 0 -0.75542 0 0.02087 0.00293 0.154 0 -0.34219 2.34355 -1.0874 -0.04248 0.21653 -1.50653
GLU_77 -2.50117 0.0721 2.4442 -0.36986 0.08461 0.5699 0.16327 -1.09734 -0 -0 0.03418 -0.38835 0 0 0 0 0 -0.0433 0.01816 0 4.26783 0.25029 0 -2.7348 0.00263 0.24458 1.01693
GLN_78 -3.73402 0.34948 3.00929 -0.5907 0.07629 0.58077 1.15906 -1.34725 -0.01522 -0.14579 0.47472 -0.48179 0 0 0 0 0 -0.01484 0.05227 0 2.03258 -0.09485 0 -0.18838 0.12659 0.18375 1.43196
GLU_79 -1.7545 0.05349 1.86863 -0.59237 0.22644 1.55525 0.33172 -0.82201 -0 -0 -0.39512 -3.09774 0 0 0 0 0 0.01293 0.01526 0 3.3566 -0.10285 0 -2.7348 -0.278 0.27485 -2.08221
PHE_80 -6.63886 1.07022 3.70257 -0.61022 0.13655 0.30098 0.75879 -1.80747 -0 -0 0.1494 0.12323 0 0 0 0 0 -0.04765 0.08787 0 2.84545 0.20397 0 1.0402 -0.30204 0.90332 1.9163
PRO_81 -3.83796 0.66189 3.71281 -0.12068 0.00281 0.08984 1.5856 -1.51342 -0.02915 -0.20562 -1.50016 0.24325 0 0 0 0 0 -0.09028 0.04168 0.10273 0 -1.08632 0 -2.4119 -0.39048 0.90804 -3.83733
ALA_82 -2.50498 0.27572 2.64644 -0.02284 0 0 1.22377 -1.33976 -0 -0 -0.10974 -0.36191 0 0 -0.65505 0 0 -0.07534 0 0 0 -0.32648 0 1.8394 -0.3791 0.27911 0.48923
ASP_83 -1.79293 0.18381 2.6248 -0.22885 0.07231 0.77005 0.62198 -1.16857 -0 -0 -0.30467 -3.44764 0 0 0 0 0 -0.04442 0.33116 0 2.82216 -0.45844 0 -2.3716 -0.40861 0.36065 -2.43882
SER_84 -4.55329 0.44084 5.84852 -0.02892 0 0.05041 3.0136 -2.383 -0.01594 -0.08309 -2.49634 -1.06558 0 0 -0.8813 -0.72909 0 -0.02453 0.00103 1.21014 0 0.10084 0.6069 -0.77834 -0.33685 0.46537 -1.63863
ASP_85 -2.05382 0.16263 2.60161 -0.11518 0.00946 0.35316 0.97833 -1.17891 -0.02128 -0.15429 -0.58514 -0.4117 0 0 0 0 0 -0.04004 0.001 0 1.801 -0.03787 0 -2.3716 -0.21433 0.35311 -0.92386
GLU_86 -4.54014 0.59247 3.9602 -0.22599 0.03781 0.35073 1.55489 -1.74628 -0 -0 -1.58078 -0.56677 0 0 -0.8813 -0.72909 0 -0.09541 0.21329 0 4.07332 -0.29371 0 -2.7348 -0.55152 0.31386 -2.8492
ARG_87 -6.67265 0.91209 5.96785 -0.87692 0.1396 0.71724 2.58732 -2.6631 -0.01322 -0.12252 -2.76799 0.17352 0 0 -0.65505 -0.75542 0 -0.06011 0.37098 3.19593 0 -0.16407 0 -1.2888 -0.49571 0.50737 -1.96366
ASP:CtermProteinFull_88 -1.70154 0.02601 2.6975 -0.23112 0 0.93546 1.25802 -1.1308 -0.02835 -0.20703 -1.21311 0.73647 0 0 -0.69661 0 0 0 0.06467 0 2.93156 0 0 -2.3716 -0.14792 0.65027 1.57189
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160339 MODEL 3 2021-12-18_00000081_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 69.904
REMARK    S_0000_0025
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           5.009
REMARK    SCORE           score:        -387.060
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.223
REMARK    SCORE     hbond_bb_sc:         -15.819
REMARK    SCORE     total_score:        -387.060
REMARK    SCORE     rama_prepro:          -2.877
REMARK    SCORE     hbond_sr_bb:         -13.996
REMARK    SCORE    fa_intra_rep:           0.749
REMARK    SCORE          fa_rep:          45.474
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -242.600
REMARK    SCORE          fa_atr:        -398.026
REMARK    SCORE     cart_bonded:          77.696
REMARK    SCORE          fa_sol:         239.615
REMARK    SCORE             ref:          21.234
REMARK    SCORE        hbond_sc:          -8.254
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -21.649
REMARK    SCORE     hbond_lr_bb:         -33.679
REMARK    SCORE         fa_elec:        -130.230
REMARK    SCORE     lk_ball_wtd:         -14.756
REMARK    SCORE          fa_dun:          88.826
ATOM      1  N   ASN A   1      -0.083   0.001  -0.508  1.00  6.55           N  
ATOM      2  CA  ASN A   1       1.372   0.017  -0.675  1.00  5.93           C  
ATOM      3  C   ASN A   1       1.936   1.428  -0.458  1.00  5.07           C  
ATOM      4  O   ASN A   1       1.353   2.220   0.287  1.00  5.10           O  
ATOM      5  CB  ASN A   1       1.766  -0.555  -2.042  1.00  8.55           C  
ATOM      6  CG  ASN A   1       1.353   0.311  -3.222  1.00  8.55           C  
ATOM      7  OD1 ASN A   1       1.083   1.499  -3.007  1.00  8.55           O  
ATOM      8  ND2 ASN A   1       1.334  -0.244  -4.405  1.00  8.55           N  
ATOM      9 1H   ASN A   1      -0.375  -0.947  -0.318  1.00  7.86           H  
ATOM     10 2H   ASN A   1      -0.397   0.596   0.260  1.00  7.86           H  
ATOM     11 3H   ASN A   1      -0.513   0.307  -1.369  1.00  7.86           H  
ATOM     12  HA  ASN A   1       1.812  -0.620   0.093  1.00  7.12           H  
ATOM     13 1HB  ASN A   1       2.842  -0.722  -2.080  1.00 10.26           H  
ATOM     14 2HB  ASN A   1       1.294  -1.532  -2.160  1.00 10.26           H  
ATOM     15 1HD2 ASN A   1       1.097   0.281  -5.232  1.00 10.26           H  
ATOM     16 2HD2 ASN A   1       1.577  -1.209  -4.507  1.00 10.26           H  
ATOM     17  N   THR A   2       3.103   1.712  -1.055  1.00  4.70           N  
ATOM     18  CA  THR A   2       3.767   3.004  -0.911  1.00  4.32           C  
ATOM     19  C   THR A   2       3.954   3.749  -2.236  1.00  3.72           C  
ATOM     20  O   THR A   2       4.861   4.569  -2.360  1.00  4.02           O  
ATOM     21  CB  THR A   2       5.139   2.839  -0.243  1.00  6.20           C  
ATOM     22  OG1 THR A   2       5.950   1.958  -1.035  1.00  6.20           O  
ATOM     23  CG2 THR A   2       4.952   2.248   1.147  1.00  6.20           C  
ATOM     24  H   THR A   2       3.563   1.032  -1.641  1.00  5.64           H  
ATOM     25  HA  THR A   2       3.162   3.623  -0.269  1.00  5.18           H  
ATOM     26  HB  THR A   2       5.629   3.811  -0.162  1.00  7.44           H  
ATOM     27  HG1 THR A   2       6.232   2.433  -1.831  1.00  7.44           H  
ATOM     28 1HG2 THR A   2       5.923   2.130   1.624  1.00  7.44           H  
ATOM     29 2HG2 THR A   2       4.331   2.918   1.743  1.00  7.44           H  
ATOM     30 3HG2 THR A   2       4.469   1.278   1.075  1.00  7.44           H  
ATOM     31  N   SER A   3       3.190   3.380  -3.265  1.00  3.34           N  
ATOM     32  CA  SER A   3       3.284   4.061  -4.558  1.00  3.19           C  
ATOM     33  C   SER A   3       1.924   4.407  -5.170  1.00  2.65           C  
ATOM     34  O   SER A   3       1.797   5.299  -6.032  1.00  2.95           O  
ATOM     35  CB  SER A   3       4.055   3.210  -5.536  1.00  4.52           C  
ATOM     36  OG  SER A   3       3.403   1.986  -5.778  1.00  4.52           O  
ATOM     37  H   SER A   3       2.489   2.670  -3.127  1.00  4.01           H  
ATOM     38  HA  SER A   3       3.822   4.988  -4.402  1.00  3.83           H  
ATOM     39 1HB  SER A   3       4.157   3.762  -6.473  1.00  5.42           H  
ATOM     40 2HB  SER A   3       5.057   3.031  -5.153  1.00  5.42           H  
ATOM     41  HG  SER A   3       3.830   1.617  -6.559  1.00  5.42           H  
ATOM     42  N   ALA A   4       0.883   3.708  -4.739  1.00  2.42           N  
ATOM     43  CA  ALA A   4      -0.415   3.915  -5.329  1.00  2.30           C  
ATOM     44  C   ALA A   4      -0.889   5.333  -5.090  1.00  2.11           C  
ATOM     45  O   ALA A   4      -0.580   5.949  -4.069  1.00  2.67           O  
ATOM     46  CB  ALA A   4      -1.401   2.919  -4.800  1.00  3.28           C  
ATOM     47  H   ALA A   4       1.004   2.992  -4.038  1.00  2.90           H  
ATOM     48  HA  ALA A   4      -0.319   3.779  -6.387  1.00  2.76           H  
ATOM     49 1HB  ALA A   4      -2.327   3.105  -5.279  1.00  3.94           H  
ATOM     50 2HB  ALA A   4      -1.061   1.910  -5.023  1.00  3.94           H  
ATOM     51 3HB  ALA A   4      -1.503   3.030  -3.756  1.00  3.94           H  
ATOM     52  N   ALA A   5      -1.590   5.875  -6.075  1.00  1.77           N  
ATOM     53  CA  ALA A   5      -2.124   7.213  -5.989  1.00  1.98           C  
ATOM     54  C   ALA A   5      -3.444   7.202  -5.271  1.00  1.69           C  
ATOM     55  O   ALA A   5      -4.174   6.216  -5.331  1.00  1.87           O  
ATOM     56  CB  ALA A   5      -2.283   7.795  -7.380  1.00  2.69           C  
ATOM     57  H   ALA A   5      -1.805   5.338  -6.917  1.00  2.12           H  
ATOM     58  HA  ALA A   5      -1.437   7.820  -5.411  1.00  2.38           H  
ATOM     59 1HB  ALA A   5      -2.673   8.810  -7.308  1.00  3.23           H  
ATOM     60 2HB  ALA A   5      -1.318   7.813  -7.874  1.00  3.23           H  
ATOM     61 3HB  ALA A   5      -2.965   7.187  -7.953  1.00  3.23           H  
ATOM     62  N   LEU A   6      -3.817   8.321  -4.659  1.00  1.65           N  
ATOM     63  CA  LEU A   6      -5.151   8.344  -4.083  1.00  1.57           C  
ATOM     64  C   LEU A   6      -6.074   8.956  -5.093  1.00  1.67           C  
ATOM     65  O   LEU A   6      -7.266   8.654  -5.110  1.00  1.99           O  
ATOM     66  CB  LEU A   6      -5.228   9.070  -2.753  1.00  2.23           C  
ATOM     67  CG  LEU A   6      -4.944   8.241  -1.464  1.00  2.23           C  
ATOM     68  CD1 LEU A   6      -5.822   6.992  -1.362  1.00  2.23           C  
ATOM     69  CD2 LEU A   6      -3.479   7.888  -1.384  1.00  2.23           C  
ATOM     70  H   LEU A   6      -3.203   9.144  -4.631  1.00  1.98           H  
ATOM     71  HA  LEU A   6      -5.489   7.329  -3.949  1.00  1.88           H  
ATOM     72 1HB  LEU A   6      -4.518   9.898  -2.773  1.00  2.68           H  
ATOM     73 2HB  LEU A   6      -6.231   9.492  -2.653  1.00  2.68           H  
ATOM     74  HG  LEU A   6      -5.217   8.831  -0.653  1.00  2.68           H  
ATOM     75 1HD1 LEU A   6      -5.615   6.515  -0.415  1.00  2.68           H  
ATOM     76 2HD1 LEU A   6      -6.865   7.281  -1.397  1.00  2.68           H  
ATOM     77 3HD1 LEU A   6      -5.620   6.287  -2.150  1.00  2.68           H  
ATOM     78 1HD2 LEU A   6      -3.303   7.377  -0.456  1.00  2.68           H  
ATOM     79 2HD2 LEU A   6      -3.191   7.247  -2.215  1.00  2.68           H  
ATOM     80 3HD2 LEU A   6      -2.889   8.791  -1.414  1.00  2.68           H  
ATOM     81  N   SER A   7      -5.498   9.710  -6.029  1.00  1.76           N  
ATOM     82  CA  SER A   7      -6.266  10.283  -7.133  1.00  2.05           C  
ATOM     83  C   SER A   7      -6.855   9.152  -8.003  1.00  1.80           C  
ATOM     84  O   SER A   7      -7.808   9.362  -8.754  1.00  2.22           O  
ATOM     85  CB  SER A   7      -5.371  11.173  -7.972  1.00  2.75           C  
ATOM     86  OG  SER A   7      -4.417  10.417  -8.667  1.00  2.75           O  
ATOM     87  H   SER A   7      -4.511   9.981  -5.913  1.00  2.11           H  
ATOM     88  HA  SER A   7      -7.087  10.875  -6.724  1.00  2.46           H  
ATOM     89 1HB  SER A   7      -5.976  11.741  -8.676  1.00  3.30           H  
ATOM     90 2HB  SER A   7      -4.864  11.884  -7.320  1.00  3.30           H  
ATOM     91  HG  SER A   7      -3.799  11.053  -9.041  1.00  3.30           H  
ATOM     92  N   SER A   8      -6.266   7.954  -7.877  1.00  1.74           N  
ATOM     93  CA  SER A   8      -6.656   6.719  -8.553  1.00  1.77           C  
ATOM     94  C   SER A   8      -7.441   5.763  -7.634  1.00  1.50           C  
ATOM     95  O   SER A   8      -7.729   4.621  -8.024  1.00  1.79           O  
ATOM     96  CB  SER A   8      -5.432   5.973  -9.057  1.00  2.47           C  
ATOM     97  OG  SER A   8      -4.720   6.703 -10.025  1.00  2.47           O  
ATOM     98  H   SER A   8      -5.474   7.913  -7.254  1.00  2.09           H  
ATOM     99  HA  SER A   8      -7.292   6.978  -9.400  1.00  2.12           H  
ATOM    100 1HB  SER A   8      -4.783   5.748  -8.211  1.00  2.96           H  
ATOM    101 2HB  SER A   8      -5.741   5.021  -9.483  1.00  2.96           H  
ATOM    102  HG  SER A   8      -3.972   6.147 -10.273  1.00  2.96           H  
ATOM    103  N   LEU A   9      -7.759   6.191  -6.400  1.00  1.29           N  
ATOM    104  CA  LEU A   9      -8.442   5.296  -5.473  1.00  1.16           C  
ATOM    105  C   LEU A   9      -9.726   4.888  -6.122  1.00  1.18           C  
ATOM    106  O   LEU A   9     -10.505   5.733  -6.584  1.00  1.26           O  
ATOM    107  CB  LEU A   9      -8.778   5.968  -4.125  1.00  1.68           C  
ATOM    108  CG  LEU A   9      -9.369   5.027  -2.979  1.00  1.68           C  
ATOM    109  CD1 LEU A   9      -8.278   4.069  -2.482  1.00  1.68           C  
ATOM    110  CD2 LEU A   9      -9.895   5.867  -1.863  1.00  1.68           C  
ATOM    111  H   LEU A   9      -7.539   7.138  -6.101  1.00  1.55           H  
ATOM    112  HA  LEU A   9      -7.830   4.412  -5.318  1.00  1.39           H  
ATOM    113 1HB  LEU A   9      -7.870   6.422  -3.741  1.00  2.02           H  
ATOM    114 2HB  LEU A   9      -9.498   6.769  -4.308  1.00  2.02           H  
ATOM    115  HG  LEU A   9     -10.192   4.427  -3.375  1.00  2.02           H  
ATOM    116 1HD1 LEU A   9      -8.654   3.449  -1.707  1.00  2.02           H  
ATOM    117 2HD1 LEU A   9      -7.946   3.450  -3.285  1.00  2.02           H  
ATOM    118 3HD1 LEU A   9      -7.444   4.638  -2.092  1.00  2.02           H  
ATOM    119 1HD2 LEU A   9     -10.312   5.236  -1.084  1.00  2.02           H  
ATOM    120 2HD2 LEU A   9      -9.088   6.456  -1.457  1.00  2.02           H  
ATOM    121 3HD2 LEU A   9     -10.674   6.523  -2.247  1.00  2.02           H  
ATOM    122  N   THR A  10      -9.933   3.589  -6.167  1.00  1.21           N  
ATOM    123  CA  THR A  10     -11.066   3.016  -6.831  1.00  1.26           C  
ATOM    124  C   THR A  10     -11.932   2.194  -5.885  1.00  1.29           C  
ATOM    125  O   THR A  10     -11.451   1.295  -5.184  1.00  1.46           O  
ATOM    126  CB  THR A  10     -10.512   2.179  -7.998  1.00  1.75           C  
ATOM    127  OG1 THR A  10      -9.767   3.047  -8.869  1.00  1.75           O  
ATOM    128  CG2 THR A  10     -11.600   1.567  -8.776  1.00  1.75           C  
ATOM    129  H   THR A  10      -9.245   2.959  -5.754  1.00  1.45           H  
ATOM    130  HA  THR A  10     -11.672   3.817  -7.229  1.00  1.51           H  
ATOM    131  HB  THR A  10      -9.852   1.405  -7.604  1.00  2.10           H  
ATOM    132  HG1 THR A  10      -9.022   3.475  -8.364  1.00  2.10           H  
ATOM    133 1HG2 THR A  10     -11.181   0.998  -9.601  1.00  2.10           H  
ATOM    134 2HG2 THR A  10     -12.184   0.911  -8.142  1.00  2.10           H  
ATOM    135 3HG2 THR A  10     -12.216   2.354  -9.161  1.00  2.10           H  
ATOM    136  N   VAL A  11     -13.227   2.502  -5.872  1.00  1.27           N  
ATOM    137  CA  VAL A  11     -14.154   1.801  -4.991  1.00  1.45           C  
ATOM    138  C   VAL A  11     -15.147   1.025  -5.868  1.00  1.62           C  
ATOM    139  O   VAL A  11     -15.888   1.618  -6.649  1.00  1.69           O  
ATOM    140  CB  VAL A  11     -14.913   2.829  -4.124  1.00  1.96           C  
ATOM    141  CG1 VAL A  11     -15.857   2.102  -3.148  1.00  1.96           C  
ATOM    142  CG2 VAL A  11     -13.908   3.812  -3.423  1.00  1.96           C  
ATOM    143  H   VAL A  11     -13.548   3.255  -6.489  1.00  1.52           H  
ATOM    144  HA  VAL A  11     -13.608   1.102  -4.360  1.00  1.74           H  
ATOM    145  HB  VAL A  11     -15.551   3.401  -4.778  1.00  2.35           H  
ATOM    146 1HG1 VAL A  11     -16.434   2.835  -2.587  1.00  2.35           H  
ATOM    147 2HG1 VAL A  11     -16.520   1.474  -3.699  1.00  2.35           H  
ATOM    148 3HG1 VAL A  11     -15.297   1.491  -2.464  1.00  2.35           H  
ATOM    149 1HG2 VAL A  11     -14.472   4.552  -2.861  1.00  2.35           H  
ATOM    150 2HG2 VAL A  11     -13.252   3.292  -2.760  1.00  2.35           H  
ATOM    151 3HG2 VAL A  11     -13.312   4.324  -4.176  1.00  2.35           H  
ATOM    152  N   ASN A  12     -15.141  -0.303  -5.789  1.00  1.81           N  
ATOM    153  CA  ASN A  12     -16.003  -1.134  -6.647  1.00  2.06           C  
ATOM    154  C   ASN A  12     -15.869  -0.769  -8.127  1.00  2.07           C  
ATOM    155  O   ASN A  12     -16.861  -0.652  -8.844  1.00  2.30           O  
ATOM    156  CB  ASN A  12     -17.472  -1.050  -6.262  1.00  2.78           C  
ATOM    157  CG  ASN A  12     -18.291  -2.170  -6.915  1.00  2.78           C  
ATOM    158  OD1 ASN A  12     -17.809  -3.302  -7.057  1.00  2.78           O  
ATOM    159  ND2 ASN A  12     -19.497  -1.870  -7.339  1.00  2.78           N  
ATOM    160  H   ASN A  12     -14.514  -0.741  -5.102  1.00  2.17           H  
ATOM    161  HA  ASN A  12     -15.684  -2.172  -6.537  1.00  2.47           H  
ATOM    162 1HB  ASN A  12     -17.555  -1.143  -5.180  1.00  3.34           H  
ATOM    163 2HB  ASN A  12     -17.886  -0.084  -6.551  1.00  3.34           H  
ATOM    164 1HD2 ASN A  12     -20.044  -2.570  -7.806  1.00  3.34           H  
ATOM    165 2HD2 ASN A  12     -19.846  -0.940  -7.251  1.00  3.34           H  
ATOM    166  N   GLY A  13     -14.645  -0.552  -8.573  1.00  1.99           N  
ATOM    167  CA  GLY A  13     -14.377  -0.213  -9.968  1.00  2.13           C  
ATOM    168  C   GLY A  13     -14.547   1.276 -10.324  1.00  1.99           C  
ATOM    169  O   GLY A  13     -14.228   1.670 -11.449  1.00  2.20           O  
ATOM    170  H   GLY A  13     -13.889  -0.678  -7.915  1.00  2.39           H  
ATOM    171 1HA  GLY A  13     -13.363  -0.526 -10.217  1.00  2.56           H  
ATOM    172 2HA  GLY A  13     -15.038  -0.803 -10.600  1.00  2.56           H  
ATOM    173  N   THR A  14     -14.991   2.113  -9.380  1.00  1.75           N  
ATOM    174  CA  THR A  14     -15.185   3.534  -9.659  1.00  1.73           C  
ATOM    175  C   THR A  14     -14.110   4.426  -9.050  1.00  1.50           C  
ATOM    176  O   THR A  14     -13.917   4.459  -7.831  1.00  1.36           O  
ATOM    177  CB  THR A  14     -16.572   3.994  -9.140  1.00  2.43           C  
ATOM    178  OG1 THR A  14     -17.599   3.271  -9.830  1.00  2.43           O  
ATOM    179  CG2 THR A  14     -16.780   5.501  -9.339  1.00  2.43           C  
ATOM    180  H   THR A  14     -15.266   1.756  -8.463  1.00  2.10           H  
ATOM    181  HA  THR A  14     -15.164   3.678 -10.739  1.00  2.08           H  
ATOM    182  HB  THR A  14     -16.642   3.764  -8.073  1.00  2.92           H  
ATOM    183  HG1 THR A  14     -17.553   2.339  -9.582  1.00  2.92           H  
ATOM    184 1HG2 THR A  14     -17.761   5.776  -8.960  1.00  2.92           H  
ATOM    185 2HG2 THR A  14     -16.021   6.066  -8.798  1.00  2.92           H  
ATOM    186 3HG2 THR A  14     -16.721   5.739 -10.399  1.00  2.92           H  
ATOM    187  N   LYS A  15     -13.415   5.176  -9.900  1.00  1.59           N  
ATOM    188  CA  LYS A  15     -12.373   6.075  -9.420  1.00  1.50           C  
ATOM    189  C   LYS A  15     -13.027   7.265  -8.751  1.00  1.45           C  
ATOM    190  O   LYS A  15     -13.976   7.845  -9.297  1.00  1.67           O  
ATOM    191  CB  LYS A  15     -11.464   6.536 -10.558  1.00  2.13           C  
ATOM    192  CG  LYS A  15     -10.587   5.439 -11.136  1.00  2.13           C  
ATOM    193  CD  LYS A  15      -9.706   5.958 -12.269  1.00  2.13           C  
ATOM    194  CE  LYS A  15      -8.833   4.847 -12.843  1.00  2.13           C  
ATOM    195  NZ  LYS A  15      -7.998   5.324 -13.986  1.00  2.13           N  
ATOM    196  H   LYS A  15     -13.615   5.107 -10.889  1.00  1.91           H  
ATOM    197  HA  LYS A  15     -11.766   5.559  -8.683  1.00  1.80           H  
ATOM    198 1HB  LYS A  15     -12.068   6.950 -11.363  1.00  2.56           H  
ATOM    199 2HB  LYS A  15     -10.809   7.332 -10.192  1.00  2.56           H  
ATOM    200 1HG  LYS A  15      -9.937   5.075 -10.340  1.00  2.56           H  
ATOM    201 2HG  LYS A  15     -11.202   4.610 -11.482  1.00  2.56           H  
ATOM    202 1HD  LYS A  15     -10.333   6.368 -13.063  1.00  2.56           H  
ATOM    203 2HD  LYS A  15      -9.059   6.752 -11.890  1.00  2.56           H  
ATOM    204 1HE  LYS A  15      -8.178   4.471 -12.057  1.00  2.56           H  
ATOM    205 2HE  LYS A  15      -9.473   4.034 -13.189  1.00  2.56           H  
ATOM    206 1HZ  LYS A  15      -7.437   4.560 -14.335  1.00  2.56           H  
ATOM    207 2HZ  LYS A  15      -8.598   5.664 -14.726  1.00  2.56           H  
ATOM    208 3HZ  LYS A  15      -7.392   6.071 -13.675  1.00  2.56           H  
ATOM    209  N   VAL A  16     -12.488   7.710  -7.622  1.00  1.29           N  
ATOM    210  CA  VAL A  16     -13.143   8.837  -6.985  1.00  1.43           C  
ATOM    211  C   VAL A  16     -12.578  10.113  -7.612  1.00  1.67           C  
ATOM    212  O   VAL A  16     -11.715  10.797  -7.043  1.00  1.82           O  
ATOM    213  CB  VAL A  16     -12.893   8.859  -5.464  1.00  1.95           C  
ATOM    214  CG1 VAL A  16     -13.796   9.968  -4.838  1.00  1.95           C  
ATOM    215  CG2 VAL A  16     -13.125   7.473  -4.861  1.00  1.95           C  
ATOM    216  H   VAL A  16     -11.687   7.212  -7.215  1.00  1.55           H  
ATOM    217  HA  VAL A  16     -14.216   8.784  -7.169  1.00  1.72           H  
ATOM    218  HB  VAL A  16     -11.856   9.141  -5.279  1.00  2.34           H  
ATOM    219 1HG1 VAL A  16     -13.640  10.043  -3.788  1.00  2.34           H  
ATOM    220 2HG1 VAL A  16     -13.588  10.925  -5.290  1.00  2.34           H  
ATOM    221 3HG1 VAL A  16     -14.845   9.712  -5.023  1.00  2.34           H  
ATOM    222 1HG2 VAL A  16     -12.926   7.489  -3.807  1.00  2.34           H  
ATOM    223 2HG2 VAL A  16     -14.130   7.182  -5.034  1.00  2.34           H  
ATOM    224 3HG2 VAL A  16     -12.462   6.752  -5.326  1.00  2.34           H  
ATOM    225  N   SER A  17     -13.109  10.429  -8.785  1.00  2.06           N  
ATOM    226  CA  SER A  17     -12.653  11.532  -9.628  1.00  2.43           C  
ATOM    227  C   SER A  17     -12.889  12.905  -9.010  1.00  2.44           C  
ATOM    228  O   SER A  17     -12.230  13.880  -9.372  1.00  2.96           O  
ATOM    229  CB  SER A  17     -13.341  11.442 -10.972  1.00  3.25           C  
ATOM    230  OG  SER A  17     -14.709  11.687 -10.842  1.00  3.25           O  
ATOM    231  H   SER A  17     -13.815   9.780  -9.141  1.00  2.47           H  
ATOM    232  HA  SER A  17     -11.580  11.412  -9.784  1.00  2.92           H  
ATOM    233 1HB  SER A  17     -12.900  12.164 -11.656  1.00  3.90           H  
ATOM    234 2HB  SER A  17     -13.184  10.448 -11.390  1.00  3.90           H  
ATOM    235  HG  SER A  17     -15.081  11.605 -11.723  1.00  3.90           H  
ATOM    236  N   ASP A  18     -13.792  12.955  -8.040  1.00  2.42           N  
ATOM    237  CA  ASP A  18     -14.147  14.170  -7.321  1.00  2.74           C  
ATOM    238  C   ASP A  18     -13.455  14.284  -5.958  1.00  2.47           C  
ATOM    239  O   ASP A  18     -13.843  15.118  -5.136  1.00  2.72           O  
ATOM    240  CB  ASP A  18     -15.662  14.225  -7.106  1.00  3.71           C  
ATOM    241  CG  ASP A  18     -16.467  14.378  -8.401  1.00  3.71           C  
ATOM    242  OD1 ASP A  18     -16.082  15.146  -9.254  1.00  3.71           O  
ATOM    243  OD2 ASP A  18     -17.470  13.712  -8.518  1.00  3.71           O  
ATOM    244  H   ASP A  18     -14.289  12.096  -7.853  1.00  2.90           H  
ATOM    245  HA  ASP A  18     -13.847  15.025  -7.926  1.00  3.29           H  
ATOM    246 1HB  ASP A  18     -15.987  13.317  -6.601  1.00  4.45           H  
ATOM    247 2HB  ASP A  18     -15.906  15.064  -6.450  1.00  4.45           H  
ATOM    248  N   SER A  19     -12.463  13.434  -5.688  1.00  2.37           N  
ATOM    249  CA  SER A  19     -11.797  13.481  -4.392  1.00  2.30           C  
ATOM    250  C   SER A  19     -10.926  14.704  -4.163  1.00  2.39           C  
ATOM    251  O   SER A  19     -10.469  15.375  -5.092  1.00  2.81           O  
ATOM    252  CB  SER A  19     -10.904  12.276  -4.207  1.00  3.25           C  
ATOM    253  OG  SER A  19      -9.823  12.300  -5.084  1.00  3.25           O  
ATOM    254  H   SER A  19     -12.168  12.737  -6.375  1.00  2.84           H  
ATOM    255  HA  SER A  19     -12.565  13.466  -3.620  1.00  2.76           H  
ATOM    256 1HB  SER A  19     -10.539  12.277  -3.186  1.00  3.90           H  
ATOM    257 2HB  SER A  19     -11.455  11.381  -4.357  1.00  3.90           H  
ATOM    258  HG  SER A  19     -10.150  11.904  -5.912  1.00  3.90           H  
ATOM    259  N   VAL A  20     -10.685  14.965  -2.878  1.00  2.41           N  
ATOM    260  CA  VAL A  20      -9.808  16.020  -2.403  1.00  2.61           C  
ATOM    261  C   VAL A  20      -8.844  15.449  -1.360  1.00  2.38           C  
ATOM    262  O   VAL A  20      -9.269  14.891  -0.358  1.00  2.32           O  
ATOM    263  CB  VAL A  20     -10.657  17.179  -1.820  1.00  3.57           C  
ATOM    264  CG1 VAL A  20      -9.778  18.285  -1.249  1.00  3.57           C  
ATOM    265  CG2 VAL A  20     -11.550  17.746  -2.908  1.00  3.57           C  
ATOM    266  H   VAL A  20     -11.131  14.371  -2.194  1.00  2.89           H  
ATOM    267  HA  VAL A  20      -9.231  16.399  -3.247  1.00  3.13           H  
ATOM    268  HB  VAL A  20     -11.265  16.804  -1.043  1.00  4.28           H  
ATOM    269 1HG1 VAL A  20     -10.413  19.075  -0.846  1.00  4.28           H  
ATOM    270 2HG1 VAL A  20      -9.173  17.897  -0.461  1.00  4.28           H  
ATOM    271 3HG1 VAL A  20      -9.145  18.695  -2.034  1.00  4.28           H  
ATOM    272 1HG2 VAL A  20     -12.156  18.548  -2.494  1.00  4.28           H  
ATOM    273 2HG2 VAL A  20     -10.933  18.133  -3.716  1.00  4.28           H  
ATOM    274 3HG2 VAL A  20     -12.210  16.976  -3.299  1.00  4.28           H  
ATOM    275  N   LEU A  21      -7.547  15.664  -1.532  1.00  2.59           N  
ATOM    276  CA  LEU A  21      -6.570  15.125  -0.572  1.00  2.70           C  
ATOM    277  C   LEU A  21      -6.748  15.633   0.854  1.00  2.55           C  
ATOM    278  O   LEU A  21      -6.462  14.915   1.809  1.00  2.58           O  
ATOM    279  CB  LEU A  21      -5.154  15.450  -1.044  1.00  3.74           C  
ATOM    280  CG  LEU A  21      -4.610  14.668  -2.252  1.00  3.74           C  
ATOM    281  CD1 LEU A  21      -3.323  15.323  -2.685  1.00  3.74           C  
ATOM    282  CD2 LEU A  21      -4.324  13.175  -1.841  1.00  3.74           C  
ATOM    283  H   LEU A  21      -7.234  16.153  -2.358  1.00  3.11           H  
ATOM    284  HA  LEU A  21      -6.697  14.050  -0.547  1.00  3.24           H  
ATOM    285 1HB  LEU A  21      -5.115  16.505  -1.295  1.00  4.49           H  
ATOM    286 2HB  LEU A  21      -4.481  15.286  -0.235  1.00  4.49           H  
ATOM    287  HG  LEU A  21      -5.319  14.694  -3.078  1.00  4.49           H  
ATOM    288 1HD1 LEU A  21      -2.905  14.781  -3.541  1.00  4.49           H  
ATOM    289 2HD1 LEU A  21      -3.515  16.356  -2.974  1.00  4.49           H  
ATOM    290 3HD1 LEU A  21      -2.623  15.305  -1.869  1.00  4.49           H  
ATOM    291 1HD2 LEU A  21      -3.909  12.636  -2.701  1.00  4.49           H  
ATOM    292 2HD2 LEU A  21      -3.606  13.153  -1.020  1.00  4.49           H  
ATOM    293 3HD2 LEU A  21      -5.235  12.680  -1.526  1.00  4.49           H  
ATOM    294  N   ALA A  22      -7.199  16.864   1.013  1.00  2.68           N  
ATOM    295  CA  ALA A  22      -7.410  17.456   2.329  1.00  2.79           C  
ATOM    296  C   ALA A  22      -8.769  17.088   2.965  1.00  2.64           C  
ATOM    297  O   ALA A  22      -9.083  17.565   4.057  1.00  2.85           O  
ATOM    298  CB  ALA A  22      -7.290  18.962   2.228  1.00  3.86           C  
ATOM    299  H   ALA A  22      -7.386  17.427   0.194  1.00  3.22           H  
ATOM    300  HA  ALA A  22      -6.630  17.079   2.990  1.00  3.35           H  
ATOM    301 1HB  ALA A  22      -7.402  19.401   3.219  1.00  4.63           H  
ATOM    302 2HB  ALA A  22      -6.313  19.221   1.822  1.00  4.63           H  
ATOM    303 3HB  ALA A  22      -8.070  19.342   1.572  1.00  4.63           H  
ATOM    304  N   ALA A  23      -9.603  16.319   2.263  1.00  2.63           N  
ATOM    305  CA  ALA A  23     -10.933  15.939   2.744  1.00  2.55           C  
ATOM    306  C   ALA A  23     -10.871  14.795   3.744  1.00  2.11           C  
ATOM    307  O   ALA A  23      -9.848  14.157   3.919  1.00  2.56           O  
ATOM    308  CB  ALA A  23     -11.835  15.553   1.594  1.00  3.61           C  
ATOM    309  H   ALA A  23      -9.294  15.928   1.371  1.00  3.16           H  
ATOM    310  HA  ALA A  23     -11.364  16.801   3.252  1.00  3.06           H  
ATOM    311 1HB  ALA A  23     -12.825  15.302   1.964  1.00  4.33           H  
ATOM    312 2HB  ALA A  23     -11.913  16.382   0.932  1.00  4.33           H  
ATOM    313 3HB  ALA A  23     -11.423  14.704   1.071  1.00  4.33           H  
ATOM    314  N   GLY A  24     -11.974  14.552   4.443  1.00  1.97           N  
ATOM    315  CA  GLY A  24     -12.052  13.408   5.345  1.00  1.95           C  
ATOM    316  C   GLY A  24     -12.888  12.268   4.758  1.00  1.77           C  
ATOM    317  O   GLY A  24     -13.258  11.334   5.481  1.00  1.86           O  
ATOM    318  H   GLY A  24     -12.795  15.129   4.319  1.00  2.36           H  
ATOM    319 1HA  GLY A  24     -11.046  13.039   5.553  1.00  2.34           H  
ATOM    320 2HA  GLY A  24     -12.481  13.721   6.293  1.00  2.34           H  
ATOM    321  N   SER A  25     -13.240  12.359   3.476  1.00  1.72           N  
ATOM    322  CA  SER A  25     -14.100  11.351   2.863  1.00  1.73           C  
ATOM    323  C   SER A  25     -14.008  11.219   1.343  1.00  1.71           C  
ATOM    324  O   SER A  25     -13.561  12.125   0.630  1.00  2.01           O  
ATOM    325  CB  SER A  25     -15.548  11.639   3.214  1.00  2.42           C  
ATOM    326  OG  SER A  25     -15.976  12.853   2.646  1.00  2.42           O  
ATOM    327  H   SER A  25     -12.910  13.137   2.929  1.00  2.06           H  
ATOM    328  HA  SER A  25     -13.823  10.389   3.283  1.00  2.08           H  
ATOM    329 1HB  SER A  25     -16.175  10.823   2.843  1.00  2.90           H  
ATOM    330 2HB  SER A  25     -15.668  11.671   4.295  1.00  2.90           H  
ATOM    331  HG  SER A  25     -16.916  12.903   2.820  1.00  2.90           H  
ATOM    332  N   TYR A  26     -14.466  10.059   0.866  1.00  1.55           N  
ATOM    333  CA  TYR A  26     -14.604   9.759  -0.557  1.00  1.58           C  
ATOM    334  C   TYR A  26     -16.055   9.290  -0.763  1.00  1.57           C  
ATOM    335  O   TYR A  26     -16.638   8.670   0.132  1.00  1.66           O  
ATOM    336  CB  TYR A  26     -13.636   8.660  -1.037  1.00  2.20           C  
ATOM    337  CG  TYR A  26     -12.061   8.872  -0.865  1.00  2.20           C  
ATOM    338  CD1 TYR A  26     -11.343   8.308   0.205  1.00  2.20           C  
ATOM    339  CD2 TYR A  26     -11.356   9.609  -1.790  1.00  2.20           C  
ATOM    340  CE1 TYR A  26      -9.954   8.494   0.300  1.00  2.20           C  
ATOM    341  CE2 TYR A  26      -9.986   9.795  -1.677  1.00  2.20           C  
ATOM    342  CZ  TYR A  26      -9.292   9.251  -0.643  1.00  2.20           C  
ATOM    343  OH  TYR A  26      -7.930   9.466  -0.554  1.00  2.20           O  
ATOM    344  H   TYR A  26     -14.779   9.377   1.560  1.00  1.86           H  
ATOM    345  HA  TYR A  26     -14.449  10.666  -1.141  1.00  1.90           H  
ATOM    346 1HB  TYR A  26     -13.909   7.759  -0.587  1.00  2.64           H  
ATOM    347 2HB  TYR A  26     -13.825   8.515  -2.077  1.00  2.64           H  
ATOM    348  HD1 TYR A  26     -11.845   7.724   0.956  1.00  2.64           H  
ATOM    349  HD2 TYR A  26     -11.870  10.045  -2.608  1.00  2.64           H  
ATOM    350  HE1 TYR A  26      -9.394   8.055   1.118  1.00  2.64           H  
ATOM    351  HE2 TYR A  26      -9.453  10.383  -2.420  1.00  2.64           H  
ATOM    352  HH  TYR A  26      -7.580   9.121   0.289  1.00  2.64           H  
ATOM    353  N   ASN A  27     -16.641   9.559  -1.932  1.00  1.71           N  
ATOM    354  CA  ASN A  27     -18.030   9.155  -2.177  1.00  1.81           C  
ATOM    355  C   ASN A  27     -18.294   8.501  -3.524  1.00  1.84           C  
ATOM    356  O   ASN A  27     -18.112   9.135  -4.566  1.00  2.05           O  
ATOM    357  CB  ASN A  27     -18.938  10.363  -2.063  1.00  2.50           C  
ATOM    358  CG  ASN A  27     -19.009  10.933  -0.677  1.00  2.50           C  
ATOM    359  OD1 ASN A  27     -19.716  10.401   0.175  1.00  2.50           O  
ATOM    360  ND2 ASN A  27     -18.316  12.011  -0.442  1.00  2.50           N  
ATOM    361  H   ASN A  27     -16.128  10.056  -2.649  1.00  2.05           H  
ATOM    362  HA  ASN A  27     -18.318   8.422  -1.419  1.00  2.17           H  
ATOM    363 1HB  ASN A  27     -18.597  11.138  -2.747  1.00  3.00           H  
ATOM    364 2HB  ASN A  27     -19.940  10.072  -2.377  1.00  3.00           H  
ATOM    365 1HD2 ASN A  27     -18.349  12.437   0.461  1.00  3.00           H  
ATOM    366 2HD2 ASN A  27     -17.763  12.421  -1.168  1.00  3.00           H  
ATOM    367  N   THR A  28     -18.699   7.230  -3.503  1.00  1.80           N  
ATOM    368  CA  THR A  28     -19.030   6.524  -4.745  1.00  1.97           C  
ATOM    369  C   THR A  28     -20.337   5.746  -4.577  1.00  2.04           C  
ATOM    370  O   THR A  28     -20.598   5.232  -3.484  1.00  2.09           O  
ATOM    371  CB  THR A  28     -17.926   5.522  -5.128  1.00  2.69           C  
ATOM    372  OG1 THR A  28     -17.798   4.567  -4.077  1.00  2.69           O  
ATOM    373  CG2 THR A  28     -16.620   6.221  -5.349  1.00  2.69           C  
ATOM    374  H   THR A  28     -18.812   6.750  -2.600  1.00  2.16           H  
ATOM    375  HA  THR A  28     -19.138   7.265  -5.533  1.00  2.36           H  
ATOM    376  HB  THR A  28     -18.202   5.003  -6.040  1.00  3.23           H  
ATOM    377  HG1 THR A  28     -18.605   4.054  -4.002  1.00  3.23           H  
ATOM    378 1HG2 THR A  28     -15.857   5.500  -5.626  1.00  3.23           H  
ATOM    379 2HG2 THR A  28     -16.729   6.949  -6.151  1.00  3.23           H  
ATOM    380 3HG2 THR A  28     -16.323   6.725  -4.438  1.00  3.23           H  
ATOM    381  N   PRO A  29     -21.107   5.487  -5.653  1.00  2.24           N  
ATOM    382  CA  PRO A  29     -22.292   4.636  -5.657  1.00  2.42           C  
ATOM    383  C   PRO A  29     -21.913   3.153  -5.741  1.00  2.64           C  
ATOM    384  O   PRO A  29     -22.297   2.455  -6.678  1.00  3.05           O  
ATOM    385  CB  PRO A  29     -23.026   5.124  -6.907  1.00  3.63           C  
ATOM    386  CG  PRO A  29     -21.918   5.525  -7.857  1.00  3.63           C  
ATOM    387  CD  PRO A  29     -20.838   6.144  -6.960  1.00  3.63           C  
ATOM    388  HA  PRO A  29     -22.875   4.840  -4.758  1.00  2.90           H  
ATOM    389 1HB  PRO A  29     -23.672   4.328  -7.308  1.00  4.36           H  
ATOM    390 2HB  PRO A  29     -23.685   5.960  -6.654  1.00  4.36           H  
ATOM    391 1HG  PRO A  29     -21.564   4.642  -8.418  1.00  4.36           H  
ATOM    392 2HG  PRO A  29     -22.312   6.237  -8.603  1.00  4.36           H  
ATOM    393 1HD  PRO A  29     -19.852   5.890  -7.358  1.00  4.36           H  
ATOM    394 2HD  PRO A  29     -20.995   7.240  -6.890  1.00  4.36           H  
ATOM    395  N   ALA A  30     -21.090   2.715  -4.796  1.00  3.22           N  
ATOM    396  CA  ALA A  30     -20.590   1.348  -4.712  1.00  3.58           C  
ATOM    397  C   ALA A  30     -21.552   0.457  -3.954  1.00  3.36           C  
ATOM    398  O   ALA A  30     -22.193   0.901  -3.012  1.00  3.68           O  
ATOM    399  CB  ALA A  30     -19.240   1.345  -4.048  1.00  4.87           C  
ATOM    400  H   ALA A  30     -20.846   3.386  -4.071  1.00  3.86           H  
ATOM    401  HA  ALA A  30     -20.495   0.953  -5.722  1.00  4.30           H  
ATOM    402 1HB  ALA A  30     -18.853   0.337  -3.987  1.00  5.84           H  
ATOM    403 2HB  ALA A  30     -18.564   1.963  -4.633  1.00  5.84           H  
ATOM    404 3HB  ALA A  30     -19.334   1.748  -3.067  1.00  5.84           H  
ATOM    405  N   ILE A  31     -21.560  -0.835  -4.282  1.00  3.68           N  
ATOM    406  CA  ILE A  31     -22.406  -1.780  -3.559  1.00  3.71           C  
ATOM    407  C   ILE A  31     -21.597  -2.810  -2.778  1.00  3.41           C  
ATOM    408  O   ILE A  31     -22.131  -3.829  -2.337  1.00  3.64           O  
ATOM    409  CB  ILE A  31     -23.359  -2.499  -4.531  1.00  5.18           C  
ATOM    410  CG1 ILE A  31     -22.536  -3.305  -5.590  1.00  5.18           C  
ATOM    411  CG2 ILE A  31     -24.254  -1.449  -5.199  1.00  5.18           C  
ATOM    412  CD1 ILE A  31     -23.351  -4.265  -6.430  1.00  5.18           C  
ATOM    413  H   ILE A  31     -21.005  -1.150  -5.063  1.00  4.42           H  
ATOM    414  HA  ILE A  31     -23.012  -1.223  -2.845  1.00  4.45           H  
ATOM    415  HB  ILE A  31     -23.979  -3.207  -3.981  1.00  6.22           H  
ATOM    416 1HG1 ILE A  31     -22.054  -2.607  -6.260  1.00  6.22           H  
ATOM    417 2HG1 ILE A  31     -21.771  -3.890  -5.079  1.00  6.22           H  
ATOM    418 1HG2 ILE A  31     -24.955  -1.920  -5.877  1.00  6.22           H  
ATOM    419 2HG2 ILE A  31     -24.809  -0.915  -4.428  1.00  6.22           H  
ATOM    420 3HG2 ILE A  31     -23.644  -0.736  -5.754  1.00  6.22           H  
ATOM    421 1HD1 ILE A  31     -22.691  -4.778  -7.129  1.00  6.22           H  
ATOM    422 2HD1 ILE A  31     -23.828  -4.998  -5.777  1.00  6.22           H  
ATOM    423 3HD1 ILE A  31     -24.110  -3.731  -6.988  1.00  6.22           H  
ATOM    424  N   ILE A  32     -20.310  -2.543  -2.638  1.00  3.26           N  
ATOM    425  CA  ILE A  32     -19.391  -3.405  -1.913  1.00  3.11           C  
ATOM    426  C   ILE A  32     -18.176  -2.627  -1.446  1.00  2.51           C  
ATOM    427  O   ILE A  32     -17.626  -1.798  -2.180  1.00  2.81           O  
ATOM    428  CB  ILE A  32     -18.964  -4.612  -2.779  1.00  4.41           C  
ATOM    429  CG1 ILE A  32     -18.101  -5.612  -1.939  1.00  4.41           C  
ATOM    430  CG2 ILE A  32     -18.246  -4.128  -4.026  1.00  4.41           C  
ATOM    431  CD1 ILE A  32     -17.901  -6.970  -2.584  1.00  4.41           C  
ATOM    432  H   ILE A  32     -19.980  -1.679  -3.040  1.00  3.91           H  
ATOM    433  HA  ILE A  32     -19.905  -3.786  -1.030  1.00  3.73           H  
ATOM    434  HB  ILE A  32     -19.862  -5.152  -3.086  1.00  5.29           H  
ATOM    435 1HG1 ILE A  32     -17.115  -5.184  -1.767  1.00  5.29           H  
ATOM    436 2HG1 ILE A  32     -18.587  -5.771  -0.978  1.00  5.29           H  
ATOM    437 1HG2 ILE A  32     -17.984  -4.964  -4.663  1.00  5.29           H  
ATOM    438 2HG2 ILE A  32     -18.915  -3.476  -4.559  1.00  5.29           H  
ATOM    439 3HG2 ILE A  32     -17.346  -3.592  -3.775  1.00  5.29           H  
ATOM    440 1HD1 ILE A  32     -17.299  -7.598  -1.925  1.00  5.29           H  
ATOM    441 2HD1 ILE A  32     -18.872  -7.441  -2.746  1.00  5.29           H  
ATOM    442 3HD1 ILE A  32     -17.388  -6.863  -3.535  1.00  5.29           H  
ATOM    443  N   ALA A  33     -17.700  -2.940  -0.249  1.00  2.12           N  
ATOM    444  CA  ALA A  33     -16.522  -2.292   0.318  1.00  1.99           C  
ATOM    445  C   ALA A  33     -15.245  -2.897  -0.244  1.00  1.85           C  
ATOM    446  O   ALA A  33     -14.465  -3.535   0.464  1.00  2.18           O  
ATOM    447  CB  ALA A  33     -16.554  -2.413   1.823  1.00  2.84           C  
ATOM    448  H   ALA A  33     -18.186  -3.640   0.295  1.00  2.54           H  
ATOM    449  HA  ALA A  33     -16.537  -1.240   0.044  1.00  2.39           H  
ATOM    450 1HB  ALA A  33     -15.705  -1.925   2.229  1.00  3.41           H  
ATOM    451 2HB  ALA A  33     -17.453  -1.949   2.193  1.00  3.41           H  
ATOM    452 3HB  ALA A  33     -16.539  -3.461   2.113  1.00  3.41           H  
ATOM    453  N   ASP A  34     -15.056  -2.703  -1.538  1.00  1.74           N  
ATOM    454  CA  ASP A  34     -13.909  -3.210  -2.277  1.00  1.63           C  
ATOM    455  C   ASP A  34     -13.070  -2.031  -2.735  1.00  1.38           C  
ATOM    456  O   ASP A  34     -13.415  -1.342  -3.706  1.00  1.50           O  
ATOM    457  CB  ASP A  34     -14.364  -4.051  -3.478  1.00  2.33           C  
ATOM    458  CG  ASP A  34     -13.207  -4.686  -4.270  1.00  2.33           C  
ATOM    459  OD1 ASP A  34     -12.065  -4.377  -3.990  1.00  2.33           O  
ATOM    460  OD2 ASP A  34     -13.467  -5.476  -5.149  1.00  2.33           O  
ATOM    461  H   ASP A  34     -15.780  -2.161  -2.015  1.00  2.09           H  
ATOM    462  HA  ASP A  34     -13.302  -3.832  -1.618  1.00  1.96           H  
ATOM    463 1HB  ASP A  34     -15.019  -4.847  -3.129  1.00  2.80           H  
ATOM    464 2HB  ASP A  34     -14.948  -3.429  -4.150  1.00  2.80           H  
ATOM    465  N   VAL A  35     -12.007  -1.734  -1.991  1.00  1.32           N  
ATOM    466  CA  VAL A  35     -11.229  -0.536  -2.275  1.00  1.17           C  
ATOM    467  C   VAL A  35      -9.754  -0.818  -2.545  1.00  1.26           C  
ATOM    468  O   VAL A  35      -9.062  -1.442  -1.739  1.00  1.51           O  
ATOM    469  CB  VAL A  35     -11.419   0.479  -1.140  1.00  1.70           C  
ATOM    470  CG1 VAL A  35     -10.615   1.679  -1.382  1.00  1.70           C  
ATOM    471  CG2 VAL A  35     -12.843   0.862  -1.084  1.00  1.70           C  
ATOM    472  H   VAL A  35     -11.747  -2.356  -1.235  1.00  1.58           H  
ATOM    473  HA  VAL A  35     -11.636  -0.079  -3.174  1.00  1.40           H  
ATOM    474  HB  VAL A  35     -11.119   0.054  -0.204  1.00  2.04           H  
ATOM    475 1HG1 VAL A  35     -10.789   2.378  -0.582  1.00  2.04           H  
ATOM    476 2HG1 VAL A  35      -9.562   1.411  -1.412  1.00  2.04           H  
ATOM    477 3HG1 VAL A  35     -10.909   2.132  -2.332  1.00  2.04           H  
ATOM    478 1HG2 VAL A  35     -12.983   1.597  -0.308  1.00  2.04           H  
ATOM    479 2HG2 VAL A  35     -13.101   1.270  -2.023  1.00  2.04           H  
ATOM    480 3HG2 VAL A  35     -13.466  -0.001  -0.889  1.00  2.04           H  
ATOM    481  N   LYS A  36      -9.298  -0.340  -3.703  1.00  1.28           N  
ATOM    482  CA  LYS A  36      -7.929  -0.525  -4.181  1.00  1.49           C  
ATOM    483  C   LYS A  36      -7.358   0.754  -4.795  1.00  1.28           C  
ATOM    484  O   LYS A  36      -8.098   1.699  -5.072  1.00  1.34           O  
ATOM    485  CB  LYS A  36      -7.878  -1.635  -5.238  1.00  2.00           C  
ATOM    486  CG  LYS A  36      -8.372  -3.016  -4.774  1.00  2.00           C  
ATOM    487  CD  LYS A  36      -8.178  -4.059  -5.883  1.00  2.00           C  
ATOM    488  CE  LYS A  36      -8.630  -5.472  -5.466  1.00  2.00           C  
ATOM    489  NZ  LYS A  36     -10.127  -5.658  -5.506  1.00  2.00           N  
ATOM    490  H   LYS A  36      -9.978   0.168  -4.282  1.00  1.54           H  
ATOM    491  HA  LYS A  36      -7.298  -0.802  -3.335  1.00  1.79           H  
ATOM    492 1HB  LYS A  36      -8.489  -1.339  -6.092  1.00  2.40           H  
ATOM    493 2HB  LYS A  36      -6.855  -1.748  -5.597  1.00  2.40           H  
ATOM    494 1HG  LYS A  36      -7.829  -3.318  -3.878  1.00  2.40           H  
ATOM    495 2HG  LYS A  36      -9.436  -2.955  -4.529  1.00  2.40           H  
ATOM    496 1HD  LYS A  36      -8.756  -3.759  -6.758  1.00  2.40           H  
ATOM    497 2HD  LYS A  36      -7.126  -4.097  -6.163  1.00  2.40           H  
ATOM    498 1HE  LYS A  36      -8.170  -6.193  -6.139  1.00  2.40           H  
ATOM    499 2HE  LYS A  36      -8.283  -5.667  -4.451  1.00  2.40           H  
ATOM    500 1HZ  LYS A  36     -10.361  -6.596  -5.232  1.00  2.40           H  
ATOM    501 2HZ  LYS A  36     -10.637  -5.022  -4.876  1.00  2.40           H  
ATOM    502 3HZ  LYS A  36     -10.471  -5.500  -6.437  1.00  2.40           H  
ATOM    503  N   ALA A  37      -6.044   0.797  -5.010  1.00  1.40           N  
ATOM    504  CA  ALA A  37      -5.426   1.945  -5.673  1.00  1.41           C  
ATOM    505  C   ALA A  37      -4.190   1.502  -6.442  1.00  1.57           C  
ATOM    506  O   ALA A  37      -3.534   0.529  -6.066  1.00  1.84           O  
ATOM    507  CB  ALA A  37      -5.049   3.019  -4.659  1.00  1.98           C  
ATOM    508  H   ALA A  37      -5.462   0.011  -4.741  1.00  1.68           H  
ATOM    509  HA  ALA A  37      -6.140   2.361  -6.387  1.00  1.69           H  
ATOM    510 1HB  ALA A  37      -4.609   3.858  -5.181  1.00  2.38           H  
ATOM    511 2HB  ALA A  37      -5.916   3.350  -4.134  1.00  2.38           H  
ATOM    512 3HB  ALA A  37      -4.334   2.618  -3.947  1.00  2.38           H  
ATOM    513  N   GLU A  38      -3.855   2.240  -7.496  1.00  1.61           N  
ATOM    514  CA  GLU A  38      -2.659   2.001  -8.306  1.00  1.87           C  
ATOM    515  C   GLU A  38      -1.943   3.321  -8.565  1.00  1.93           C  
ATOM    516  O   GLU A  38      -2.547   4.384  -8.449  1.00  1.92           O  
ATOM    517  CB  GLU A  38      -3.010   1.330  -9.639  1.00  2.51           C  
ATOM    518  CG  GLU A  38      -3.642  -0.067  -9.528  1.00  2.51           C  
ATOM    519  CD  GLU A  38      -3.893  -0.706 -10.881  1.00  2.51           C  
ATOM    520  OE1 GLU A  38      -3.600  -0.077 -11.870  1.00  2.51           O  
ATOM    521  OE2 GLU A  38      -4.370  -1.819 -10.921  1.00  2.51           O  
ATOM    522  H   GLU A  38      -4.461   3.011  -7.750  1.00  1.93           H  
ATOM    523  HA  GLU A  38      -1.982   1.348  -7.753  1.00  2.24           H  
ATOM    524 1HB  GLU A  38      -3.703   1.965 -10.191  1.00  3.01           H  
ATOM    525 2HB  GLU A  38      -2.107   1.235 -10.242  1.00  3.01           H  
ATOM    526 1HG  GLU A  38      -2.981  -0.709  -8.945  1.00  3.01           H  
ATOM    527 2HG  GLU A  38      -4.586   0.011  -8.993  1.00  3.01           H  
ATOM    528  N   GLY A  39      -0.652   3.276  -8.870  1.00  2.13           N  
ATOM    529  CA  GLY A  39       0.071   4.509  -9.168  1.00  2.30           C  
ATOM    530  C   GLY A  39       1.580   4.337  -9.135  1.00  2.23           C  
ATOM    531  O   GLY A  39       2.094   3.257  -8.834  1.00  2.24           O  
ATOM    532  H   GLY A  39      -0.175   2.385  -8.935  1.00  2.56           H  
ATOM    533 1HA  GLY A  39      -0.225   4.867 -10.154  1.00  2.76           H  
ATOM    534 2HA  GLY A  39      -0.211   5.282  -8.458  1.00  2.76           H  
ATOM    535  N   GLU A  40       2.274   5.422  -9.478  1.00  2.28           N  
ATOM    536  CA  GLU A  40       3.734   5.487  -9.521  1.00  2.48           C  
ATOM    537  C   GLU A  40       4.277   6.655  -8.682  1.00  2.51           C  
ATOM    538  O   GLU A  40       5.265   7.288  -9.061  1.00  2.98           O  
ATOM    539  CB  GLU A  40       4.223   5.597 -10.973  1.00  3.39           C  
ATOM    540  CG  GLU A  40       3.860   4.388 -11.856  1.00  3.39           C  
ATOM    541  CD  GLU A  40       4.444   4.452 -13.261  1.00  3.39           C  
ATOM    542  OE1 GLU A  40       5.064   5.435 -13.591  1.00  3.39           O  
ATOM    543  OE2 GLU A  40       4.269   3.506 -13.996  1.00  3.39           O  
ATOM    544  H   GLU A  40       1.759   6.259  -9.714  1.00  2.74           H  
ATOM    545  HA  GLU A  40       4.132   4.564  -9.097  1.00  2.98           H  
ATOM    546 1HB  GLU A  40       3.802   6.491 -11.433  1.00  4.07           H  
ATOM    547 2HB  GLU A  40       5.307   5.702 -10.985  1.00  4.07           H  
ATOM    548 1HG  GLU A  40       4.215   3.482 -11.366  1.00  4.07           H  
ATOM    549 2HG  GLU A  40       2.777   4.322 -11.929  1.00  4.07           H  
ATOM    550  N   GLY A  41       3.575   6.997  -7.600  1.00  2.61           N  
ATOM    551  CA  GLY A  41       3.968   8.095  -6.723  1.00  2.95           C  
ATOM    552  C   GLY A  41       4.675   7.512  -5.521  1.00  2.80           C  
ATOM    553  O   GLY A  41       5.297   6.454  -5.636  1.00  3.13           O  
ATOM    554  H   GLY A  41       2.783   6.416  -7.314  1.00  3.13           H  
ATOM    555 1HA  GLY A  41       4.627   8.784  -7.251  1.00  3.54           H  
ATOM    556 2HA  GLY A  41       3.087   8.653  -6.404  1.00  3.54           H  
ATOM    557  N   ASN A  42       4.640   8.221  -4.386  1.00  2.89           N  
ATOM    558  CA  ASN A  42       5.299   7.721  -3.180  1.00  3.12           C  
ATOM    559  C   ASN A  42       4.389   7.728  -1.933  1.00  2.84           C  
ATOM    560  O   ASN A  42       4.874   7.635  -0.802  1.00  3.09           O  
ATOM    561  CB  ASN A  42       6.536   8.530  -2.909  1.00  4.27           C  
ATOM    562  CG  ASN A  42       7.584   8.409  -3.971  1.00  4.27           C  
ATOM    563  OD1 ASN A  42       8.280   7.393  -4.094  1.00  4.27           O  
ATOM    564  ND2 ASN A  42       7.720   9.448  -4.758  1.00  4.27           N  
ATOM    565  H   ASN A  42       4.182   9.139  -4.367  1.00  3.47           H  
ATOM    566  HA  ASN A  42       5.596   6.688  -3.355  1.00  3.74           H  
ATOM    567 1HB  ASN A  42       6.270   9.582  -2.771  1.00  5.12           H  
ATOM    568 2HB  ASN A  42       6.960   8.164  -1.995  1.00  5.12           H  
ATOM    569 1HD2 ASN A  42       8.400   9.435  -5.490  1.00  5.12           H  
ATOM    570 2HD2 ASN A  42       7.143  10.252  -4.624  1.00  5.12           H  
ATOM    571  N   ALA A  43       3.079   7.890  -2.136  1.00  2.91           N  
ATOM    572  CA  ALA A  43       2.114   7.968  -1.025  1.00  2.83           C  
ATOM    573  C   ALA A  43       2.043   6.684  -0.225  1.00  2.56           C  
ATOM    574  O   ALA A  43       1.982   5.613  -0.823  1.00  2.77           O  
ATOM    575  CB  ALA A  43       0.706   8.228  -1.555  1.00  3.99           C  
ATOM    576  H   ALA A  43       2.747   7.931  -3.087  1.00  3.49           H  
ATOM    577  HA  ALA A  43       2.419   8.781  -0.364  1.00  3.40           H  
ATOM    578 1HB  ALA A  43       0.020   8.294  -0.711  1.00  4.79           H  
ATOM    579 2HB  ALA A  43       0.666   9.130  -2.101  1.00  4.79           H  
ATOM    580 3HB  ALA A  43       0.404   7.405  -2.202  1.00  4.79           H  
ATOM    581  N   SER A  44       1.940   6.771   1.109  1.00  2.34           N  
ATOM    582  CA  SER A  44       1.721   5.563   1.895  1.00  2.20           C  
ATOM    583  C   SER A  44       0.224   5.393   2.063  1.00  1.89           C  
ATOM    584  O   SER A  44      -0.442   6.205   2.708  1.00  2.02           O  
ATOM    585  CB  SER A  44       2.399   5.640   3.245  1.00  3.14           C  
ATOM    586  OG  SER A  44       2.125   4.501   4.014  1.00  3.14           O  
ATOM    587  H   SER A  44       2.038   7.667   1.612  1.00  2.81           H  
ATOM    588  HA  SER A  44       2.103   4.700   1.358  1.00  2.64           H  
ATOM    589 1HB  SER A  44       3.473   5.752   3.109  1.00  3.77           H  
ATOM    590 2HB  SER A  44       2.044   6.513   3.774  1.00  3.77           H  
ATOM    591  HG  SER A  44       2.608   4.619   4.834  1.00  3.77           H  
ATOM    592  N   VAL A  45      -0.329   4.370   1.434  1.00  1.76           N  
ATOM    593  CA  VAL A  45      -1.771   4.182   1.464  1.00  1.58           C  
ATOM    594  C   VAL A  45      -2.191   2.831   2.020  1.00  1.47           C  
ATOM    595  O   VAL A  45      -1.725   1.760   1.597  1.00  1.66           O  
ATOM    596  CB  VAL A  45      -2.379   4.474   0.072  1.00  2.29           C  
ATOM    597  CG1 VAL A  45      -1.720   3.683  -1.005  1.00  2.29           C  
ATOM    598  CG2 VAL A  45      -3.898   4.167   0.079  1.00  2.29           C  
ATOM    599  H   VAL A  45       0.283   3.708   0.951  1.00  2.11           H  
ATOM    600  HA  VAL A  45      -2.185   4.937   2.131  1.00  1.90           H  
ATOM    601  HB  VAL A  45      -2.209   5.507  -0.153  1.00  2.75           H  
ATOM    602 1HG1 VAL A  45      -2.182   3.969  -1.938  1.00  2.75           H  
ATOM    603 2HG1 VAL A  45      -0.650   3.916  -1.038  1.00  2.75           H  
ATOM    604 3HG1 VAL A  45      -1.853   2.621  -0.834  1.00  2.75           H  
ATOM    605 1HG2 VAL A  45      -4.313   4.408  -0.896  1.00  2.75           H  
ATOM    606 2HG2 VAL A  45      -4.078   3.114   0.290  1.00  2.75           H  
ATOM    607 3HG2 VAL A  45      -4.382   4.778   0.845  1.00  2.75           H  
ATOM    608  N   THR A  46      -3.114   2.906   2.972  1.00  1.45           N  
ATOM    609  CA  THR A  46      -3.644   1.718   3.644  1.00  1.54           C  
ATOM    610  C   THR A  46      -5.168   1.648   3.607  1.00  1.34           C  
ATOM    611  O   THR A  46      -5.864   2.623   3.896  1.00  1.45           O  
ATOM    612  CB  THR A  46      -3.131   1.644   5.097  1.00  2.12           C  
ATOM    613  OG1 THR A  46      -1.706   1.564   5.092  1.00  2.12           O  
ATOM    614  CG2 THR A  46      -3.697   0.436   5.825  1.00  2.12           C  
ATOM    615  H   THR A  46      -3.435   3.853   3.212  1.00  1.74           H  
ATOM    616  HA  THR A  46      -3.268   0.838   3.121  1.00  1.85           H  
ATOM    617  HB  THR A  46      -3.419   2.528   5.609  1.00  2.54           H  
ATOM    618  HG1 THR A  46      -1.349   2.388   4.744  1.00  2.54           H  
ATOM    619 1HG2 THR A  46      -3.317   0.417   6.844  1.00  2.54           H  
ATOM    620 2HG2 THR A  46      -4.764   0.497   5.850  1.00  2.54           H  
ATOM    621 3HG2 THR A  46      -3.398  -0.474   5.311  1.00  2.54           H  
ATOM    622  N   VAL A  47      -5.696   0.473   3.266  1.00  1.29           N  
ATOM    623  CA  VAL A  47      -7.145   0.294   3.199  1.00  1.20           C  
ATOM    624  C   VAL A  47      -7.631  -0.682   4.285  1.00  1.36           C  
ATOM    625  O   VAL A  47      -7.203  -1.839   4.308  1.00  1.67           O  
ATOM    626  CB  VAL A  47      -7.527  -0.266   1.809  1.00  1.71           C  
ATOM    627  CG1 VAL A  47      -9.027  -0.446   1.732  1.00  1.71           C  
ATOM    628  CG2 VAL A  47      -6.994   0.655   0.662  1.00  1.71           C  
ATOM    629  H   VAL A  47      -5.080  -0.303   3.057  1.00  1.55           H  
ATOM    630  HA  VAL A  47      -7.634   1.255   3.355  1.00  1.44           H  
ATOM    631  HB  VAL A  47      -7.084  -1.254   1.697  1.00  2.05           H  
ATOM    632 1HG1 VAL A  47      -9.274  -0.876   0.768  1.00  2.05           H  
ATOM    633 2HG1 VAL A  47      -9.359  -1.118   2.515  1.00  2.05           H  
ATOM    634 3HG1 VAL A  47      -9.525   0.518   1.845  1.00  2.05           H  
ATOM    635 1HG2 VAL A  47      -7.268   0.217  -0.301  1.00  2.05           H  
ATOM    636 2HG2 VAL A  47      -7.415   1.630   0.732  1.00  2.05           H  
ATOM    637 3HG2 VAL A  47      -5.912   0.734   0.728  1.00  2.05           H  
ATOM    638  N   LEU A  48      -8.524  -0.203   5.162  1.00  1.36           N  
ATOM    639  CA  LEU A  48      -9.057  -0.986   6.280  1.00  1.60           C  
ATOM    640  C   LEU A  48     -10.602  -0.933   6.324  1.00  1.60           C  
ATOM    641  O   LEU A  48     -11.158   0.132   6.111  1.00  1.71           O  
ATOM    642  CB  LEU A  48      -8.556  -0.381   7.596  1.00  2.15           C  
ATOM    643  CG  LEU A  48      -7.045  -0.293   7.798  1.00  2.15           C  
ATOM    644  CD1 LEU A  48      -6.766   0.530   9.039  1.00  2.15           C  
ATOM    645  CD2 LEU A  48      -6.431  -1.679   7.922  1.00  2.15           C  
ATOM    646  H   LEU A  48      -8.830   0.765   5.037  1.00  1.63           H  
ATOM    647  HA  LEU A  48      -8.693  -1.994   6.178  1.00  1.92           H  
ATOM    648 1HB  LEU A  48      -8.951   0.625   7.677  1.00  2.58           H  
ATOM    649 2HB  LEU A  48      -8.962  -0.970   8.412  1.00  2.58           H  
ATOM    650  HG  LEU A  48      -6.616   0.219   6.961  1.00  2.58           H  
ATOM    651 1HD1 LEU A  48      -5.689   0.624   9.177  1.00  2.58           H  
ATOM    652 2HD1 LEU A  48      -7.204   1.523   8.921  1.00  2.58           H  
ATOM    653 3HD1 LEU A  48      -7.201   0.042   9.908  1.00  2.58           H  
ATOM    654 1HD2 LEU A  48      -5.355  -1.583   8.062  1.00  2.58           H  
ATOM    655 2HD2 LEU A  48      -6.862  -2.199   8.777  1.00  2.58           H  
ATOM    656 3HD2 LEU A  48      -6.616  -2.254   7.017  1.00  2.58           H  
ATOM    657  N   PRO A  49     -11.321  -2.021   6.629  1.00  1.84           N  
ATOM    658  CA  PRO A  49     -12.774  -2.068   6.827  1.00  2.01           C  
ATOM    659  C   PRO A  49     -13.263  -1.184   7.980  1.00  2.11           C  
ATOM    660  O   PRO A  49     -12.520  -0.940   8.940  1.00  2.30           O  
ATOM    661  CB  PRO A  49     -13.015  -3.546   7.160  1.00  3.02           C  
ATOM    662  CG  PRO A  49     -11.849  -4.285   6.556  1.00  3.02           C  
ATOM    663  CD  PRO A  49     -10.673  -3.348   6.675  1.00  3.02           C  
ATOM    664  HA  PRO A  49     -13.284  -1.796   5.890  1.00  2.41           H  
ATOM    665 1HB  PRO A  49     -13.083  -3.674   8.252  1.00  3.62           H  
ATOM    666 2HB  PRO A  49     -13.983  -3.864   6.746  1.00  3.62           H  
ATOM    667 1HG  PRO A  49     -11.689  -5.236   7.089  1.00  3.62           H  
ATOM    668 2HG  PRO A  49     -12.074  -4.546   5.509  1.00  3.62           H  
ATOM    669 1HD  PRO A  49     -10.127  -3.494   7.621  1.00  3.62           H  
ATOM    670 2HD  PRO A  49     -10.052  -3.530   5.783  1.00  3.62           H  
ATOM    671  N   ALA A  50     -14.520  -0.727   7.896  1.00  2.49           N  
ATOM    672  CA  ALA A  50     -15.174   0.027   8.962  1.00  2.79           C  
ATOM    673  C   ALA A  50     -16.491  -0.657   9.290  1.00  2.96           C  
ATOM    674  O   ALA A  50     -16.942  -1.552   8.568  1.00  3.12           O  
ATOM    675  CB  ALA A  50     -15.429   1.462   8.582  1.00  3.79           C  
ATOM    676  H   ALA A  50     -15.087  -0.887   7.059  1.00  2.99           H  
ATOM    677  HA  ALA A  50     -14.536  -0.000   9.845  1.00  3.35           H  
ATOM    678 1HB  ALA A  50     -15.913   1.982   9.404  1.00  4.55           H  
ATOM    679 2HB  ALA A  50     -14.528   1.930   8.353  1.00  4.55           H  
ATOM    680 3HB  ALA A  50     -16.058   1.485   7.752  1.00  4.55           H  
ATOM    681  N   HIS A  51     -17.097  -0.283  10.405  1.00  3.14           N  
ATOM    682  CA  HIS A  51     -18.369  -0.877  10.773  1.00  3.38           C  
ATOM    683  C   HIS A  51     -19.382  -0.566   9.659  1.00  3.05           C  
ATOM    684  O   HIS A  51     -19.434   0.563   9.169  1.00  3.32           O  
ATOM    685  CB  HIS A  51     -18.825  -0.334  12.137  1.00  4.64           C  
ATOM    686  CG  HIS A  51     -19.898  -1.142  12.808  1.00  4.64           C  
ATOM    687  ND1 HIS A  51     -21.233  -1.068  12.480  1.00  4.64           N  
ATOM    688  CD2 HIS A  51     -19.803  -2.064  13.794  1.00  4.64           C  
ATOM    689  CE1 HIS A  51     -21.910  -1.912  13.229  1.00  4.64           C  
ATOM    690  NE2 HIS A  51     -21.063  -2.529  14.039  1.00  4.64           N  
ATOM    691  H   HIS A  51     -16.686   0.432  10.988  1.00  3.77           H  
ATOM    692  HA  HIS A  51     -18.270  -1.958  10.852  1.00  4.06           H  
ATOM    693 1HB  HIS A  51     -17.971  -0.279  12.811  1.00  5.57           H  
ATOM    694 2HB  HIS A  51     -19.205   0.679  12.007  1.00  5.57           H  
ATOM    695  HD1 HIS A  51     -21.715  -0.383  11.878  1.00  5.57           H  
ATOM    696  HD2 HIS A  51     -18.957  -2.456  14.361  1.00  5.57           H  
ATOM    697  HE1 HIS A  51     -22.992  -1.996  13.105  1.00  5.57           H  
ATOM    698  N   ASP A  52     -20.214  -1.565   9.328  1.00  2.72           N  
ATOM    699  CA  ASP A  52     -21.264  -1.524   8.294  1.00  2.69           C  
ATOM    700  C   ASP A  52     -20.806  -1.354   6.833  1.00  2.38           C  
ATOM    701  O   ASP A  52     -21.478  -0.672   6.045  1.00  2.66           O  
ATOM    702  CB  ASP A  52     -22.272  -0.406   8.606  1.00  3.78           C  
ATOM    703  CG  ASP A  52     -23.051  -0.627   9.891  1.00  3.78           C  
ATOM    704  OD1 ASP A  52     -23.675  -1.658  10.038  1.00  3.78           O  
ATOM    705  OD2 ASP A  52     -22.962   0.222  10.760  1.00  3.78           O  
ATOM    706  H   ASP A  52     -20.097  -2.434   9.828  1.00  3.26           H  
ATOM    707  HA  ASP A  52     -21.799  -2.472   8.349  1.00  3.23           H  
ATOM    708 1HB  ASP A  52     -21.772   0.557   8.654  1.00  4.54           H  
ATOM    709 2HB  ASP A  52     -22.992  -0.342   7.793  1.00  4.54           H  
ATOM    710  N   ASN A  53     -19.656  -1.948   6.459  1.00  2.16           N  
ATOM    711  CA  ASN A  53     -19.155  -1.991   5.063  1.00  2.22           C  
ATOM    712  C   ASN A  53     -18.801  -0.647   4.406  1.00  1.89           C  
ATOM    713  O   ASN A  53     -19.198  -0.548   3.246  1.00  2.06           O  
ATOM    714  CB  ASN A  53     -20.135  -2.753   4.190  1.00  3.09           C  
ATOM    715  CG  ASN A  53     -20.324  -4.162   4.656  1.00  3.09           C  
ATOM    716  OD1 ASN A  53     -19.363  -4.850   5.033  1.00  3.09           O  
ATOM    717  ND2 ASN A  53     -21.552  -4.616   4.645  1.00  3.09           N  
ATOM    718  H   ASN A  53     -19.107  -2.433   7.163  1.00  2.59           H  
ATOM    719  HA  ASN A  53     -18.222  -2.559   5.081  1.00  2.66           H  
ATOM    720 1HB  ASN A  53     -21.099  -2.252   4.166  1.00  3.71           H  
ATOM    721 2HB  ASN A  53     -19.762  -2.783   3.168  1.00  3.71           H  
ATOM    722 1HD2 ASN A  53     -21.744  -5.551   4.946  1.00  3.71           H  
ATOM    723 2HD2 ASN A  53     -22.299  -4.028   4.333  1.00  3.71           H  
ATOM    724  N   VAL A  54     -19.022   0.348   5.226  1.00  1.46           N  
ATOM    725  CA  VAL A  54     -18.201   1.541   5.171  1.00  1.34           C  
ATOM    726  C   VAL A  54     -16.742   1.118   5.226  1.00  1.22           C  
ATOM    727  O   VAL A  54     -16.415   0.070   5.792  1.00  1.31           O  
ATOM    728  CB  VAL A  54     -18.552   2.477   6.345  1.00  1.92           C  
ATOM    729  CG1 VAL A  54     -17.615   3.666   6.390  1.00  1.92           C  
ATOM    730  CG2 VAL A  54     -19.987   2.953   6.196  1.00  1.92           C  
ATOM    731  H   VAL A  54     -20.019   0.534   5.280  1.00  1.75           H  
ATOM    732  HA  VAL A  54     -18.386   2.063   4.232  1.00  1.61           H  
ATOM    733  HB  VAL A  54     -18.446   1.930   7.281  1.00  2.30           H  
ATOM    734 1HG1 VAL A  54     -17.893   4.299   7.229  1.00  2.30           H  
ATOM    735 2HG1 VAL A  54     -16.586   3.366   6.517  1.00  2.30           H  
ATOM    736 3HG1 VAL A  54     -17.710   4.232   5.465  1.00  2.30           H  
ATOM    737 1HG2 VAL A  54     -20.240   3.604   7.033  1.00  2.30           H  
ATOM    738 2HG2 VAL A  54     -20.092   3.503   5.261  1.00  2.30           H  
ATOM    739 3HG2 VAL A  54     -20.663   2.098   6.196  1.00  2.30           H  
ATOM    740  N   ILE A  55     -15.890   1.822   4.486  1.00  1.10           N  
ATOM    741  CA  ILE A  55     -14.468   1.458   4.476  1.00  1.04           C  
ATOM    742  C   ILE A  55     -13.532   2.672   4.707  1.00  1.00           C  
ATOM    743  O   ILE A  55     -13.852   3.804   4.351  1.00  1.08           O  
ATOM    744  CB  ILE A  55     -14.230   0.566   3.231  1.00  1.48           C  
ATOM    745  CG1 ILE A  55     -12.794   0.001   3.165  1.00  1.48           C  
ATOM    746  CG2 ILE A  55     -14.627   1.271   1.984  1.00  1.48           C  
ATOM    747  CD1 ILE A  55     -12.628  -1.178   2.201  1.00  1.48           C  
ATOM    748  H   ILE A  55     -16.240   2.659   3.998  1.00  1.32           H  
ATOM    749  HA  ILE A  55     -14.290   0.797   5.322  1.00  1.25           H  
ATOM    750  HB  ILE A  55     -14.875  -0.280   3.352  1.00  1.78           H  
ATOM    751 1HG1 ILE A  55     -12.106   0.797   2.870  1.00  1.78           H  
ATOM    752 2HG1 ILE A  55     -12.520  -0.343   4.143  1.00  1.78           H  
ATOM    753 1HG2 ILE A  55     -14.551   0.609   1.147  1.00  1.78           H  
ATOM    754 2HG2 ILE A  55     -15.650   1.607   2.067  1.00  1.78           H  
ATOM    755 3HG2 ILE A  55     -13.979   2.103   1.851  1.00  1.78           H  
ATOM    756 1HD1 ILE A  55     -11.611  -1.529   2.230  1.00  1.78           H  
ATOM    757 2HD1 ILE A  55     -13.287  -1.993   2.507  1.00  1.78           H  
ATOM    758 3HD1 ILE A  55     -12.867  -0.899   1.199  1.00  1.78           H  
ATOM    759  N   ARG A  56     -12.431   2.449   5.440  1.00  1.01           N  
ATOM    760  CA  ARG A  56     -11.431   3.480   5.775  1.00  1.02           C  
ATOM    761  C   ARG A  56     -10.165   3.481   4.921  1.00  0.99           C  
ATOM    762  O   ARG A  56      -9.502   2.449   4.764  1.00  1.13           O  
ATOM    763  CB  ARG A  56     -10.936   3.301   7.207  1.00  1.43           C  
ATOM    764  CG  ARG A  56     -11.916   3.544   8.287  1.00  1.43           C  
ATOM    765  CD  ARG A  56     -11.359   3.171   9.627  1.00  1.43           C  
ATOM    766  NE  ARG A  56     -11.214   1.692   9.815  1.00  1.43           N  
ATOM    767  CZ  ARG A  56     -10.383   1.087  10.688  1.00  1.43           C  
ATOM    768  NH1 ARG A  56      -9.563   1.781  11.460  1.00  1.43           N  
ATOM    769  NH2 ARG A  56     -10.416  -0.230  10.752  1.00  1.43           N  
ATOM    770  H   ARG A  56     -12.216   1.501   5.736  1.00  1.21           H  
ATOM    771  HA  ARG A  56     -11.909   4.453   5.680  1.00  1.22           H  
ATOM    772 1HB  ARG A  56     -10.573   2.293   7.330  1.00  1.72           H  
ATOM    773 2HB  ARG A  56     -10.090   3.968   7.373  1.00  1.72           H  
ATOM    774 1HG  ARG A  56     -12.200   4.597   8.297  1.00  1.72           H  
ATOM    775 2HG  ARG A  56     -12.754   2.953   8.085  1.00  1.72           H  
ATOM    776 1HD  ARG A  56     -10.378   3.628   9.727  1.00  1.72           H  
ATOM    777 2HD  ARG A  56     -12.020   3.550  10.405  1.00  1.72           H  
ATOM    778  HE  ARG A  56     -11.824   1.043   9.285  1.00  1.72           H  
ATOM    779 1HH1 ARG A  56      -9.546   2.788  11.410  1.00  1.72           H  
ATOM    780 2HH1 ARG A  56      -8.953   1.303  12.107  1.00  1.72           H  
ATOM    781 1HH2 ARG A  56     -11.085  -0.729  10.135  1.00  1.72           H  
ATOM    782 2HH2 ARG A  56      -9.818  -0.734  11.389  1.00  1.72           H  
ATOM    783  N   VAL A  57      -9.769   4.650   4.437  1.00  0.89           N  
ATOM    784  CA  VAL A  57      -8.504   4.743   3.712  1.00  0.89           C  
ATOM    785  C   VAL A  57      -7.562   5.789   4.275  1.00  0.83           C  
ATOM    786  O   VAL A  57      -7.873   6.983   4.355  1.00  0.83           O  
ATOM    787  CB  VAL A  57      -8.733   4.941   2.205  1.00  1.24           C  
ATOM    788  CG1 VAL A  57      -7.419   5.125   1.461  1.00  1.24           C  
ATOM    789  CG2 VAL A  57      -9.365   3.696   1.675  1.00  1.24           C  
ATOM    790  H   VAL A  57     -10.374   5.466   4.586  1.00  1.07           H  
ATOM    791  HA  VAL A  57      -7.998   3.785   3.812  1.00  1.07           H  
ATOM    792  HB  VAL A  57      -9.364   5.808   2.035  1.00  1.49           H  
ATOM    793 1HG1 VAL A  57      -7.622   5.229   0.401  1.00  1.49           H  
ATOM    794 2HG1 VAL A  57      -6.899   6.018   1.810  1.00  1.49           H  
ATOM    795 3HG1 VAL A  57      -6.782   4.252   1.626  1.00  1.49           H  
ATOM    796 1HG2 VAL A  57      -9.523   3.799   0.621  1.00  1.49           H  
ATOM    797 2HG2 VAL A  57      -8.710   2.883   1.870  1.00  1.49           H  
ATOM    798 3HG2 VAL A  57     -10.290   3.498   2.166  1.00  1.49           H  
ATOM    799  N   ILE A  58      -6.368   5.342   4.624  1.00  0.85           N  
ATOM    800  CA  ILE A  58      -5.374   6.234   5.182  1.00  0.85           C  
ATOM    801  C   ILE A  58      -4.640   6.866   4.019  1.00  0.88           C  
ATOM    802  O   ILE A  58      -3.987   6.172   3.232  1.00  0.97           O  
ATOM    803  CB  ILE A  58      -4.427   5.485   6.129  1.00  1.19           C  
ATOM    804  CG1 ILE A  58      -5.276   4.863   7.288  1.00  1.19           C  
ATOM    805  CG2 ILE A  58      -3.377   6.467   6.682  1.00  1.19           C  
ATOM    806  CD1 ILE A  58      -4.564   3.871   8.182  1.00  1.19           C  
ATOM    807  H   ILE A  58      -6.170   4.345   4.489  1.00  1.02           H  
ATOM    808  HA  ILE A  58      -5.865   7.021   5.744  1.00  1.02           H  
ATOM    809  HB  ILE A  58      -3.938   4.691   5.595  1.00  1.43           H  
ATOM    810 1HG1 ILE A  58      -5.632   5.675   7.910  1.00  1.43           H  
ATOM    811 2HG1 ILE A  58      -6.136   4.354   6.857  1.00  1.43           H  
ATOM    812 1HG2 ILE A  58      -2.698   5.953   7.353  1.00  1.43           H  
ATOM    813 2HG2 ILE A  58      -2.798   6.895   5.859  1.00  1.43           H  
ATOM    814 3HG2 ILE A  58      -3.884   7.271   7.223  1.00  1.43           H  
ATOM    815 1HD1 ILE A  58      -5.260   3.521   8.943  1.00  1.43           H  
ATOM    816 2HD1 ILE A  58      -4.224   3.027   7.607  1.00  1.43           H  
ATOM    817 3HD1 ILE A  58      -3.716   4.339   8.667  1.00  1.43           H  
ATOM    818  N   THR A  59      -4.762   8.193   3.918  1.00  0.93           N  
ATOM    819  CA  THR A  59      -4.230   8.977   2.811  1.00  1.08           C  
ATOM    820  C   THR A  59      -3.087   9.941   3.083  1.00  1.10           C  
ATOM    821  O   THR A  59      -3.124  10.792   3.995  1.00  1.22           O  
ATOM    822  CB  THR A  59      -5.383   9.794   2.180  1.00  1.45           C  
ATOM    823  OG1 THR A  59      -6.339   8.874   1.608  1.00  1.45           O  
ATOM    824  CG2 THR A  59      -4.896  10.897   1.144  1.00  1.45           C  
ATOM    825  H   THR A  59      -5.300   8.703   4.626  1.00  1.12           H  
ATOM    826  HA  THR A  59      -3.877   8.270   2.060  1.00  1.30           H  
ATOM    827  HB  THR A  59      -5.878  10.306   2.980  1.00  1.74           H  
ATOM    828  HG1 THR A  59      -6.785   8.432   2.346  1.00  1.74           H  
ATOM    829 1HG2 THR A  59      -5.767  11.439   0.771  1.00  1.74           H  
ATOM    830 2HG2 THR A  59      -4.235  11.606   1.633  1.00  1.74           H  
ATOM    831 3HG2 THR A  59      -4.366  10.472   0.319  1.00  1.74           H  
ATOM    832  N   GLU A  60      -2.129   9.859   2.165  1.00  1.17           N  
ATOM    833  CA  GLU A  60      -1.014  10.781   2.030  1.00  1.35           C  
ATOM    834  C   GLU A  60      -1.025  11.145   0.561  1.00  1.57           C  
ATOM    835  O   GLU A  60      -1.491  10.349  -0.250  1.00  1.88           O  
ATOM    836  CB  GLU A  60       0.350  10.185   2.363  1.00  1.82           C  
ATOM    837  CG  GLU A  60       0.522   9.614   3.742  1.00  1.82           C  
ATOM    838  CD  GLU A  60       1.954   9.374   4.016  1.00  1.82           C  
ATOM    839  OE1 GLU A  60       2.610   8.803   3.157  1.00  1.82           O  
ATOM    840  OE2 GLU A  60       2.431   9.798   5.056  1.00  1.82           O  
ATOM    841  H   GLU A  60      -2.190   9.090   1.508  1.00  1.40           H  
ATOM    842  HA  GLU A  60      -1.187  11.683   2.614  1.00  1.62           H  
ATOM    843 1HB  GLU A  60       0.573   9.395   1.648  1.00  2.18           H  
ATOM    844 2HB  GLU A  60       1.112  10.960   2.233  1.00  2.18           H  
ATOM    845 1HG  GLU A  60       0.085  10.226   4.499  1.00  2.18           H  
ATOM    846 2HG  GLU A  60       0.001   8.656   3.768  1.00  2.18           H  
ATOM    847  N   SER A  61      -0.520  12.310   0.206  1.00  1.71           N  
ATOM    848  CA  SER A  61      -0.446  12.678  -1.197  1.00  2.10           C  
ATOM    849  C   SER A  61       0.635  11.892  -1.900  1.00  2.29           C  
ATOM    850  O   SER A  61       1.545  11.325  -1.271  1.00  2.24           O  
ATOM    851  CB  SER A  61      -0.056  14.107  -1.368  1.00  2.78           C  
ATOM    852  OG  SER A  61       1.285  14.243  -1.044  1.00  2.78           O  
ATOM    853  H   SER A  61      -0.190  12.958   0.921  1.00  2.05           H  
ATOM    854  HA  SER A  61      -1.401  12.473  -1.681  1.00  2.52           H  
ATOM    855 1HB  SER A  61      -0.222  14.422  -2.397  1.00  3.34           H  
ATOM    856 2HB  SER A  61      -0.655  14.736  -0.719  1.00  3.34           H  
ATOM    857  HG  SER A  61       1.562  15.108  -1.418  1.00  3.34           H  
ATOM    858  N   GLU A  62       0.585  11.915  -3.227  1.00  2.74           N  
ATOM    859  CA  GLU A  62       1.556  11.251  -4.075  1.00  3.00           C  
ATOM    860  C   GLU A  62       2.969  11.827  -3.931  1.00  2.91           C  
ATOM    861  O   GLU A  62       3.954  11.152  -4.257  1.00  3.20           O  
ATOM    862  CB  GLU A  62       1.040  11.288  -5.511  1.00  4.09           C  
ATOM    863  CG  GLU A  62      -0.305  10.518  -5.671  1.00  4.09           C  
ATOM    864  CD  GLU A  62      -1.555  11.356  -5.302  1.00  4.09           C  
ATOM    865  OE1 GLU A  62      -1.353  12.522  -5.013  1.00  4.09           O  
ATOM    866  OE2 GLU A  62      -2.682  10.830  -5.258  1.00  4.09           O  
ATOM    867  H   GLU A  62      -0.191  12.402  -3.687  1.00  3.29           H  
ATOM    868  HA  GLU A  62       1.605  10.209  -3.780  1.00  3.60           H  
ATOM    869 1HB  GLU A  62       0.897  12.322  -5.827  1.00  4.91           H  
ATOM    870 2HB  GLU A  62       1.773  10.837  -6.177  1.00  4.91           H  
ATOM    871 1HG  GLU A  62      -0.398  10.164  -6.696  1.00  4.91           H  
ATOM    872 2HG  GLU A  62      -0.254   9.657  -5.014  1.00  4.91           H  
ATOM    873  N   ASP A  63       3.066  13.071  -3.431  1.00  2.72           N  
ATOM    874  CA  ASP A  63       4.322  13.768  -3.197  1.00  2.88           C  
ATOM    875  C   ASP A  63       4.725  13.831  -1.711  1.00  2.72           C  
ATOM    876  O   ASP A  63       5.502  14.708  -1.326  1.00  3.10           O  
ATOM    877  CB  ASP A  63       4.339  15.167  -3.851  1.00  3.97           C  
ATOM    878  CG  ASP A  63       3.266  16.207  -3.394  1.00  3.97           C  
ATOM    879  OD1 ASP A  63       2.326  15.881  -2.692  1.00  3.97           O  
ATOM    880  OD2 ASP A  63       3.411  17.342  -3.791  1.00  3.97           O  
ATOM    881  H   ASP A  63       2.209  13.565  -3.188  1.00  3.26           H  
ATOM    882  HA  ASP A  63       5.104  13.199  -3.701  1.00  3.46           H  
ATOM    883 1HB  ASP A  63       5.320  15.613  -3.683  1.00  4.76           H  
ATOM    884 2HB  ASP A  63       4.237  15.042  -4.928  1.00  4.76           H  
ATOM    885  N   HIS A  64       4.257  12.852  -0.910  1.00  2.36           N  
ATOM    886  CA  HIS A  64       4.562  12.683   0.522  1.00  2.54           C  
ATOM    887  C   HIS A  64       3.973  13.703   1.491  1.00  2.54           C  
ATOM    888  O   HIS A  64       4.617  14.043   2.485  1.00  3.10           O  
ATOM    889  CB  HIS A  64       6.081  12.753   0.801  1.00  3.48           C  
ATOM    890  CG  HIS A  64       6.972  11.780   0.124  1.00  3.48           C  
ATOM    891  ND1 HIS A  64       7.106  10.475   0.541  1.00  3.48           N  
ATOM    892  CD2 HIS A  64       7.801  11.933  -0.928  1.00  3.48           C  
ATOM    893  CE1 HIS A  64       8.001   9.874  -0.212  1.00  3.48           C  
ATOM    894  NE2 HIS A  64       8.434  10.734  -1.118  1.00  3.48           N  
ATOM    895  H   HIS A  64       3.577  12.194  -1.301  1.00  2.83           H  
ATOM    896  HA  HIS A  64       4.199  11.702   0.833  1.00  3.05           H  
ATOM    897 1HB  HIS A  64       6.458  13.751   0.614  1.00  4.18           H  
ATOM    898 2HB  HIS A  64       6.230  12.579   1.864  1.00  4.18           H  
ATOM    899  HD1 HIS A  64       6.452   9.971   1.110  1.00  4.18           H  
ATOM    900  HD2 HIS A  64       8.027  12.786  -1.569  1.00  4.18           H  
ATOM    901  HE1 HIS A  64       8.258   8.829  -0.036  1.00  4.18           H  
ATOM    902  N   VAL A  65       2.754  14.155   1.276  1.00  2.25           N  
ATOM    903  CA  VAL A  65       2.161  15.041   2.259  1.00  2.57           C  
ATOM    904  C   VAL A  65       1.072  14.296   3.002  1.00  2.36           C  
ATOM    905  O   VAL A  65       0.045  13.961   2.421  1.00  2.79           O  
ATOM    906  CB  VAL A  65       1.563  16.284   1.573  1.00  3.47           C  
ATOM    907  CG1 VAL A  65       0.933  17.213   2.614  1.00  3.47           C  
ATOM    908  CG2 VAL A  65       2.658  16.981   0.775  1.00  3.47           C  
ATOM    909  H   VAL A  65       2.244  13.886   0.441  1.00  2.70           H  
ATOM    910  HA  VAL A  65       2.921  15.361   2.970  1.00  3.08           H  
ATOM    911  HB  VAL A  65       0.772  15.979   0.904  1.00  4.16           H  
ATOM    912 1HG1 VAL A  65       0.510  18.079   2.117  1.00  4.16           H  
ATOM    913 2HG1 VAL A  65       0.142  16.691   3.159  1.00  4.16           H  
ATOM    914 3HG1 VAL A  65       1.697  17.541   3.317  1.00  4.16           H  
ATOM    915 1HG2 VAL A  65       2.247  17.852   0.271  1.00  4.16           H  
ATOM    916 2HG2 VAL A  65       3.455  17.290   1.447  1.00  4.16           H  
ATOM    917 3HG2 VAL A  65       3.068  16.297   0.022  1.00  4.16           H  
ATOM    918  N   THR A  66       1.295  14.019   4.282  1.00  2.17           N  
ATOM    919  CA  THR A  66       0.330  13.266   5.076  1.00  2.13           C  
ATOM    920  C   THR A  66      -0.953  14.070   5.174  1.00  1.66           C  
ATOM    921  O   THR A  66      -0.882  15.271   5.444  1.00  1.99           O  
ATOM    922  CB  THR A  66       0.872  12.963   6.492  1.00  3.01           C  
ATOM    923  OG1 THR A  66       2.116  12.233   6.402  1.00  3.01           O  
ATOM    924  CG2 THR A  66      -0.125  12.147   7.308  1.00  3.01           C  
ATOM    925  H   THR A  66       2.162  14.312   4.715  1.00  2.60           H  
ATOM    926  HA  THR A  66       0.109  12.342   4.573  1.00  2.56           H  
ATOM    927  HB  THR A  66       1.057  13.903   7.008  1.00  3.61           H  
ATOM    928  HG1 THR A  66       2.006  11.371   5.916  1.00  3.61           H  
ATOM    929 1HG2 THR A  66       0.290  11.958   8.295  1.00  3.61           H  
ATOM    930 2HG2 THR A  66      -1.063  12.689   7.415  1.00  3.61           H  
ATOM    931 3HG2 THR A  66      -0.311  11.198   6.805  1.00  3.61           H  
ATOM    932  N   ARG A  67      -2.131  13.453   4.966  1.00  1.59           N  
ATOM    933  CA  ARG A  67      -3.338  14.258   5.067  1.00  1.55           C  
ATOM    934  C   ARG A  67      -4.339  13.839   6.142  1.00  1.43           C  
ATOM    935  O   ARG A  67      -4.573  14.608   7.076  1.00  1.59           O  
ATOM    936  CB  ARG A  67      -4.070  14.228   3.737  1.00  2.19           C  
ATOM    937  CG  ARG A  67      -3.309  14.799   2.561  1.00  2.19           C  
ATOM    938  CD  ARG A  67      -3.227  16.275   2.583  1.00  2.19           C  
ATOM    939  NE  ARG A  67      -2.498  16.787   1.435  1.00  2.19           N  
ATOM    940  CZ  ARG A  67      -2.349  18.090   1.134  1.00  2.19           C  
ATOM    941  NH1 ARG A  67      -2.906  19.011   1.894  1.00  2.19           N  
ATOM    942  NH2 ARG A  67      -1.637  18.453   0.074  1.00  2.19           N  
ATOM    943  H   ARG A  67      -2.211  12.460   4.727  1.00  1.91           H  
ATOM    944  HA  ARG A  67      -3.049  15.282   5.286  1.00  1.86           H  
ATOM    945 1HB  ARG A  67      -4.337  13.206   3.484  1.00  2.63           H  
ATOM    946 2HB  ARG A  67      -4.999  14.787   3.837  1.00  2.63           H  
ATOM    947 1HG  ARG A  67      -2.310  14.410   2.561  1.00  2.63           H  
ATOM    948 2HG  ARG A  67      -3.800  14.479   1.664  1.00  2.63           H  
ATOM    949 1HD  ARG A  67      -4.231  16.686   2.566  1.00  2.63           H  
ATOM    950 2HD  ARG A  67      -2.706  16.601   3.479  1.00  2.63           H  
ATOM    951  HE  ARG A  67      -2.040  16.110   0.843  1.00  2.63           H  
ATOM    952 1HH1 ARG A  67      -3.443  18.744   2.706  1.00  2.63           H  
ATOM    953 2HH1 ARG A  67      -2.793  19.990   1.670  1.00  2.63           H  
ATOM    954 1HH2 ARG A  67      -1.194  17.755  -0.509  1.00  2.63           H  
ATOM    955 2HH2 ARG A  67      -1.523  19.432  -0.149  1.00  2.63           H  
ATOM    956  N   LYS A  68      -4.956  12.656   5.997  1.00  1.32           N  
ATOM    957  CA  LYS A  68      -6.027  12.256   6.925  1.00  1.30           C  
ATOM    958  C   LYS A  68      -6.500  10.818   6.681  1.00  1.14           C  
ATOM    959  O   LYS A  68      -6.241  10.252   5.614  1.00  1.29           O  
ATOM    960  CB  LYS A  68      -7.205  13.273   6.822  1.00  1.83           C  
ATOM    961  CG  LYS A  68      -8.355  13.110   7.818  1.00  1.83           C  
ATOM    962  CD  LYS A  68      -9.231  14.370   7.847  1.00  1.83           C  
ATOM    963  CE  LYS A  68     -10.366  14.235   8.856  1.00  1.83           C  
ATOM    964  NZ  LYS A  68     -11.099  15.534   9.070  1.00  1.83           N  
ATOM    965  H   LYS A  68      -4.649  12.035   5.244  1.00  1.58           H  
ATOM    966  HA  LYS A  68      -5.630  12.300   7.940  1.00  1.56           H  
ATOM    967 1HB  LYS A  68      -6.868  14.288   6.926  1.00  2.20           H  
ATOM    968 2HB  LYS A  68      -7.652  13.195   5.823  1.00  2.20           H  
ATOM    969 1HG  LYS A  68      -8.993  12.285   7.512  1.00  2.20           H  
ATOM    970 2HG  LYS A  68      -7.967  12.913   8.815  1.00  2.20           H  
ATOM    971 1HD  LYS A  68      -8.617  15.230   8.117  1.00  2.20           H  
ATOM    972 2HD  LYS A  68      -9.643  14.548   6.853  1.00  2.20           H  
ATOM    973 1HE  LYS A  68     -11.070  13.488   8.489  1.00  2.20           H  
ATOM    974 2HE  LYS A  68      -9.960  13.897   9.809  1.00  2.20           H  
ATOM    975 1HZ  LYS A  68     -11.839  15.391   9.744  1.00  2.20           H  
ATOM    976 2HZ  LYS A  68     -10.450  16.222   9.429  1.00  2.20           H  
ATOM    977 3HZ  LYS A  68     -11.498  15.883   8.213  1.00  2.20           H  
ATOM    978  N   THR A  69      -7.219  10.236   7.645  1.00  1.03           N  
ATOM    979  CA  THR A  69      -7.877   8.959   7.376  1.00  0.90           C  
ATOM    980  C   THR A  69      -9.284   9.288   6.891  1.00  0.90           C  
ATOM    981  O   THR A  69     -10.053   9.956   7.585  1.00  1.06           O  
ATOM    982  CB  THR A  69      -7.951   8.031   8.606  1.00  1.31           C  
ATOM    983  OG1 THR A  69      -6.622   7.747   9.080  1.00  1.31           O  
ATOM    984  CG2 THR A  69      -8.619   6.685   8.169  1.00  1.31           C  
ATOM    985  H   THR A  69      -7.355  10.693   8.535  1.00  1.24           H  
ATOM    986  HA  THR A  69      -7.364   8.440   6.575  1.00  1.08           H  
ATOM    987  HB  THR A  69      -8.530   8.500   9.401  1.00  1.57           H  
ATOM    988  HG1 THR A  69      -6.673   7.295   9.927  1.00  1.57           H  
ATOM    989 1HG2 THR A  69      -8.664   6.009   9.019  1.00  1.57           H  
ATOM    990 2HG2 THR A  69      -9.630   6.867   7.804  1.00  1.57           H  
ATOM    991 3HG2 THR A  69      -8.032   6.228   7.376  1.00  1.57           H  
ATOM    992  N   PHE A  70      -9.606   8.807   5.702  1.00  0.81           N  
ATOM    993  CA  PHE A  70     -10.857   9.083   5.032  1.00  0.88           C  
ATOM    994  C   PHE A  70     -11.900   8.006   5.161  1.00  0.86           C  
ATOM    995  O   PHE A  70     -11.616   6.808   5.079  1.00  0.89           O  
ATOM    996  CB  PHE A  70     -10.612   9.209   3.546  1.00  1.20           C  
ATOM    997  CG  PHE A  70      -9.929  10.432   3.025  1.00  1.20           C  
ATOM    998  CD1 PHE A  70      -8.681  10.829   3.424  1.00  1.20           C  
ATOM    999  CD2 PHE A  70     -10.534  11.137   2.025  1.00  1.20           C  
ATOM   1000  CE1 PHE A  70      -8.096  11.917   2.841  1.00  1.20           C  
ATOM   1001  CE2 PHE A  70      -9.955  12.184   1.440  1.00  1.20           C  
ATOM   1002  CZ  PHE A  70      -8.742  12.577   1.843  1.00  1.20           C  
ATOM   1003  H   PHE A  70      -8.925   8.225   5.217  1.00  0.97           H  
ATOM   1004  HA  PHE A  70     -11.249  10.011   5.434  1.00  1.06           H  
ATOM   1005 1HB  PHE A  70     -10.015   8.353   3.251  1.00  1.44           H  
ATOM   1006 2HB  PHE A  70     -11.567   9.120   3.038  1.00  1.44           H  
ATOM   1007  HD1 PHE A  70      -8.156  10.295   4.192  1.00  1.44           H  
ATOM   1008  HD2 PHE A  70     -11.487  10.822   1.681  1.00  1.44           H  
ATOM   1009  HE1 PHE A  70      -7.113  12.258   3.159  1.00  1.44           H  
ATOM   1010  HE2 PHE A  70     -10.461  12.713   0.636  1.00  1.44           H  
ATOM   1011  HZ  PHE A  70      -8.284  13.421   1.379  1.00  1.44           H  
ATOM   1012  N   THR A  71     -13.143   8.440   5.243  1.00  0.93           N  
ATOM   1013  CA  THR A  71     -14.250   7.497   5.229  1.00  0.99           C  
ATOM   1014  C   THR A  71     -14.846   7.404   3.838  1.00  0.96           C  
ATOM   1015  O   THR A  71     -15.222   8.421   3.249  1.00  1.08           O  
ATOM   1016  CB  THR A  71     -15.352   7.913   6.230  1.00  1.37           C  
ATOM   1017  OG1 THR A  71     -14.818   7.899   7.564  1.00  1.37           O  
ATOM   1018  CG2 THR A  71     -16.521   6.951   6.149  1.00  1.37           C  
ATOM   1019  H   THR A  71     -13.308   9.447   5.334  1.00  1.12           H  
ATOM   1020  HA  THR A  71     -13.885   6.509   5.507  1.00  1.19           H  
ATOM   1021  HB  THR A  71     -15.695   8.922   5.997  1.00  1.64           H  
ATOM   1022  HG1 THR A  71     -14.171   8.606   7.655  1.00  1.64           H  
ATOM   1023 1HG2 THR A  71     -17.285   7.246   6.864  1.00  1.64           H  
ATOM   1024 2HG2 THR A  71     -16.962   6.948   5.151  1.00  1.64           H  
ATOM   1025 3HG2 THR A  71     -16.155   5.968   6.388  1.00  1.64           H  
ATOM   1026  N   ILE A  72     -14.982   6.185   3.334  1.00  0.91           N  
ATOM   1027  CA  ILE A  72     -15.626   5.995   2.059  1.00  0.96           C  
ATOM   1028  C   ILE A  72     -17.055   5.614   2.301  1.00  1.02           C  
ATOM   1029  O   ILE A  72     -17.380   4.649   3.015  1.00  1.08           O  
ATOM   1030  CB  ILE A  72     -14.961   4.930   1.170  1.00  1.32           C  
ATOM   1031  CG1 ILE A  72     -13.597   5.376   0.781  1.00  1.32           C  
ATOM   1032  CG2 ILE A  72     -15.795   4.640  -0.096  1.00  1.32           C  
ATOM   1033  CD1 ILE A  72     -12.496   4.817   1.532  1.00  1.32           C  
ATOM   1034  H   ILE A  72     -14.618   5.377   3.842  1.00  1.09           H  
ATOM   1035  HA  ILE A  72     -15.620   6.934   1.514  1.00  1.15           H  
ATOM   1036  HB  ILE A  72     -14.858   4.050   1.743  1.00  1.58           H  
ATOM   1037 1HG1 ILE A  72     -13.438   5.176  -0.277  1.00  1.58           H  
ATOM   1038 2HG1 ILE A  72     -13.557   6.415   0.960  1.00  1.58           H  
ATOM   1039 1HG2 ILE A  72     -15.289   3.877  -0.676  1.00  1.58           H  
ATOM   1040 2HG2 ILE A  72     -16.784   4.279   0.166  1.00  1.58           H  
ATOM   1041 3HG2 ILE A  72     -15.895   5.550  -0.692  1.00  1.58           H  
ATOM   1042 1HD1 ILE A  72     -11.588   5.262   1.161  1.00  1.58           H  
ATOM   1043 2HD1 ILE A  72     -12.596   5.038   2.591  1.00  1.58           H  
ATOM   1044 3HD1 ILE A  72     -12.465   3.745   1.391  1.00  1.58           H  
ATOM   1045  N   ASN A  73     -17.915   6.408   1.701  1.00  1.13           N  
ATOM   1046  CA  ASN A  73     -19.334   6.224   1.776  1.00  1.27           C  
ATOM   1047  C   ASN A  73     -19.758   5.455   0.544  1.00  1.34           C  
ATOM   1048  O   ASN A  73     -19.242   5.683  -0.562  1.00  1.46           O  
ATOM   1049  CB  ASN A  73     -20.032   7.549   1.856  1.00  1.73           C  
ATOM   1050  CG  ASN A  73     -19.710   8.313   3.119  1.00  1.73           C  
ATOM   1051  OD1 ASN A  73     -19.736   7.777   4.239  1.00  1.73           O  
ATOM   1052  ND2 ASN A  73     -19.404   9.574   2.950  1.00  1.73           N  
ATOM   1053  H   ASN A  73     -17.537   7.187   1.147  1.00  1.36           H  
ATOM   1054  HA  ASN A  73     -19.577   5.623   2.653  1.00  1.52           H  
ATOM   1055 1HB  ASN A  73     -19.732   8.133   1.005  1.00  2.08           H  
ATOM   1056 2HB  ASN A  73     -21.109   7.404   1.790  1.00  2.08           H  
ATOM   1057 1HD2 ASN A  73     -19.183  10.147   3.735  1.00  2.08           H  
ATOM   1058 2HD2 ASN A  73     -19.411   9.971   2.015  1.00  2.08           H  
ATOM   1059  N   LEU A  74     -20.697   4.546   0.733  1.00  1.48           N  
ATOM   1060  CA  LEU A  74     -21.203   3.734  -0.352  1.00  1.67           C  
ATOM   1061  C   LEU A  74     -22.685   4.020  -0.572  1.00  1.83           C  
ATOM   1062  O   LEU A  74     -23.522   3.679   0.269  1.00  2.01           O  
ATOM   1063  CB  LEU A  74     -20.952   2.254  -0.025  1.00  2.26           C  
ATOM   1064  CG  LEU A  74     -19.461   1.763  -0.149  1.00  2.26           C  
ATOM   1065  CD1 LEU A  74     -18.637   2.042   1.115  1.00  2.26           C  
ATOM   1066  CD2 LEU A  74     -19.463   0.302  -0.424  1.00  2.26           C  
ATOM   1067  H   LEU A  74     -21.073   4.412   1.660  1.00  1.78           H  
ATOM   1068  HA  LEU A  74     -20.668   3.987  -1.266  1.00  2.00           H  
ATOM   1069 1HB  LEU A  74     -21.281   2.064   0.995  1.00  2.71           H  
ATOM   1070 2HB  LEU A  74     -21.561   1.651  -0.694  1.00  2.71           H  
ATOM   1071  HG  LEU A  74     -18.984   2.295  -0.959  1.00  2.71           H  
ATOM   1072 1HD1 LEU A  74     -17.633   1.678   0.955  1.00  2.71           H  
ATOM   1073 2HD1 LEU A  74     -18.593   3.082   1.336  1.00  2.71           H  
ATOM   1074 3HD1 LEU A  74     -19.081   1.523   1.950  1.00  2.71           H  
ATOM   1075 1HD2 LEU A  74     -18.444  -0.012  -0.536  1.00  2.71           H  
ATOM   1076 2HD2 LEU A  74     -19.926  -0.234   0.407  1.00  2.71           H  
ATOM   1077 3HD2 LEU A  74     -20.014   0.093  -1.334  1.00  2.71           H  
ATOM   1078  N   GLY A  75     -22.986   4.710  -1.673  1.00  1.98           N  
ATOM   1079  CA  GLY A  75     -24.353   5.148  -1.991  1.00  2.27           C  
ATOM   1080  C   GLY A  75     -24.965   4.402  -3.173  1.00  2.44           C  
ATOM   1081  O   GLY A  75     -24.574   3.280  -3.496  1.00  2.56           O  
ATOM   1082  H   GLY A  75     -22.214   4.947  -2.304  1.00  2.38           H  
ATOM   1083 1HA  GLY A  75     -24.994   5.028  -1.116  1.00  2.72           H  
ATOM   1084 2HA  GLY A  75     -24.342   6.219  -2.212  1.00  2.72           H  
ATOM   1085  N   THR A  76     -25.932   5.030  -3.818  1.00  2.83           N  
ATOM   1086  CA  THR A  76     -26.626   4.460  -4.970  1.00  3.23           C  
ATOM   1087  C   THR A  76     -26.724   5.476  -6.096  1.00  3.42           C  
ATOM   1088  O   THR A  76     -26.059   6.512  -6.058  1.00  3.64           O  
ATOM   1089  CB  THR A  76     -28.042   3.948  -4.612  1.00  4.37           C  
ATOM   1090  OG1 THR A  76     -28.550   3.186  -5.721  1.00  4.37           O  
ATOM   1091  CG2 THR A  76     -29.015   5.127  -4.313  1.00  4.37           C  
ATOM   1092  H   THR A  76     -26.220   5.939  -3.440  1.00  3.40           H  
ATOM   1093  HA  THR A  76     -26.044   3.613  -5.339  1.00  3.88           H  
ATOM   1094  HB  THR A  76     -27.980   3.308  -3.732  1.00  5.24           H  
ATOM   1095  HG1 THR A  76     -28.124   2.315  -5.727  1.00  5.24           H  
ATOM   1096 1HG2 THR A  76     -29.993   4.728  -4.061  1.00  5.24           H  
ATOM   1097 2HG2 THR A  76     -28.637   5.693  -3.477  1.00  5.24           H  
ATOM   1098 3HG2 THR A  76     -29.124   5.797  -5.162  1.00  5.24           H  
ATOM   1099  N   GLU A  77     -27.492   5.136  -7.125  1.00  3.61           N  
ATOM   1100  CA  GLU A  77     -27.710   6.013  -8.270  1.00  4.00           C  
ATOM   1101  C   GLU A  77     -29.116   5.813  -8.831  1.00  4.13           C  
ATOM   1102  O   GLU A  77     -29.499   4.694  -9.182  1.00  4.24           O  
ATOM   1103  CB  GLU A  77     -26.670   5.740  -9.367  1.00  5.45           C  
ATOM   1104  CG  GLU A  77     -26.786   6.659 -10.584  1.00  5.45           C  
ATOM   1105  CD  GLU A  77     -25.726   6.429 -11.626  1.00  5.45           C  
ATOM   1106  OE1 GLU A  77     -24.922   5.544 -11.462  1.00  5.45           O  
ATOM   1107  OE2 GLU A  77     -25.724   7.149 -12.593  1.00  5.45           O  
ATOM   1108  H   GLU A  77     -27.999   4.262  -7.047  1.00  4.33           H  
ATOM   1109  HA  GLU A  77     -27.616   7.048  -7.941  1.00  4.80           H  
ATOM   1110 1HB  GLU A  77     -25.668   5.855  -8.950  1.00  6.54           H  
ATOM   1111 2HB  GLU A  77     -26.767   4.710  -9.711  1.00  6.54           H  
ATOM   1112 1HG  GLU A  77     -27.762   6.509 -11.049  1.00  6.54           H  
ATOM   1113 2HG  GLU A  77     -26.738   7.693 -10.244  1.00  6.54           H  
ATOM   1114  N   GLN A  78     -29.860   6.907  -8.978  1.00  4.45           N  
ATOM   1115  CA  GLN A  78     -31.226   6.847  -9.511  1.00  4.79           C  
ATOM   1116  C   GLN A  78     -31.455   7.820 -10.667  1.00  4.85           C  
ATOM   1117  O   GLN A  78     -30.762   8.829 -10.804  1.00  5.16           O  
ATOM   1118  CB  GLN A  78     -32.258   7.151  -8.421  1.00  6.58           C  
ATOM   1119  CG  GLN A  78     -32.200   6.245  -7.199  1.00  6.58           C  
ATOM   1120  CD  GLN A  78     -33.260   6.614  -6.165  1.00  6.58           C  
ATOM   1121  OE1 GLN A  78     -34.422   6.208  -6.292  1.00  6.58           O  
ATOM   1122  NE2 GLN A  78     -32.874   7.400  -5.160  1.00  6.58           N  
ATOM   1123  H   GLN A  78     -29.474   7.790  -8.614  1.00  5.34           H  
ATOM   1124  HA  GLN A  78     -31.407   5.840  -9.890  1.00  5.75           H  
ATOM   1125 1HB  GLN A  78     -32.165   8.169  -8.109  1.00  7.90           H  
ATOM   1126 2HB  GLN A  78     -33.253   7.039  -8.845  1.00  7.90           H  
ATOM   1127 1HG  GLN A  78     -32.347   5.212  -7.509  1.00  7.90           H  
ATOM   1128 2HG  GLN A  78     -31.221   6.354  -6.727  1.00  7.90           H  
ATOM   1129 1HE2 GLN A  78     -33.523   7.680  -4.454  1.00  7.90           H  
ATOM   1130 2HE2 GLN A  78     -31.899   7.737  -5.119  1.00  7.90           H  
ATOM   1131  N   GLU A  79     -32.470   7.524 -11.484  1.00  4.93           N  
ATOM   1132  CA  GLU A  79     -32.895   8.372 -12.603  1.00  5.36           C  
ATOM   1133  C   GLU A  79     -33.548   9.694 -12.170  1.00  5.23           C  
ATOM   1134  O   GLU A  79     -33.728  10.603 -12.979  1.00  5.57           O  
ATOM   1135  CB  GLU A  79     -33.857   7.593 -13.517  1.00  7.34           C  
ATOM   1136  CG  GLU A  79     -35.241   7.228 -12.909  1.00  7.34           C  
ATOM   1137  CD  GLU A  79     -35.243   5.947 -12.098  1.00  7.34           C  
ATOM   1138  OE1 GLU A  79     -34.194   5.555 -11.632  1.00  7.34           O  
ATOM   1139  OE2 GLU A  79     -36.287   5.364 -11.943  1.00  7.34           O  
ATOM   1140  H   GLU A  79     -32.983   6.651 -11.334  1.00  5.92           H  
ATOM   1141  HA  GLU A  79     -32.006   8.621 -13.184  1.00  6.43           H  
ATOM   1142 1HB  GLU A  79     -34.046   8.179 -14.416  1.00  8.81           H  
ATOM   1143 2HB  GLU A  79     -33.381   6.665 -13.833  1.00  8.81           H  
ATOM   1144 1HG  GLU A  79     -35.598   8.041 -12.288  1.00  8.81           H  
ATOM   1145 2HG  GLU A  79     -35.948   7.119 -13.728  1.00  8.81           H  
ATOM   1146  N   PHE A  80     -33.925   9.780 -10.903  1.00  5.05           N  
ATOM   1147  CA  PHE A  80     -34.575  10.955 -10.351  1.00  5.11           C  
ATOM   1148  C   PHE A  80     -33.487  11.945  -9.929  1.00  4.79           C  
ATOM   1149  O   PHE A  80     -32.692  11.592  -9.060  1.00  4.76           O  
ATOM   1150  CB  PHE A  80     -35.408  10.561  -9.134  1.00  7.14           C  
ATOM   1151  CG  PHE A  80     -36.566   9.711  -9.489  1.00  7.14           C  
ATOM   1152  CD1 PHE A  80     -36.458   8.329  -9.437  1.00  7.14           C  
ATOM   1153  CD2 PHE A  80     -37.768  10.272  -9.889  1.00  7.14           C  
ATOM   1154  CE1 PHE A  80     -37.520   7.532  -9.779  1.00  7.14           C  
ATOM   1155  CE2 PHE A  80     -38.836   9.471 -10.230  1.00  7.14           C  
ATOM   1156  CZ  PHE A  80     -38.710   8.099 -10.175  1.00  7.14           C  
ATOM   1157  H   PHE A  80     -33.745   8.979 -10.321  1.00  6.06           H  
ATOM   1158  HA  PHE A  80     -35.224  11.356 -11.120  1.00  6.13           H  
ATOM   1159 1HB  PHE A  80     -34.786  10.015  -8.424  1.00  8.57           H  
ATOM   1160 2HB  PHE A  80     -35.778  11.452  -8.632  1.00  8.57           H  
ATOM   1161  HD1 PHE A  80     -35.521   7.868  -9.129  1.00  8.57           H  
ATOM   1162  HD2 PHE A  80     -37.867  11.356  -9.937  1.00  8.57           H  
ATOM   1163  HE1 PHE A  80     -37.414   6.443  -9.743  1.00  8.57           H  
ATOM   1164  HE2 PHE A  80     -39.779   9.920 -10.545  1.00  8.57           H  
ATOM   1165  HZ  PHE A  80     -39.549   7.462 -10.448  1.00  8.57           H  
ATOM   1166  N   PRO A  81     -33.514  13.217 -10.402  1.00  4.92           N  
ATOM   1167  CA  PRO A  81     -32.483  14.245 -10.213  1.00  4.94           C  
ATOM   1168  C   PRO A  81     -32.214  14.592  -8.755  1.00  4.81           C  
ATOM   1169  O   PRO A  81     -31.177  15.159  -8.429  1.00  4.82           O  
ATOM   1170  CB  PRO A  81     -33.061  15.449 -10.973  1.00  7.41           C  
ATOM   1171  CG  PRO A  81     -34.554  15.212 -11.023  1.00  7.41           C  
ATOM   1172  CD  PRO A  81     -34.711  13.706 -11.121  1.00  7.41           C  
ATOM   1173  HA  PRO A  81     -31.555  13.898 -10.692  1.00  5.93           H  
ATOM   1174 1HB  PRO A  81     -32.798  16.381 -10.449  1.00  8.89           H  
ATOM   1175 2HB  PRO A  81     -32.608  15.510 -11.974  1.00  8.89           H  
ATOM   1176 1HG  PRO A  81     -35.037  15.640 -10.130  1.00  8.89           H  
ATOM   1177 2HG  PRO A  81     -34.985  15.736 -11.892  1.00  8.89           H  
ATOM   1178 1HD  PRO A  81     -35.642  13.428 -10.602  1.00  8.89           H  
ATOM   1179 2HD  PRO A  81     -34.694  13.372 -12.178  1.00  8.89           H  
ATOM   1180  N   ALA A  82     -33.178  14.295  -7.893  1.00  5.09           N  
ATOM   1181  CA  ALA A  82     -33.052  14.511  -6.465  1.00  5.35           C  
ATOM   1182  C   ALA A  82     -31.855  13.740  -5.891  1.00  5.27           C  
ATOM   1183  O   ALA A  82     -31.220  14.181  -4.932  1.00  5.33           O  
ATOM   1184  CB  ALA A  82     -34.327  14.078  -5.767  1.00  7.38           C  
ATOM   1185  H   ALA A  82     -34.021  13.861  -8.229  1.00  6.11           H  
ATOM   1186  HA  ALA A  82     -32.885  15.575  -6.296  1.00  6.42           H  
ATOM   1187 1HB  ALA A  82     -34.233  14.263  -4.697  1.00  8.86           H  
ATOM   1188 2HB  ALA A  82     -35.168  14.643  -6.163  1.00  8.86           H  
ATOM   1189 3HB  ALA A  82     -34.486  13.015  -5.939  1.00  8.86           H  
ATOM   1190  N   ASP A  83     -31.633  12.533  -6.435  1.00  5.54           N  
ATOM   1191  CA  ASP A  83     -30.628  11.568  -6.003  1.00  5.90           C  
ATOM   1192  C   ASP A  83     -29.179  12.029  -6.080  1.00  5.61           C  
ATOM   1193  O   ASP A  83     -28.702  12.502  -7.119  1.00  5.83           O  
ATOM   1194  CB  ASP A  83     -30.809  10.292  -6.835  1.00  8.12           C  
ATOM   1195  CG  ASP A  83     -29.911   9.112  -6.455  1.00  8.12           C  
ATOM   1196  OD1 ASP A  83     -30.207   8.426  -5.494  1.00  8.12           O  
ATOM   1197  OD2 ASP A  83     -28.993   8.838  -7.201  1.00  8.12           O  
ATOM   1198  H   ASP A  83     -32.177  12.251  -7.256  1.00  6.65           H  
ATOM   1199  HA  ASP A  83     -30.836  11.327  -4.956  1.00  7.08           H  
ATOM   1200 1HB  ASP A  83     -31.847   9.983  -6.753  1.00  9.74           H  
ATOM   1201 2HB  ASP A  83     -30.636  10.531  -7.890  1.00  9.74           H  
ATOM   1202  N   SER A  84     -28.450  11.800  -4.993  1.00  5.49           N  
ATOM   1203  CA  SER A  84     -27.026  12.131  -4.950  1.00  5.59           C  
ATOM   1204  C   SER A  84     -26.219  11.074  -4.211  1.00  5.31           C  
ATOM   1205  O   SER A  84     -26.427  10.850  -3.017  1.00  5.43           O  
ATOM   1206  CB  SER A  84     -26.809  13.475  -4.291  1.00  7.78           C  
ATOM   1207  OG  SER A  84     -25.435  13.742  -4.172  1.00  7.78           O  
ATOM   1208  H   SER A  84     -28.927  11.419  -4.154  1.00  6.59           H  
ATOM   1209  HA  SER A  84     -26.655  12.180  -5.975  1.00  6.71           H  
ATOM   1210 1HB  SER A  84     -27.289  14.252  -4.886  1.00  9.34           H  
ATOM   1211 2HB  SER A  84     -27.275  13.478  -3.304  1.00  9.34           H  
ATOM   1212  HG  SER A  84     -25.365  14.637  -3.825  1.00  9.34           H  
ATOM   1213  N   ASP A  85     -25.222  10.492  -4.879  1.00  5.37           N  
ATOM   1214  CA  ASP A  85     -24.406   9.397  -4.342  1.00  5.55           C  
ATOM   1215  C   ASP A  85     -23.563   9.766  -3.114  1.00  5.60           C  
ATOM   1216  O   ASP A  85     -23.047   8.891  -2.417  1.00  5.98           O  
ATOM   1217  CB  ASP A  85     -23.580   8.817  -5.485  1.00  7.70           C  
ATOM   1218  CG  ASP A  85     -22.786   9.873  -6.191  1.00  7.70           C  
ATOM   1219  OD1 ASP A  85     -23.393  10.894  -6.494  1.00  7.70           O  
ATOM   1220  OD2 ASP A  85     -21.639   9.674  -6.486  1.00  7.70           O  
ATOM   1221  H   ASP A  85     -25.018  10.788  -5.840  1.00  6.44           H  
ATOM   1222  HA  ASP A  85     -25.097   8.605  -4.034  1.00  6.66           H  
ATOM   1223 1HB  ASP A  85     -22.904   8.055  -5.097  1.00  9.24           H  
ATOM   1224 2HB  ASP A  85     -24.249   8.333  -6.203  1.00  9.24           H  
ATOM   1225  N   GLU A  86     -23.476  11.061  -2.825  1.00  5.63           N  
ATOM   1226  CA  GLU A  86     -22.775  11.571  -1.655  1.00  6.11           C  
ATOM   1227  C   GLU A  86     -23.668  11.498  -0.402  1.00  6.33           C  
ATOM   1228  O   GLU A  86     -23.205  11.771   0.715  1.00  6.79           O  
ATOM   1229  CB  GLU A  86     -22.361  13.033  -1.878  1.00  8.37           C  
ATOM   1230  CG  GLU A  86     -21.338  13.267  -2.988  1.00  8.37           C  
ATOM   1231  CD  GLU A  86     -21.021  14.734  -3.195  1.00  8.37           C  
ATOM   1232  OE1 GLU A  86     -21.597  15.550  -2.513  1.00  8.37           O  
ATOM   1233  OE2 GLU A  86     -20.208  15.033  -4.037  1.00  8.37           O  
ATOM   1234  H   GLU A  86     -23.922  11.713  -3.463  1.00  6.76           H  
ATOM   1235  HA  GLU A  86     -21.895  10.962  -1.480  1.00  7.33           H  
ATOM   1236 1HB  GLU A  86     -23.247  13.624  -2.110  1.00 10.04           H  
ATOM   1237 2HB  GLU A  86     -21.937  13.429  -0.958  1.00 10.04           H  
ATOM   1238 1HG  GLU A  86     -20.426  12.752  -2.736  1.00 10.04           H  
ATOM   1239 2HG  GLU A  86     -21.717  12.838  -3.917  1.00 10.04           H  
ATOM   1240  N   ARG A  87     -24.961  11.178  -0.584  1.00  6.37           N  
ATOM   1241  CA  ARG A  87     -25.918  11.110   0.523  1.00  6.95           C  
ATOM   1242  C   ARG A  87     -26.855   9.889   0.496  1.00  7.16           C  
ATOM   1243  O   ARG A  87     -27.203   9.350   1.549  1.00  7.62           O  
ATOM   1244  CB  ARG A  87     -26.798  12.356   0.542  1.00  9.50           C  
ATOM   1245  CG  ARG A  87     -26.090  13.695   0.802  1.00  9.50           C  
ATOM   1246  CD  ARG A  87     -25.559  13.811   2.191  1.00  9.50           C  
ATOM   1247  NE  ARG A  87     -24.940  15.108   2.414  1.00  9.50           N  
ATOM   1248  CZ  ARG A  87     -23.648  15.423   2.155  1.00  9.50           C  
ATOM   1249  NH1 ARG A  87     -22.808  14.539   1.646  1.00  9.50           N  
ATOM   1250  NH2 ARG A  87     -23.222  16.652   2.416  1.00  9.50           N  
ATOM   1251  H   ARG A  87     -25.278  10.942  -1.526  1.00  7.64           H  
ATOM   1252  HA  ARG A  87     -25.352  11.056   1.452  1.00  8.34           H  
ATOM   1253 1HB  ARG A  87     -27.299  12.438  -0.427  1.00 11.40           H  
ATOM   1254 2HB  ARG A  87     -27.575  12.236   1.294  1.00 11.40           H  
ATOM   1255 1HG  ARG A  87     -25.266  13.816   0.104  1.00 11.40           H  
ATOM   1256 2HG  ARG A  87     -26.802  14.503   0.650  1.00 11.40           H  
ATOM   1257 1HD  ARG A  87     -26.382  13.703   2.897  1.00 11.40           H  
ATOM   1258 2HD  ARG A  87     -24.820  13.045   2.389  1.00 11.40           H  
ATOM   1259  HE  ARG A  87     -25.526  15.834   2.802  1.00 11.40           H  
ATOM   1260 1HH1 ARG A  87     -23.099  13.570   1.423  1.00 11.40           H  
ATOM   1261 2HH1 ARG A  87     -21.853  14.803   1.458  1.00 11.40           H  
ATOM   1262 1HH2 ARG A  87     -23.856  17.337   2.804  1.00 11.40           H  
ATOM   1263 2HH2 ARG A  87     -22.263  16.905   2.224  1.00 11.40           H  
ATOM   1264  N   ASP A  88     -27.267   9.478  -0.705  1.00  7.13           N  
ATOM   1265  CA  ASP A  88     -28.257   8.430  -0.920  1.00  7.66           C  
ATOM   1266  C   ASP A  88     -27.579   7.129  -1.312  1.00  8.28           C  
ATOM   1267  O   ASP A  88     -28.092   6.046  -1.029  1.00  8.77           O  
ATOM   1268  OXT ASP A  88     -26.759   7.198  -2.227  1.00 11.49           O  
ATOM   1269  CB  ASP A  88     -29.194   8.838  -2.069  1.00 10.02           C  
ATOM   1270  CG  ASP A  88     -30.094  10.053  -1.776  1.00 10.02           C  
ATOM   1271  OD1 ASP A  88     -30.834  10.042  -0.803  1.00 10.02           O  
ATOM   1272  OD2 ASP A  88     -30.012  11.021  -2.542  1.00 10.02           O  
ATOM   1273  H   ASP A  88     -26.929   9.967  -1.524  1.00  8.56           H  
ATOM   1274  HA  ASP A  88     -28.826   8.279  -0.003  1.00  9.19           H  
ATOM   1275 1HB  ASP A  88     -28.596   9.057  -2.959  1.00 12.02           H  
ATOM   1276 2HB  ASP A  88     -29.834   7.994  -2.329  1.00 12.02           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 -397.831 45.4782 281.377 -21.2695 8.29666 18.4507 148.943 -165.591 -0.76759 -4.73203 -141.406 -35.6484 -15.8586 -38.1632 -15.5831 -8.08167 0 6.04462 5.84069 31.8262 67.4528 -22.0213 32.0334 -28.0622 -3.2083 77.3831 -175.097
ASN:NtermProteinFull_1 -4.18986 0.1524 4.80333 -0.32034 0.22896 0.54851 3.79592 -2.51154 -0.01048 -0.13881 -2.78282 -0.49983 0 0 -1.76343 0 0 0.01255 0.03749 0 1.51027 0 0 -0.93687 0 0.1771 -1.88746
THR_2 -3.3676 0.49958 2.90615 -0.13841 0.08975 0.09389 1.03932 -1.63353 -0.01434 -0.12237 -0.47802 -0.98998 0 0 0 0 0 -0.04018 0.00533 0.04312 0 -0.42501 2.26272 -1.0874 -0.05219 0.41759 -0.99157
SER_3 -4.91408 0.23443 5.53219 -0.02643 0.00041 0.04361 2.31659 -2.84547 -0.01434 -0.12237 -1.78396 -0.67715 0 0 -0.63665 0 0 -0.00831 0.01583 0.32038 0 -0.17295 0.71091 -0.77834 0.5819 0.39397 -1.82982
ALA_4 -5.03574 0.79177 2.2291 -0.02362 0 0 1.40405 -2.2353 -0 -0 -0.20161 -0.18579 0 0 -1.12678 0 0 -0.03768 0 0 0 -0.11845 0 1.8394 0.16173 0.31912 -2.2198
ALA_5 -5.14639 0.43694 3.40865 -0.02363 0 0 2.64198 -2.4079 -0 -0 -1.17702 -0.21623 0 0 0 0 0 0.04414 0 0 0 -0.00684 0 1.8394 -0.59224 0.38651 -0.81263
LEU_6 -7.61316 1.31801 2.91606 -0.69106 0.56861 0.19069 2.87636 -2.3932 -0.01244 -0.0957 -1.74039 0.22705 0 0 -0.77229 0 0 0.47277 0.09069 2.81627 0 -0.22759 0 0.18072 -0.19645 0.92648 -1.15855
SER_7 -2.19602 0.10102 2.95109 -0.02947 0 0.0493 1.12558 -1.40711 -0.00062 -0.00342 -0.56735 -0.94607 0 0 -0.42345 0 0 -0.01252 0.013 0.16287 0 -0.23757 0.65739 -0.77834 -0.41802 0.90066 -1.05906
SER_8 -4.10418 0.52397 4.30001 -0.02993 0.01943 0.02831 2.06459 -2.11377 -0.0003 -0.00537 -1.16989 0.03119 0 0 -0.42576 0 0 -0.02374 1e-05 0.55399 0 -0.07189 0.6 -0.77834 -0.48176 0.34779 -0.73565
LEU_9 -8.30627 0.97976 2.01793 -0.51644 0.17744 0.11374 2.52803 -2.47364 -0.01903 -0.12228 -2.69436 0.27998 0 0 0 0 0 0.05101 0.10815 0.40177 0 -0.13903 0 0.18072 -0.35485 0.49937 -7.28801
THR_10 -6.51262 0.66042 5.32557 -0.17578 0.07819 0.06109 3.09486 -3.07438 -0.01711 -0.11494 -2.98941 -0.46366 0 0 -0.42576 0 0 -0.06116 0.00482 0.1657 0 -0.13554 2.46499 -1.0874 -0.15821 0.66273 -2.6976
VAL_11 -7.28829 0.88172 2.42603 -0.27621 0.1723 0.05935 2.48621 -2.40169 -0.01147 -0.05538 -2.08879 -0.36492 0 0 0 0 0 -0.02698 0.14142 0.17814 0 -0.6263 0 1.9342 -0.06413 0.67086 -4.25393
ASN_12 -4.25366 0.37414 3.36081 -0.42184 0.12413 0.86832 1.72579 -1.85162 -0.00568 -0.0189 -0.95812 -0.90058 0 0 0 0 0 -0.08646 0.03123 0 1.81594 -1.03978 0 -0.93687 -0.60129 0.54021 -2.23423
GLY_13 -1.74483 0.32707 1.64595 -5e-05 0 0 0.02274 -0.98521 -0.00587 -0.01714 -0.06315 -0.39068 0 0 0 0 0 -0.15379 0 0 0 -1.45002 0 0.83697 -0.98467 0.38875 -2.57394
THR_14 -4.65665 0.34352 4.42709 -0.18213 0.11832 0.07066 2.43955 -2.33919 -0.00488 -0.02879 -2.46881 -0.30198 0 0 0 0 0 -0.01919 0.01806 0.09792 0 0.06191 2.33662 -1.0874 -0.42184 0.29148 -1.3057
LYS_15 -3.82609 0.36411 2.91345 -0.30613 0.02843 0.14316 1.16062 -1.5148 -0.019 -0.11634 -1.70835 0.04245 0 0 0 0 0 0.03509 0.0326 2.13667 0 -0.04435 0 -1.5107 -0.08937 0.33086 -1.94767
VAL_16 -5.87219 0.82226 2.36073 -0.30462 0.25764 0.07777 2.08653 -2.00545 -0 -0 -1.9253 -0.47938 0 0 0 0 0 0.03419 0.32762 0.10486 0 0.59424 0 1.9342 0.21352 0.72445 -1.04895
SER_17 -1.73691 0.17654 2.60656 -0.02892 2e-05 0.04634 1.05968 -1.16761 -0.01272 -0.09271 -0.39512 -0.97211 0 0 0 0 0 -0.04885 0.00054 0.16974 0 -0.22443 0.60023 -0.77834 0.02827 0.61692 -0.15286
ASP_18 -1.74198 0.18317 2.2319 -0.1235 0.03324 0.38539 0.6338 -1.08674 -0.00037 -0.00562 -0.04975 -0.33523 0 0 0 0 0 -0.05321 7e-05 0 2.52045 -0.39073 0 -2.3716 -0.71826 0.2343 -0.65468
SER_19 -3.07357 0.47604 2.69184 -0.03942 0 0.07115 1.0885 -1.38146 -0 -0 -1.15034 -0.13313 0 0 0 0 0 0.00768 7e-05 0.26351 0 -0.31253 1.72892 -0.77834 -0.69055 0.42719 -0.80444
VAL_20 -3.65973 0.57704 1.96033 -0.26973 0.13443 0.05753 1.53911 -1.5961 -0.01221 -0.09152 -0.34545 -0.4317 0 0 0 0 0 -0.0826 0.01849 0.2575 0 -0.68139 0 1.9342 -0.48982 0.55246 -0.6292
LEU_21 -5.34705 0.58819 2.13931 -0.49672 0.19174 0.13248 1.07387 -1.57693 -0 -0 0.18439 0.21953 0 0 0 0 0 -0.04931 0.2219 0.27979 0 -0.27847 0 0.18072 -0.34586 0.43941 -2.44301
ALA_22 -2.34501 0.19961 1.52342 -0.02804 0.00683 0 0.26029 -1.03161 -0 -0 0.24679 -0.42654 0 0 0 0 0 -0.07417 0 0 0 0.05133 0 1.8394 -0.49084 0.40055 0.13199
ALA_23 -4.16415 0.74806 2.56477 -0.01962 0 0 2.1373 -1.95241 -0.01099 -0.06816 0.23766 -0.11913 0 0 0 0 0 0.03864 0 0 0 0.08413 0 1.8394 -0.29628 0.34385 1.36307
GLY_24 -3.01841 0.25007 2.20929 -8e-05 0 0 0.93713 -1.30099 -0.03997 -0.28633 -1.2859 -0.36372 0 0 0 0 0 -0.08384 0 0 0 0.49256 0 0.83697 0.15233 0.20355 -1.29734
SER_25 -4.0554 0.51669 2.91374 -0.0279 0 0.06584 1.23954 -1.72401 -0.01932 -0.16094 -0.71175 -0.11125 0 0 0 0 0 0.04705 0.00769 0.05279 0 -0.52363 0.62825 -0.77834 -0.01705 0.30774 -2.35024
TYR_26 -10.3465 1.80038 2.73339 -0.46008 0.00353 0.22667 2.55108 -2.47212 -0 -0 -2.07877 -0.24832 0 0 0 -0.53865 0 0.09433 0.06961 0 2.00361 -0.34408 0.033 1.2797 -0.32177 0.90257 -5.11242
ASN_27 -4.49993 0.3836 3.45006 -0.19345 0.00936 0.31332 0.89899 -1.78285 -0.01943 -0.17723 -0.79953 -0.7719 0 0 0 -0.82382 0 0.11639 0.0009 0 2.69742 -0.2867 0 -0.93687 0.05209 0.80754 -1.56204
THR_28 -5.50767 0.78755 3.63622 -0.12977 0.05135 0.10161 2.70312 -2.18509 -0.02204 -0.17206 -2.01278 -0.72677 0 0 0 0 0 0.10326 0.03671 0.28325 0 -0.22234 2.35616 -1.0874 0.01027 0.97452 -1.02188
PRO_29 -4.14218 0.49119 2.19142 -0.17258 0.04344 0.11834 0.28581 -0.97898 -0 -0 -0.29508 0.11095 0 0 0 0 0 0.00963 0.00142 0.17271 0 -0.87288 0 -2.4119 0.15771 1.00662 -4.28436
ALA_30 -4.95849 0.63879 2.25821 -0.02434 0 0 1.79104 -1.84714 -0.04665 -0.22992 0.22403 -0.24632 0 0 0 0 0 -0.01488 0 0 0 0.01688 0 1.8394 0.27861 0.33953 0.01876
ILE_31 -2.29886 0.10601 1.43836 -0.58357 0.33438 0.18937 0.29867 -0.86326 -0 -0 0.07887 -0.07153 0 0 0 0 0 -0.05482 0.00926 0.61954 0 0.11055 0 0.73287 -0.10221 0.26852 0.21215
ILE_32 -4.68525 0.61239 2.55512 -0.55035 0.46407 0.11863 1.22556 -1.73687 -0 -0 -0.75679 -0.3609 0 0 0 0 0 -0.00933 0.02313 0.52512 0 0.33167 0 0.73287 0.2536 0.28122 -0.97613
ALA_33 -3.44145 0.35999 -0.09353 -0.03054 0.0092 0 0.00044 -0.88816 -0.00105 -0.00307 0.353 -0.50009 0 0 0 0 0 0.01007 0 0 0 -0.10524 0 1.8394 0.44977 0.26476 -1.77649
ASP_34 -4.09433 0.41606 5.33121 -0.2254 0.05888 0.72932 3.11343 -2.4502 -0.02008 -0.07772 -5.19855 -1.20885 0 0 0 -0.73949 0 -0.01343 0.00281 0 1.96462 -0.52709 0 -2.3716 0.2269 0.23771 -4.84581
VAL_35 -6.54414 1.23792 -0.40433 -0.27973 0.24348 0.05883 0.78954 -1.39449 -0.00105 -0.00307 -0.57112 -0.30028 0 0 0 0 0 -0.06131 3e-05 0.23118 0 -0.76262 0 1.9342 -0.15692 0.44157 -5.54232
LYS_36 -3.45153 0.17607 4.75836 -0.31371 0.03398 0.17367 3.04344 -2.12302 -0.0315 -0.17377 -5.26007 -0.04258 0 0 0 -0.73949 0 0.00354 0.26692 2.18408 0 0.176 0 -1.5107 -0.11211 0.51268 -2.42977
ALA_37 -3.21072 0.49698 0.02876 -0.02205 0 0 0.35209 -0.89226 -0 -0 -0.45786 -0.4106 0 0 0 0 0 -0.00895 0 0 0 -0.50114 0 1.8394 0.09498 0.25426 -2.4371
GLU_38 -2.74341 0.18724 2.25436 -0.18885 0.02438 0.26463 1.23805 -1.35639 -0 -0 -1.19751 -0.59299 0 0 0 0 0 0.01399 0.01561 0 3.09256 -0.00152 0 -2.7348 -0.00112 0.15309 -1.57269
GLY_39 -2.58352 0.26459 1.99001 -0.00137 0 0 0.4604 -1.2031 -0 -0 -0.31695 -0.3366 0 0 0 0 0 -0.12821 0 0 0 -1.51296 0 0.83697 0.27488 0.17147 -2.08439
GLU_40 -1.24589 0.04702 1.27677 -0.23202 0.04677 0.39465 0.22594 -0.61579 -0 -0 -0.0295 -0.47628 0 0 0 0 0 -0.04768 0.00687 0 2.90399 0.3057 0 -2.7348 0.76325 0.22303 0.81202
GLY_41 -2.76061 0.19386 2.60864 -0.00039 0 0 1.45422 -1.41798 -0 -0 -0.95035 -0.15852 0 0 0 0 0 -0.04909 0 0 0 -1.18505 0 0.83697 0.62414 0.32003 -0.48414
ASN_42 -3.94749 0.40453 3.97963 -0.20327 0.03253 0.3314 1.33197 -2.04947 -0.01727 -0.08074 -1.29014 -0.62273 0 0 0 0 0 -0.01579 0.03894 0 2.46035 -0.59113 0 -0.93687 0.14365 0.31793 -0.71397
ALA_43 -5.01792 0.52378 3.47117 -0.02681 0.00176 0 1.56459 -2.50183 -0.01048 -0.13881 -1.17977 -0.232 0 0 0 0 0 0.16685 0 0 0 -0.00508 0 1.8394 -0.4214 0.46638 -1.50015
SER_44 -3.23389 0.26906 3.67914 -0.0332 0.00265 0.05926 1.63531 -1.70239 -0.0231 -0.18193 -1.40199 -0.7859 0 0 -0.91854 0 0 -0.08519 0.00819 0.38067 0 0.45675 0.60144 -0.77834 -0.22334 0.48531 -1.79003
VAL_45 -5.21819 0.54965 1.96233 -0.37491 0.2348 0.09325 2.04069 -1.94958 -0 -0 -1.73154 -0.21646 0 0 0 0 0 -0.0754 0.07317 1.00882 0 -0.79871 0 1.9342 -0.01606 0.54455 -1.93938
THR_46 -4.3114 0.52323 2.82532 -0.17027 0.10012 0.05929 2.07963 -1.74991 -0.03498 -0.22201 -1.62325 -0.36386 0 0 0 0 0 -0.02853 0.00546 0.21985 0 -0.19367 2.34229 -1.0874 -0.17249 0.50591 -1.29668
VAL_47 -4.75204 0.55547 -0.42611 -0.27788 0.19407 0.06196 0.49681 -1.00647 -0 -0 -0.43982 -0.27947 0 0 0 0 0 -0.04548 0.03635 0.18457 0 -0.69347 0 1.9342 -0.13684 0.29448 -4.29967
LEU_48 -5.70992 0.66301 4.06996 -0.47483 0.20056 0.10503 2.37063 -2.19255 -0.01188 -0.04009 -2.51324 -0.00711 0 0 0 0 0 0.11117 0.1035 0.74123 0 0.03523 0 0.18072 -0.06595 1.0527 -1.38179
PRO_49 -2.84013 0.33909 1.87568 -0.11662 0.00024 0.08588 1.07649 -0.88303 -0 -0 -1.93925 0.28142 0 0 -0.78139 0 0 0.05826 0.01744 0.20432 0 -1.16474 0 -2.4119 -0.20727 1.11414 -5.29136
ALA_50 -3.90555 0.62132 2.75278 -0.01948 0 0 1.39019 -1.83968 -0 -0 -1.31072 -0.27535 0 0 0 0 0 0.00538 0 0 0 0.33214 0 1.8394 0.01757 0.48554 0.09355
HIS_D_51 -2.63553 0.36613 3.82217 -0.43323 0.00834 0.307 0.74678 -1.69769 -0 -0 -1.3877 -0.33627 0 0 0 -0.33417 0 -0.04315 0.34389 0 1.52166 -0.06679 0 -0.45461 0.07573 0.57384 0.37641
ASP_52 -3.0918 0.75761 4.17418 -0.12738 0.06428 0.40905 1.24311 -1.87847 -0 -0 -2.42285 -0.50683 0 0 0 -0.33417 0 0.12823 0 0 2.72761 -0.40189 0 -2.3716 -0.30809 0.70506 -1.23394
ASN_53 -2.83528 0.28584 2.29013 -0.20856 0.09206 0.37541 0.94136 -1.41891 -0 -0 -0.35135 -0.97999 0 0 0 0 0 5.06466 0.03486 0 1.50494 -0.56289 0 -0.93687 0.24101 13.3975 16.9339
VAL_54 -5.54886 1.1858 3.17816 -0.25117 0.16582 0.04518 2.0193 -2.35919 -0 -0 -2.07629 0.77968 0 0 0 0 0 -0.09722 0.01007 0.42343 0 0.41383 0 1.9342 0.31435 13.4048 13.5419
ILE_55 -8.72729 1.1808 1.81558 -0.48928 0.28509 0.07755 2.00207 -2.38724 -0.01232 -0.04498 -2.12842 0.03139 0 0 0 0 0 -0.00918 0.07043 1.23252 0 -0.37074 0 0.73287 -0.01455 1.50303 -5.25266
ARG_56 -7.16086 0.61506 5.7473 -0.68548 0.10707 0.50832 3.62806 -3.01046 -0 -0 -4.44543 0.34965 0 0 -0.78139 0 0 0.14224 0.3192 2.35352 0 0.07644 0 -1.2888 -0.04781 1.67775 -1.89563
VAL_57 -8.03373 1.04713 2.0282 -0.27516 0.18031 0.05998 2.69713 -2.45112 -0.01232 -0.04498 -2.92786 -0.33323 0 0 0 0 0 -0.0787 0.05435 0.2159 0 -0.72488 0 1.9342 -0.18351 0.96451 -5.88377
ILE_58 -5.45692 0.42342 3.45816 -0.47288 0.28834 0.1036 2.45033 -2.00145 -0.02163 -0.08579 -1.97319 0.05539 0 0 0 0 0 -0.01252 0.03525 0.39594 0 -0.45353 0 0.73287 -0.41526 0.712 -2.23787
THR_59 -7.03671 0.68502 4.20527 -0.18316 0.15793 0.07075 3.24827 -2.47081 -0.01162 -0.09612 -3.87664 -0.33205 0 0 0 -0.53865 0 0.62125 0.15934 0.23291 0 -0.20719 2.37698 -1.0874 -0.1811 1.27625 -2.98747
GLU_60 -6.83016 0.58273 5.75646 -0.20904 0.00973 0.28148 2.54318 -2.813 -0.02163 -0.08579 -3.2499 -0.60924 0 0 -0.91854 -0.61608 0 -0.00305 0.53796 0 3.4522 -0.00291 0 -2.7348 0.04083 1.57965 -3.30993
SER_61 -6.45227 0.50013 6.94848 -0.0382 0 0.08558 4.25847 -3.36849 -0 -0 -4.74704 -0.42212 0 0 -0.58073 -0.25968 0 -0.02773 0.1232 0.15567 0 -0.44698 0.75015 -0.77834 -0.29703 0.96109 -3.63584
GLU_62 -5.27298 0.27748 5.60768 -0.45669 0.24559 1.42534 3.1611 -2.71871 -0.01815 -0.08867 -4.8601 -2.93886 0 0 -1.19574 0 0 -0.02536 0.01313 0 3.72833 -0.26851 0 -2.7348 -0.63534 0.67488 -6.08035
ASP_63 -2.9469 0.35818 3.88072 -0.22459 0.01581 0.76743 1.48696 -1.78737 -0.02827 -0.13054 -1.83858 -1.74791 0 0 0 -0.25968 0 -0.0183 0.01718 0 2.44667 -0.46892 0 -2.3716 -0.41526 0.87181 -2.39314
HIS_D_64 -3.65572 0.51627 3.65068 -0.38078 0.10476 0.51316 0.89932 -1.8783 -0.00011 -0.00028 -1.27874 -0.45457 0 0 0 0 0 -0.01525 0.00011 0 1.70938 -0.32939 0 -0.45461 -0.00624 1.27606 0.21576
VAL_65 -5.41858 0.31247 5.10295 -0.28738 0.18989 0.06708 2.53888 -2.56991 -0.03147 -0.14976 -2.27553 -0.39958 0 0 -0.58073 0 0 -0.0312 0.00451 0.17218 0 -0.47993 0 1.9342 -0.01294 0.83278 -1.08207
THR_66 -3.23156 0.39367 2.54255 -0.161 0.06286 0.0581 0.79175 -1.28535 -0.00011 -0.00028 -1.17352 -0.22842 0 0 0 -0.61608 0 -0.05867 0.03184 0.0802 0 0.04309 4.10852 -1.0874 -0.26618 0.43048 0.43449
ARG_67 -6.9405 0.7571 4.79802 -0.6253 0.20885 0.35123 1.47631 -2.18612 -0.0032 -0.01922 -0.96103 0.30292 0 0 0 0 0 0.14072 0.23898 1.80402 0 0.11087 0 -1.2888 0.87502 0.65782 -0.30231
LYS_68 -4.56197 0.51781 4.50609 -0.2864 0.02811 0.09281 2.01355 -2.00837 -0.01088 -0.08169 -1.91635 0.03214 0 0 0 0 0 0.23348 0.6495 1.63288 0 0.38085 0 -1.5107 1.60233 0.6299 1.94308
THR_69 -4.06086 0.33188 1.70636 -0.16584 0.07581 0.06211 0.54878 -1.22347 -0.0119 -0.07529 -0.14898 0.17199 0 0 0 0 0 0.00912 0.02771 0.0752 0 0.09 2.25462 -1.0874 0.58506 0.55948 -0.27562
PHE_70 -12.2397 2.01912 4.91735 -0.54189 0.25965 0.22942 3.28223 -3.95696 -0.00253 -0.01933 -2.88394 -0.05973 0 0 0 0 0 0.09075 0.12436 0 3.43763 -0.3305 0 1.0402 -0.07275 1.02491 -3.68168
THR_71 -4.62807 0.44413 3.71576 -0.17965 0.11532 0.06615 2.41527 -2.13561 -0.01591 -0.14373 -2.94519 -0.22287 0 0 0 0 0 0.11671 0.02397 0.11935 0 -0.04141 2.30573 -1.0874 -0.0833 0.87554 -1.2852
ILE_72 -9.10252 1.45959 1.84824 -0.56274 0.28203 0.15181 2.22929 -2.53507 -0.00179 -0.0049 -2.28475 0.10247 0 0 0 0 0 -0.00461 0.4505 2.84689 0 -0.67686 0 0.73287 -0.2407 0.63363 -4.67662
ASN_73 -4.50948 0.27595 4.19848 -0.17695 0.00565 0.2628 2.26161 -2.24207 -0.00604 -0.02413 -2.49529 -0.44677 0 0 0 -0.82382 0 -0.00326 0.01714 0 1.84244 0.34121 0 -0.93687 -0.18663 0.70775 -1.93828
LEU_74 -5.98895 0.76055 0.87192 -0.47024 0.25121 0.13169 1.01655 -1.7341 -0 -0 -0.51646 -0.03722 0 0 0 0 0 -0.07348 0.18221 1.91236 0 -0.14659 0 0.18072 0.30686 0.41688 -2.9361
GLY_75 -2.96431 0.227 3.00948 -0.00032 0 0 1.50436 -1.5961 -0.03065 -0.082 -1.64223 -0.17767 0 0 0 0 0 -0.058 0 0 0 -1.04346 0 0.83697 0.43291 0.35324 -1.23079
THR_76 -3.79842 0.31148 3.71379 -0.18119 0.08721 0.06343 1.39949 -1.82072 -0 -0 -2.77963 -0.83468 0 0 -0.20525 0 0 -0.01267 0.00357 0.74009 0 -0.75912 2.29868 -1.0874 0.40368 0.33848 -2.1192
GLU_77 -2.27827 0.25654 2.06504 -0.29946 0.05173 0.36625 0.50616 -0.90289 -0 -0 -1.41337 -0.30992 0 0 -0.20525 0 0 -0.03926 0.00118 0 2.90168 -0.08268 0 -2.7348 0.50273 0.34628 -1.26829
GLN_78 -4.51909 0.3903 4.93024 -0.26369 0.02681 0.22272 1.5208 -1.99071 -0.0082 -0.03901 -2.09181 -0.5453 0 0 -0.39827 -0.72895 0 -0.00522 0.1189 0 3.38612 -0.00185 0 -0.18838 0.25834 0.29158 0.36531
GLU_79 -2.47915 0.10609 1.99318 -0.5539 0.22352 1.50578 0.29971 -0.88507 -0 -0 -0.73089 -3.10366 0 0 0 0 0 -0.06341 0.00042 0 3.21891 -0.18141 0 -2.7348 -0.31354 0.31697 -3.38126
PHE_80 -4.33054 0.6815 3.83593 -0.64537 0.04734 0.34007 1.66791 -1.8147 -0 -0 -0.60074 0.1216 0 0 0 0 0 0.24271 0.02594 0 2.28441 -0.1422 0 1.0402 -0.0719 0.9633 3.64548
PRO_81 -1.78724 0.41253 1.29686 -0.08789 0.00032 0.05498 0.52401 -0.60977 -0 -0 0.74588 0.67655 0 0 0 0 0 -0.00863 0.00346 0.60042 0 -0.47059 0 -2.4119 -0.04392 0.97788 -0.12706
ALA_82 -1.57788 0.17372 1.64239 -0.02351 0 0 0.74727 -0.84011 -0 -0 0.62157 -0.36977 0 0 0 0 0 0.01098 0 0 0 -0.38003 0 1.8394 -0.52769 0.34162 1.65795
ASP_83 -5.15002 0.49414 7.73221 -0.19023 0.00031 0.57484 2.77321 -3.11512 -0.0082 -0.03901 -4.50369 -0.46587 0 0 -0.39827 -0.72895 0 -0.00962 0.01537 0 2.73895 -0.11899 0 -2.3716 -0.53722 0.57615 -2.73161
SER_84 -3.65385 0.25467 5.82079 -0.03367 0.00139 0.06357 3.40849 -2.47724 -0 -0 -3.93162 -0.81942 0 0 -1.0739 0 0 0.02969 0.02832 0.18035 0 -0.05051 0.61585 -0.77834 -0.01128 0.6253 -1.80143
ASP_85 -4.10741 0.17225 4.74726 -0.18812 0.07353 0.61145 1.53934 -2.03049 -0.01536 -0.15443 -0.79443 -3.14295 0 0 0 0 0 0.01196 0.3352 0 3.59294 -0.06987 0 -2.3716 0.22357 0.54863 -1.01853
GLU_86 -3.98662 0.42131 4.42918 -0.22821 0.03407 0.35731 1.16923 -1.83107 -0 -0 -1.19729 -0.6084 0 0 -0.44851 0 0 -0.05699 0.01038 0 2.95315 -0.1081 0 -2.7348 -0.28948 0.41287 -1.70199
ARG_87 -2.87182 0.19447 3.84474 -0.94168 0.22459 0.73671 1.62383 -1.58897 -0.01234 -0.07731 -1.96495 -0.06922 0 0 -0.44851 0 0 0.02167 0.01631 1.89205 0 -0.26301 0 -1.2888 0.35882 0.36695 -0.24647
ASP:CtermProteinFull_88 -4.33813 0.15292 6.97712 -0.13379 0.00192 0.45831 3.16393 -2.87552 -0.01234 -0.07731 -5.19234 -0.41778 0 0 -1.0739 0 0 0 0.02067 0 3.03655 0 0 -2.3716 0.64819 0.64653 -1.38657
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160339 MODEL 4 2021-12-18_00000081_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 69.899
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.105967
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -20.395
REMARK    SCORE     hbond_lr_bb:         -33.830
REMARK    SCORE         fa_elec:        -132.724
REMARK    SCORE     lk_ball_wtd:         -15.318
REMARK    SCORE          fa_dun:         108.290
REMARK    SCORE          fa_atr:        -395.411
REMARK    SCORE     cart_bonded:         127.530
REMARK    SCORE          fa_sol:         241.664
REMARK    SCORE             ref:          21.234
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:          -6.626
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.363
REMARK    SCORE     total_score:        -312.968
REMARK    SCORE     rama_prepro:           4.617
REMARK    SCORE     hbond_sr_bb:         -13.758
REMARK    SCORE    fa_intra_rep:           0.793
REMARK    SCORE          fa_rep:          46.507
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -253.042
REMARK    SCORE           omega:           7.400
REMARK    SCORE           score:        -312.968
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.466
ATOM      1  N   ASN A   1      -0.035   1.094   0.865  1.00  6.380          N  
ATOM      2  CA  ASN A   1       1.389   0.795   0.743  1.00  5.870          C  
ATOM      3  C   ASN A   1       2.267   2.061   0.580  1.00  4.990          C  
ATOM      4  O   ASN A   1       3.508   2.020   0.673  1.00  5.030          O  
ATOM      5  CB  ASN A   1       1.546  -0.169  -0.421  1.00  8.420          C  
ATOM      6  CG  ASN A   1       1.086   0.457  -1.702  1.00  8.420          C  
ATOM      7  OD1 ASN A   1       0.293   1.410  -1.610  1.00  8.420          O  
ATOM      8  ND2 ASN A   1       1.519  -0.009  -2.849  1.00  8.420          N  
ATOM      9 1H   ASN A   1      -0.527   0.252   1.131  1.00  7.660          H  
ATOM     10 2H   ASN A   1      -0.190   1.802   1.566  1.00  7.660          H  
ATOM     11 3H   ASN A   1      -0.385   1.413  -0.031  1.00  7.660          H  
ATOM     12  HA  ASN A   1       1.710   0.295   1.659  1.00  7.040          H  
ATOM     13 1HB  ASN A   1       2.543  -0.497  -0.506  1.00 10.110          H  
ATOM     14 2HB  ASN A   1       0.940  -1.055  -0.234  1.00 10.110          H  
ATOM     15 1HD2 ASN A   1       1.206   0.410  -3.705  1.00 10.110          H  
ATOM     16 2HD2 ASN A   1       2.162  -0.781  -2.895  1.00 10.110          H  
ATOM     17  N   THR A   2       1.629   3.235   0.507  1.00  4.600          N  
ATOM     18  CA  THR A   2       2.361   4.494   0.342  1.00  4.180          C  
ATOM     19  C   THR A   2       2.836   5.024   1.683  1.00  3.440          C  
ATOM     20  O   THR A   2       3.571   6.007   1.767  1.00  3.500          O  
ATOM     21  CB  THR A   2       1.483   5.535  -0.357  1.00  6.020          C  
ATOM     22  OG1 THR A   2       0.294   5.743   0.421  1.00  6.020          O  
ATOM     23  CG2 THR A   2       1.115   5.041  -1.745  1.00  6.020          C  
ATOM     24  H   THR A   2       0.621   3.296   0.475  1.00  5.520          H  
ATOM     25  HA  THR A   2       3.234   4.309  -0.281  1.00  5.020          H  
ATOM     26  HB  THR A   2       2.031   6.480  -0.438  1.00  7.220          H  
ATOM     27  HG1 THR A   2      -0.156   6.535   0.100  1.00  7.220          H  
ATOM     28 1HG2 THR A   2       0.492   5.785  -2.239  1.00  7.220          H  
ATOM     29 2HG2 THR A   2       2.026   4.886  -2.324  1.00  7.220          H  
ATOM     30 3HG2 THR A   2       0.570   4.105  -1.674  1.00  7.220          H  
ATOM     31  N   SER A   3       2.492   4.262   2.711  1.00  3.320          N  
ATOM     32  CA  SER A   3       2.794   4.456   4.113  1.00  3.280          C  
ATOM     33  C   SER A   3       4.282   4.461   4.387  1.00  2.780          C  
ATOM     34  O   SER A   3       4.726   4.995   5.406  1.00  3.210          O  
ATOM     35  CB  SER A   3       2.237   3.253   4.855  1.00  4.610          C  
ATOM     36  OG  SER A   3       2.994   2.086   4.487  1.00  4.610          O  
ATOM     37  H   SER A   3       1.922   3.468   2.487  1.00  3.980          H  
ATOM     38  HA  SER A   3       2.354   5.395   4.451  1.00  3.940          H  
ATOM     39 1HB  SER A   3       2.294   3.413   5.931  1.00  5.530          H  
ATOM     40 2HB  SER A   3       1.193   3.114   4.589  1.00  5.530          H  
ATOM     41  HG  SER A   3       2.458   1.269   4.694  1.00  5.530          H  
ATOM     42  N   ALA A   4       5.051   3.843   3.482  1.00  2.380          N  
ATOM     43  CA  ALA A   4       6.497   3.680   3.595  1.00  2.310          C  
ATOM     44  C   ALA A   4       6.843   2.860   4.823  1.00  2.120          C  
ATOM     45  O   ALA A   4       7.962   2.935   5.322  1.00  2.630          O  
ATOM     46  CB  ALA A   4       7.220   5.015   3.678  1.00  3.260          C  
ATOM     47  H   ALA A   4       4.581   3.431   2.663  1.00  2.860          H  
ATOM     48  HA  ALA A   4       6.844   3.144   2.713  1.00  2.770          H  
ATOM     49 1HB  ALA A   4       8.277   4.836   3.745  1.00  3.910          H  
ATOM     50 2HB  ALA A   4       7.022   5.613   2.805  1.00  3.910          H  
ATOM     51 3HB  ALA A   4       6.902   5.553   4.549  1.00  3.910          H  
ATOM     52  N   ALA A   5       5.892   2.060   5.296  1.00  1.850          N  
ATOM     53  CA  ALA A   5       6.160   1.160   6.381  1.00  2.060          C  
ATOM     54  C   ALA A   5       7.186   0.201   5.849  1.00  1.740          C  
ATOM     55  O   ALA A   5       7.199  -0.084   4.644  1.00  1.910          O  
ATOM     56  CB  ALA A   5       4.919   0.452   6.850  1.00  2.800          C  
ATOM     57  H   ALA A   5       4.968   2.074   4.872  1.00  2.220          H  
ATOM     58  HA  ALA A   5       6.574   1.710   7.208  1.00  2.470          H  
ATOM     59 1HB  ALA A   5       5.175  -0.237   7.649  1.00  3.360          H  
ATOM     60 2HB  ALA A   5       4.193   1.179   7.208  1.00  3.360          H  
ATOM     61 3HB  ALA A   5       4.503  -0.093   6.035  1.00  3.360          H  
ATOM     62  N   LEU A   6       8.069  -0.271   6.708  1.00  1.640          N  
ATOM     63  CA  LEU A   6       9.053  -1.209   6.243  1.00  1.540          C  
ATOM     64  C   LEU A   6       8.363  -2.570   6.234  1.00  1.680          C  
ATOM     65  O   LEU A   6       7.598  -2.859   7.157  1.00  1.920          O  
ATOM     66  CB  LEU A   6      10.282  -1.151   7.154  1.00  2.200          C  
ATOM     67  CG  LEU A   6      11.536  -1.818   6.668  1.00  2.200          C  
ATOM     68  CD1 LEU A   6      12.069  -1.083   5.469  1.00  2.200          C  
ATOM     69  CD2 LEU A   6      12.553  -1.748   7.720  1.00  2.200          C  
ATOM     70  H   LEU A   6       8.052  -0.001   7.677  1.00  1.970          H  
ATOM     71  HA  LEU A   6       9.334  -0.931   5.248  1.00  1.850          H  
ATOM     72 1HB  LEU A   6      10.534  -0.120   7.305  1.00  2.640          H  
ATOM     73 2HB  LEU A   6      10.023  -1.584   8.117  1.00  2.640          H  
ATOM     74  HG  LEU A   6      11.329  -2.854   6.390  1.00  2.640          H  
ATOM     75 1HD1 LEU A   6      12.955  -1.548   5.128  1.00  2.640          H  
ATOM     76 2HD1 LEU A   6      11.371  -1.076   4.665  1.00  2.640          H  
ATOM     77 3HD1 LEU A   6      12.289  -0.080   5.757  1.00  2.640          H  
ATOM     78 1HD2 LEU A   6      13.445  -2.210   7.330  1.00  2.640          H  
ATOM     79 2HD2 LEU A   6      12.758  -0.703   7.972  1.00  2.640          H  
ATOM     80 3HD2 LEU A   6      12.206  -2.274   8.607  1.00  2.640          H  
ATOM     81  N   SER A   7       8.587  -3.395   5.200  1.00  1.830          N  
ATOM     82  CA  SER A   7       7.942  -4.701   5.125  1.00  2.170          C  
ATOM     83  C   SER A   7       8.904  -5.823   5.478  1.00  2.060          C  
ATOM     84  O   SER A   7       8.488  -6.908   5.895  1.00  2.650          O  
ATOM     85  CB  SER A   7       7.404  -4.925   3.728  1.00  2.900          C  
ATOM     86  OG  SER A   7       8.453  -4.973   2.799  1.00  2.900          O  
ATOM     87  H   SER A   7       9.237  -3.156   4.451  1.00  2.200          H  
ATOM     88  HA  SER A   7       7.112  -4.723   5.833  1.00  2.600          H  
ATOM     89 1HB  SER A   7       6.842  -5.855   3.696  1.00  3.480          H  
ATOM     90 2HB  SER A   7       6.724  -4.117   3.470  1.00  3.480          H  
ATOM     91  HG  SER A   7       8.041  -5.081   1.930  1.00  3.480          H  
ATOM     92  N   SER A   8      10.198  -5.542   5.349  1.00  1.890          N  
ATOM     93  CA  SER A   8      11.223  -6.527   5.632  1.00  1.930          C  
ATOM     94  C   SER A   8      12.539  -5.869   6.048  1.00  1.660          C  
ATOM     95  O   SER A   8      12.996  -4.895   5.435  1.00  1.910          O  
ATOM     96  CB  SER A   8      11.440  -7.410   4.418  1.00  2.690          C  
ATOM     97  OG  SER A   8      12.422  -8.378   4.668  1.00  2.690          O  
ATOM     98  H   SER A   8      10.458  -4.645   4.952  1.00  2.270          H  
ATOM     99  HA  SER A   8      10.873  -7.141   6.454  1.00  2.320          H  
ATOM    100 1HB  SER A   8      10.502  -7.897   4.153  1.00  3.220          H  
ATOM    101 2HB  SER A   8      11.738  -6.790   3.571  1.00  3.220          H  
ATOM    102  HG  SER A   8      12.538  -8.863   3.842  1.00  3.220          H  
ATOM    103  N   LEU A   9      13.159  -6.428   7.089  1.00  1.620          N  
ATOM    104  CA  LEU A   9      14.467  -5.982   7.577  1.00  1.510          C  
ATOM    105  C   LEU A   9      15.217  -7.173   8.128  1.00  1.550          C  
ATOM    106  O   LEU A   9      14.734  -7.834   9.055  1.00  1.760          O  
ATOM    107  CB  LEU A   9      14.341  -4.917   8.692  1.00  2.160          C  
ATOM    108  CG  LEU A   9      15.705  -4.185   9.152  1.00  2.160          C  
ATOM    109  CD1 LEU A   9      15.399  -2.816   9.703  1.00  2.160          C  
ATOM    110  CD2 LEU A   9      16.478  -4.958  10.271  1.00  2.160          C  
ATOM    111  H   LEU A   9      12.720  -7.243   7.511  1.00  1.940          H  
ATOM    112  HA  LEU A   9      15.036  -5.570   6.745  1.00  1.810          H  
ATOM    113 1HB  LEU A   9      13.662  -4.181   8.352  1.00  2.590          H  
ATOM    114 2HB  LEU A   9      13.899  -5.385   9.559  1.00  2.590          H  
ATOM    115  HG  LEU A   9      16.322  -4.079   8.287  1.00  2.590          H  
ATOM    116 1HD1 LEU A   9      16.330  -2.336   9.988  1.00  2.590          H  
ATOM    117 2HD1 LEU A   9      14.914  -2.217   8.973  1.00  2.590          H  
ATOM    118 3HD1 LEU A   9      14.756  -2.915  10.575  1.00  2.590          H  
ATOM    119 1HD2 LEU A   9      17.382  -4.403  10.525  1.00  2.590          H  
ATOM    120 2HD2 LEU A   9      15.860  -5.025  11.145  1.00  2.590          H  
ATOM    121 3HD2 LEU A   9      16.763  -5.949   9.958  1.00  2.590          H  
ATOM    122  N   THR A  10      16.400  -7.431   7.599  1.00  1.480          N  
ATOM    123  CA  THR A  10      17.207  -8.536   8.094  1.00  1.560          C  
ATOM    124  C   THR A  10      18.582  -8.039   8.484  1.00  1.520          C  
ATOM    125  O   THR A  10      19.260  -7.372   7.692  1.00  1.520          O  
ATOM    126  CB  THR A  10      17.319  -9.670   7.050  1.00  2.150          C  
ATOM    127  OG1 THR A  10      16.002 -10.142   6.734  1.00  2.150          O  
ATOM    128  CG2 THR A  10      18.151 -10.847   7.612  1.00  2.150          C  
ATOM    129  H   THR A  10      16.729  -6.849   6.822  1.00  1.780          H  
ATOM    130  HA  THR A  10      16.736  -8.937   8.985  1.00  1.870          H  
ATOM    131  HB  THR A  10      17.789  -9.287   6.145  1.00  2.580          H  
ATOM    132  HG1 THR A  10      16.049 -10.788   5.988  1.00  2.580          H  
ATOM    133 1HG2 THR A  10      18.202 -11.635   6.861  1.00  2.580          H  
ATOM    134 2HG2 THR A  10      19.156 -10.521   7.858  1.00  2.580          H  
ATOM    135 3HG2 THR A  10      17.671 -11.234   8.491  1.00  2.580          H  
ATOM    136  N   VAL A  11      19.014  -8.359   9.701  1.00  1.610          N  
ATOM    137  CA  VAL A  11      20.314  -7.879  10.130  1.00  1.730          C  
ATOM    138  C   VAL A  11      21.209  -9.015  10.575  1.00  1.890          C  
ATOM    139  O   VAL A  11      20.870  -9.794  11.459  1.00  1.970          O  
ATOM    140  CB  VAL A  11      20.144  -6.845  11.263  1.00  2.370          C  
ATOM    141  CG1 VAL A  11      19.461  -7.444  12.515  1.00  2.370          C  
ATOM    142  CG2 VAL A  11      21.505  -6.232  11.561  1.00  2.370          C  
ATOM    143  H   VAL A  11      18.420  -8.941  10.297  1.00  1.930          H  
ATOM    144  HA  VAL A  11      20.791  -7.381   9.294  1.00  2.080          H  
ATOM    145  HB  VAL A  11      19.466  -6.097  10.927  1.00  2.850          H  
ATOM    146 1HG1 VAL A  11      19.323  -6.660  13.252  1.00  2.850          H  
ATOM    147 2HG1 VAL A  11      18.488  -7.851  12.239  1.00  2.850          H  
ATOM    148 3HG1 VAL A  11      20.059  -8.226  12.966  1.00  2.850          H  
ATOM    149 1HG2 VAL A  11      21.388  -5.482  12.310  1.00  2.850          H  
ATOM    150 2HG2 VAL A  11      22.182  -6.987  11.908  1.00  2.850          H  
ATOM    151 3HG2 VAL A  11      21.915  -5.790  10.664  1.00  2.850          H  
ATOM    152  N   ASN A  12      22.374  -9.120   9.957  1.00  2.040          N  
ATOM    153  CA  ASN A  12      23.328 -10.178  10.304  1.00  2.280          C  
ATOM    154  C   ASN A  12      22.628 -11.549  10.237  1.00  2.220          C  
ATOM    155  O   ASN A  12      22.840 -12.408  11.090  1.00  2.500          O  
ATOM    156  CB  ASN A  12      23.894  -9.945  11.709  1.00  3.100          C  
ATOM    157  CG  ASN A  12      25.216 -10.659  12.012  1.00  3.100          C  
ATOM    158  OD1 ASN A  12      26.122 -10.708  11.171  1.00  3.100          O  
ATOM    159  ND2 ASN A  12      25.327 -11.208  13.201  1.00  3.100          N  
ATOM    160  H   ASN A  12      22.586  -8.423   9.230  1.00  2.450          H  
ATOM    161  HA  ASN A  12      24.141 -10.173   9.578  1.00  2.740          H  
ATOM    162 1HB  ASN A  12      24.055  -8.875  11.846  1.00  3.720          H  
ATOM    163 2HB  ASN A  12      23.163 -10.259  12.456  1.00  3.720          H  
ATOM    164 1HD2 ASN A  12      26.169 -11.683  13.475  1.00  3.720          H  
ATOM    165 2HD2 ASN A  12      24.560 -11.165  13.843  1.00  3.720          H  
ATOM    166  N   GLY A  13      21.756 -11.729   9.247  1.00  2.140          N  
ATOM    167  CA  GLY A  13      21.026 -12.979   9.045  1.00  2.270          C  
ATOM    168  C   GLY A  13      19.768 -13.147   9.927  1.00  2.220          C  
ATOM    169  O   GLY A  13      19.041 -14.132   9.771  1.00  2.440          O  
ATOM    170  H   GLY A  13      21.624 -10.978   8.584  1.00  2.570          H  
ATOM    171 1HA  GLY A  13      20.732 -13.041   7.999  1.00  2.720          H  
ATOM    172 2HA  GLY A  13      21.703 -13.813   9.212  1.00  2.720          H  
ATOM    173  N   THR A  14      19.486 -12.192  10.820  1.00  2.070          N  
ATOM    174  CA  THR A  14      18.329 -12.255  11.720  1.00  2.160          C  
ATOM    175  C   THR A  14      17.161 -11.439  11.206  1.00  1.880          C  
ATOM    176  O   THR A  14      17.289 -10.245  10.919  1.00  1.860          O  
ATOM    177  CB  THR A  14      18.695 -11.759  13.140  1.00  2.990          C  
ATOM    178  OG1 THR A  14      19.697 -12.612  13.704  1.00  2.990          O  
ATOM    179  CG2 THR A  14      17.462 -11.736  14.056  1.00  2.990          C  
ATOM    180  H   THR A  14      20.119 -11.399  10.926  1.00  2.480          H  
ATOM    181  HA  THR A  14      18.008 -13.294  11.794  1.00  2.590          H  
ATOM    182  HB  THR A  14      19.100 -10.747  13.073  1.00  3.590          H  
ATOM    183  HG1 THR A  14      20.535 -12.471  13.240  1.00  3.590          H  
ATOM    184 1HG2 THR A  14      17.764 -11.382  15.040  1.00  3.590          H  
ATOM    185 2HG2 THR A  14      16.700 -11.066  13.660  1.00  3.590          H  
ATOM    186 3HG2 THR A  14      17.052 -12.740  14.141  1.00  3.590          H  
ATOM    187  N   LYS A  15      15.995 -12.059  11.076  1.00  1.800          N  
ATOM    188  CA  LYS A  15      14.879 -11.271  10.590  1.00  1.630          C  
ATOM    189  C   LYS A  15      14.262 -10.444  11.711  1.00  1.530          C  
ATOM    190  O   LYS A  15      14.058 -10.935  12.821  1.00  1.750          O  
ATOM    191  CB  LYS A  15      13.799 -12.148   9.934  1.00  2.350          C  
ATOM    192  CG  LYS A  15      12.947 -13.022  10.885  1.00  2.350          C  
ATOM    193  CD  LYS A  15      11.892 -13.835  10.096  1.00  2.350          C  
ATOM    194  CE  LYS A  15      10.981 -14.643  11.028  1.00  2.350          C  
ATOM    195  NZ  LYS A  15      11.642 -15.874  11.544  1.00  2.350          N  
ATOM    196  H   LYS A  15      15.906 -13.040  11.302  1.00  2.160          H  
ATOM    197  HA  LYS A  15      15.243 -10.580   9.829  1.00  1.960          H  
ATOM    198 1HB  LYS A  15      13.117 -11.508   9.382  1.00  2.820          H  
ATOM    199 2HB  LYS A  15      14.274 -12.806   9.202  1.00  2.820          H  
ATOM    200 1HG  LYS A  15      13.590 -13.694  11.445  1.00  2.820          H  
ATOM    201 2HG  LYS A  15      12.409 -12.385  11.593  1.00  2.820          H  
ATOM    202 1HD  LYS A  15      11.274 -13.156   9.508  1.00  2.820          H  
ATOM    203 2HD  LYS A  15      12.391 -14.530   9.415  1.00  2.820          H  
ATOM    204 1HE  LYS A  15      10.713 -14.013  11.874  1.00  2.820          H  
ATOM    205 2HE  LYS A  15      10.074 -14.922  10.497  1.00  2.820          H  
ATOM    206 1HZ  LYS A  15      11.002 -16.358  12.169  1.00  2.820          H  
ATOM    207 2HZ  LYS A  15      11.881 -16.512  10.738  1.00  2.820          H  
ATOM    208 3HZ  LYS A  15      12.475 -15.631  12.045  1.00  2.820          H  
ATOM    209  N   VAL A  16      13.919  -9.206  11.370  1.00  1.340          N  
ATOM    210  CA  VAL A  16      13.208  -8.241  12.199  1.00  1.390          C  
ATOM    211  C   VAL A  16      11.874  -7.959  11.492  1.00  1.530          C  
ATOM    212  O   VAL A  16      11.021  -7.194  11.948  1.00  1.620          O  
ATOM    213  CB  VAL A  16      14.091  -6.979  12.354  1.00  1.930          C  
ATOM    214  CG1 VAL A  16      13.386  -5.820  13.092  1.00  1.930          C  
ATOM    215  CG2 VAL A  16      15.377  -7.374  13.098  1.00  1.930          C  
ATOM    216  H   VAL A  16      14.210  -8.876  10.446  1.00  1.610          H  
ATOM    217  HA  VAL A  16      13.015  -8.676  13.181  1.00  1.670          H  
ATOM    218  HB  VAL A  16      14.343  -6.634  11.376  1.00  2.310          H  
ATOM    219 1HG1 VAL A  16      14.072  -4.979  13.152  1.00  2.310          H  
ATOM    220 2HG1 VAL A  16      12.500  -5.499  12.564  1.00  2.310          H  
ATOM    221 3HG1 VAL A  16      13.114  -6.141  14.096  1.00  2.310          H  
ATOM    222 1HG2 VAL A  16      16.035  -6.512  13.184  1.00  2.310          H  
ATOM    223 2HG2 VAL A  16      15.123  -7.736  14.094  1.00  2.310          H  
ATOM    224 3HG2 VAL A  16      15.893  -8.163  12.549  1.00  2.310          H  
ATOM    225  N   SER A  17      11.709  -8.623  10.356  1.00  1.870          N  
ATOM    226  CA  SER A  17      10.604  -8.494   9.420  1.00  2.210          C  
ATOM    227  C   SER A  17       9.218  -8.796   9.992  1.00  2.180          C  
ATOM    228  O   SER A  17       8.210  -8.411   9.408  1.00  2.880          O  
ATOM    229  CB  SER A  17      10.875  -9.425   8.259  1.00  2.960          C  
ATOM    230  OG  SER A  17      12.034  -9.021   7.568  1.00  2.960          O  
ATOM    231  H   SER A  17      12.449  -9.259  10.096  1.00  2.240          H  
ATOM    232  HA  SER A  17      10.594  -7.464   9.055  1.00  2.650          H  
ATOM    233 1HB  SER A  17      10.998 -10.441   8.627  1.00  3.550          H  
ATOM    234 2HB  SER A  17      10.022  -9.420   7.579  1.00  3.550          H  
ATOM    235  HG  SER A  17      12.177  -9.677   6.866  1.00  3.550          H  
ATOM    236  N   ASP A  18       9.150  -9.526  11.105  1.00  1.970          N  
ATOM    237  CA  ASP A  18       7.886  -9.863  11.726  1.00  2.360          C  
ATOM    238  C   ASP A  18       7.512  -8.907  12.868  1.00  2.100          C  
ATOM    239  O   ASP A  18       6.522  -9.133  13.575  1.00  2.450          O  
ATOM    240  CB  ASP A  18       7.947 -11.322  12.173  1.00  3.150          C  
ATOM    241  CG  ASP A  18       9.093 -11.567  13.122  1.00  3.150          C  
ATOM    242  OD1 ASP A  18       9.809 -10.625  13.398  1.00  3.150          O  
ATOM    243  OD2 ASP A  18       9.271 -12.684  13.547  1.00  3.150          O  
ATOM    244  H   ASP A  18       9.992  -9.836  11.589  1.00  2.360          H  
ATOM    245  HA  ASP A  18       7.106  -9.785  10.969  1.00  2.830          H  
ATOM    246 1HB  ASP A  18       7.014 -11.592  12.666  1.00  3.780          H  
ATOM    247 2HB  ASP A  18       8.063 -11.969  11.302  1.00  3.780          H  
ATOM    248  N   SER A  19       8.268  -7.816  13.009  1.00  1.880          N  
ATOM    249  CA  SER A  19       8.019  -6.805  14.024  1.00  1.940          C  
ATOM    250  C   SER A  19       7.017  -5.762  13.549  1.00  2.160          C  
ATOM    251  O   SER A  19       6.848  -5.532  12.352  1.00  2.740          O  
ATOM    252  CB  SER A  19       9.290  -6.109  14.435  1.00  2.690          C  
ATOM    253  OG  SER A  19       8.993  -5.096  15.347  1.00  2.690          O  
ATOM    254  H   SER A  19       9.087  -7.691  12.409  1.00  2.260          H  
ATOM    255  HA  SER A  19       7.604  -7.299  14.902  1.00  2.330          H  
ATOM    256 1HB  SER A  19       9.981  -6.825  14.877  1.00  3.230          H  
ATOM    257 2HB  SER A  19       9.770  -5.681  13.558  1.00  3.230          H  
ATOM    258  HG  SER A  19       9.828  -4.653  15.529  1.00  3.230          H  
ATOM    259  N   VAL A  20       6.351  -5.143  14.508  1.00  2.440          N  
ATOM    260  CA  VAL A  20       5.406  -4.060  14.276  1.00  2.720          C  
ATOM    261  C   VAL A  20       6.111  -2.865  13.623  1.00  2.560          C  
ATOM    262  O   VAL A  20       7.181  -2.459  14.054  1.00  2.650          O  
ATOM    263  CB  VAL A  20       4.724  -3.702  15.618  1.00  3.700          C  
ATOM    264  CG1 VAL A  20       3.869  -2.454  15.511  1.00  3.700          C  
ATOM    265  CG2 VAL A  20       3.865  -4.878  16.035  1.00  3.700          C  
ATOM    266  H   VAL A  20       6.568  -5.416  15.456  1.00  2.930          H  
ATOM    267  HA  VAL A  20       4.639  -4.422  13.590  1.00  3.260          H  
ATOM    268  HB  VAL A  20       5.473  -3.530  16.363  1.00  4.440          H  
ATOM    269 1HG1 VAL A  20       3.407  -2.252  16.479  1.00  4.440          H  
ATOM    270 2HG1 VAL A  20       4.482  -1.629  15.249  1.00  4.440          H  
ATOM    271 3HG1 VAL A  20       3.091  -2.595  14.762  1.00  4.440          H  
ATOM    272 1HG2 VAL A  20       3.386  -4.662  16.991  1.00  4.440          H  
ATOM    273 2HG2 VAL A  20       3.099  -5.054  15.278  1.00  4.440          H  
ATOM    274 3HG2 VAL A  20       4.482  -5.769  16.133  1.00  4.440          H  
ATOM    275  N   LEU A  21       5.500  -2.262  12.603  1.00  2.820          N  
ATOM    276  CA  LEU A  21       6.158  -1.160  11.891  1.00  3.050          C  
ATOM    277  C   LEU A  21       6.436   0.055  12.780  1.00  2.960          C  
ATOM    278  O   LEU A  21       7.392   0.791  12.557  1.00  3.170          O  
ATOM    279  CB  LEU A  21       5.277  -0.770  10.682  1.00  4.180          C  
ATOM    280  CG  LEU A  21       3.890  -0.078  10.978  1.00  4.180          C  
ATOM    281  CD1 LEU A  21       4.027   1.458  10.925  1.00  4.180          C  
ATOM    282  CD2 LEU A  21       2.851  -0.572   9.978  1.00  4.180          C  
ATOM    283  H   LEU A  21       4.609  -2.614  12.285  1.00  3.380          H  
ATOM    284  HA  LEU A  21       7.112  -1.528  11.513  1.00  3.660          H  
ATOM    285 1HB  LEU A  21       5.853  -0.086  10.063  1.00  5.010          H  
ATOM    286 2HB  LEU A  21       5.084  -1.671  10.096  1.00  5.010          H  
ATOM    287  HG  LEU A  21       3.562  -0.345  11.977  1.00  5.010          H  
ATOM    288 1HD1 LEU A  21       3.059   1.909  11.142  1.00  5.010          H  
ATOM    289 2HD1 LEU A  21       4.745   1.823  11.641  1.00  5.010          H  
ATOM    290 3HD1 LEU A  21       4.340   1.745   9.928  1.00  5.010          H  
ATOM    291 1HD2 LEU A  21       1.889  -0.108  10.198  1.00  5.010          H  
ATOM    292 2HD2 LEU A  21       3.144  -0.313   8.971  1.00  5.010          H  
ATOM    293 3HD2 LEU A  21       2.751  -1.654  10.052  1.00  5.010          H  
ATOM    294  N   ALA A  22       5.627   0.248  13.810  1.00  3.010          N  
ATOM    295  CA  ALA A  22       5.794   1.344  14.748  1.00  3.230          C  
ATOM    296  C   ALA A  22       6.797   1.018  15.867  1.00  3.200          C  
ATOM    297  O   ALA A  22       7.083   1.864  16.719  1.00  3.560          O  
ATOM    298  CB  ALA A  22       4.451   1.699  15.356  1.00  4.430          C  
ATOM    299  H   ALA A  22       4.834  -0.363  13.928  1.00  3.610          H  
ATOM    300  HA  ALA A  22       6.176   2.202  14.197  1.00  3.880          H  
ATOM    301 1HB  ALA A  22       4.571   2.545  16.033  1.00  5.320          H  
ATOM    302 2HB  ALA A  22       3.754   1.963  14.562  1.00  5.320          H  
ATOM    303 3HB  ALA A  22       4.067   0.845  15.908  1.00  5.320          H  
ATOM    304  N   ALA A  23       7.335  -0.205  15.891  1.00  2.640          N  
ATOM    305  CA  ALA A  23       8.231  -0.646  16.958  1.00  2.720          C  
ATOM    306  C   ALA A  23       9.662  -0.156  16.755  1.00  1.850          C  
ATOM    307  O   ALA A  23      10.582  -0.949  16.544  1.00  2.100          O  
ATOM    308  CB  ALA A  23       8.219  -2.164  17.031  1.00  3.780          C  
ATOM    309  H   ALA A  23       7.141  -0.869  15.141  1.00  3.170          H  
ATOM    310  HA  ALA A  23       7.865  -0.238  17.898  1.00  3.260          H  
ATOM    311 1HB  ALA A  23       8.853  -2.511  17.822  1.00  4.530          H  
ATOM    312 2HB  ALA A  23       7.219  -2.497  17.210  1.00  4.530          H  
ATOM    313 3HB  ALA A  23       8.576  -2.566  16.092  1.00  4.530          H  
ATOM    314  N   GLY A  24       9.843   1.155  16.834  1.00  1.770          N  
ATOM    315  CA  GLY A  24      11.162   1.748  16.656  1.00  1.740          C  
ATOM    316  C   GLY A  24      11.969   1.642  17.940  1.00  1.530          C  
ATOM    317  O   GLY A  24      11.397   1.687  19.034  1.00  1.780          O  
ATOM    318  H   GLY A  24       9.008   1.723  16.999  1.00  2.120          H  
ATOM    319 1HA  GLY A  24      11.689   1.243  15.845  1.00  2.090          H  
ATOM    320 2HA  GLY A  24      11.056   2.793  16.372  1.00  2.090          H  
ATOM    321  N   SER A  25      13.299   1.624  17.785  1.00  1.410          N  
ATOM    322  CA  SER A  25      14.303   1.560  18.849  1.00  1.510          C  
ATOM    323  C   SER A  25      14.220   0.302  19.727  1.00  1.560          C  
ATOM    324  O   SER A  25      14.432   0.355  20.940  1.00  1.900          O  
ATOM    325  CB  SER A  25      14.215   2.812  19.702  1.00  2.070          C  
ATOM    326  OG  SER A  25      14.460   3.956  18.921  1.00  2.070          O  
ATOM    327  H   SER A  25      13.674   1.614  16.837  1.00  1.690          H  
ATOM    328  HA  SER A  25      15.283   1.561  18.367  1.00  1.810          H  
ATOM    329 1HB  SER A  25      13.235   2.884  20.166  1.00  2.490          H  
ATOM    330 2HB  SER A  25      14.945   2.758  20.505  1.00  2.490          H  
ATOM    331  HG  SER A  25      14.207   4.698  19.468  1.00  2.490          H  
ATOM    332  N   TYR A  26      13.962  -0.842  19.090  1.00  1.360          N  
ATOM    333  CA  TYR A  26      13.922  -2.153  19.740  1.00  1.450          C  
ATOM    334  C   TYR A  26      15.284  -2.808  19.610  1.00  1.320          C  
ATOM    335  O   TYR A  26      16.045  -2.452  18.706  1.00  1.250          O  
ATOM    336  CB  TYR A  26      12.791  -3.026  19.173  1.00  1.990          C  
ATOM    337  CG  TYR A  26      11.389  -2.681  19.720  1.00  1.990          C  
ATOM    338  CD1 TYR A  26      10.897  -1.410  19.677  1.00  1.990          C  
ATOM    339  CD2 TYR A  26      10.597  -3.685  20.248  1.00  1.990          C  
ATOM    340  CE1 TYR A  26       9.655  -1.114  20.161  1.00  1.990          C  
ATOM    341  CE2 TYR A  26       9.335  -3.394  20.729  1.00  1.990          C  
ATOM    342  CZ  TYR A  26       8.869  -2.105  20.684  1.00  1.990          C  
ATOM    343  OH  TYR A  26       7.613  -1.803  21.150  1.00  1.990          O  
ATOM    344  H   TYR A  26      13.785  -0.805  18.096  1.00  1.630          H  
ATOM    345  HA  TYR A  26      13.728  -2.008  20.803  1.00  1.740          H  
ATOM    346 1HB  TYR A  26      12.761  -2.918  18.084  1.00  2.390          H  
ATOM    347 2HB  TYR A  26      12.997  -4.073  19.391  1.00  2.390          H  
ATOM    348  HD1 TYR A  26      11.476  -0.638  19.268  1.00  2.390          H  
ATOM    349  HD2 TYR A  26      10.965  -4.707  20.282  1.00  2.390          H  
ATOM    350  HE1 TYR A  26       9.291  -0.087  20.113  1.00  2.390          H  
ATOM    351  HE2 TYR A  26       8.710  -4.184  21.140  1.00  2.390          H  
ATOM    352  HH  TYR A  26       7.450  -0.861  21.045  1.00  2.390          H  
ATOM    353  N   ASN A  27      15.602  -3.708  20.553  1.00  1.450          N  
ATOM    354  CA  ASN A  27      16.897  -4.393  20.600  1.00  1.430          C  
ATOM    355  C   ASN A  27      16.984  -5.766  19.906  1.00  1.570          C  
ATOM    356  O   ASN A  27      16.296  -6.711  20.301  1.00  1.810          O  
ATOM    357  CB  ASN A  27      17.320  -4.561  22.048  1.00  2.010          C  
ATOM    358  CG  ASN A  27      17.564  -3.252  22.761  1.00  2.010          C  
ATOM    359  OD1 ASN A  27      18.253  -2.350  22.276  1.00  2.010          O  
ATOM    360  ND2 ASN A  27      16.996  -3.139  23.935  1.00  2.010          N  
ATOM    361  H   ASN A  27      14.913  -3.928  21.257  1.00  1.740          H  
ATOM    362  HA  ASN A  27      17.619  -3.749  20.117  1.00  1.720          H  
ATOM    363 1HB  ASN A  27      16.553  -5.116  22.586  1.00  2.410          H  
ATOM    364 2HB  ASN A  27      18.236  -5.153  22.083  1.00  2.410          H  
ATOM    365 1HD2 ASN A  27      17.113  -2.300  24.469  1.00  2.410          H  
ATOM    366 2HD2 ASN A  27      16.447  -3.892  24.303  1.00  2.410          H  
ATOM    367  N   THR A  28      17.852  -5.852  18.887  1.00  1.560          N  
ATOM    368  CA  THR A  28      18.116  -7.098  18.134  1.00  1.760          C  
ATOM    369  C   THR A  28      19.629  -7.402  18.174  1.00  1.840          C  
ATOM    370  O   THR A  28      20.410  -6.549  17.790  1.00  1.870          O  
ATOM    371  CB  THR A  28      17.667  -6.978  16.652  1.00  2.380          C  
ATOM    372  OG1 THR A  28      16.256  -6.749  16.591  1.00  2.380          O  
ATOM    373  CG2 THR A  28      18.019  -8.244  15.874  1.00  2.380          C  
ATOM    374  H   THR A  28      18.350  -4.988  18.640  1.00  1.870          H  
ATOM    375  HA  THR A  28      17.544  -7.899  18.580  1.00  2.110          H  
ATOM    376  HB  THR A  28      18.168  -6.137  16.194  1.00  2.860          H  
ATOM    377  HG1 THR A  28      16.062  -5.880  16.957  1.00  2.860          H  
ATOM    378 1HG2 THR A  28      17.697  -8.137  14.844  1.00  2.860          H  
ATOM    379 2HG2 THR A  28      19.096  -8.417  15.890  1.00  2.860          H  
ATOM    380 3HG2 THR A  28      17.512  -9.097  16.319  1.00  2.860          H  
ATOM    381  N   PRO A  29      20.111  -8.564  18.650  1.00  2.080          N  
ATOM    382  CA  PRO A  29      21.538  -8.882  18.649  1.00  2.270          C  
ATOM    383  C   PRO A  29      22.095  -8.835  17.219  1.00  2.470          C  
ATOM    384  O   PRO A  29      21.558  -9.513  16.350  1.00  2.890          O  
ATOM    385  CB  PRO A  29      21.536 -10.312  19.196  1.00  3.410          C  
ATOM    386  CG  PRO A  29      20.274 -10.402  20.036  1.00  3.410          C  
ATOM    387  CD  PRO A  29      19.249  -9.566  19.287  1.00  3.410          C  
ATOM    388  HA  PRO A  29      22.069  -8.206  19.309  1.00  2.720          H  
ATOM    389 1HB  PRO A  29      21.569 -11.033  18.370  1.00  4.090          H  
ATOM    390 2HB  PRO A  29      22.436 -10.468  19.798  1.00  4.090          H  
ATOM    391 1HG  PRO A  29      19.976 -11.458  20.140  1.00  4.090          H  
ATOM    392 2HG  PRO A  29      20.470 -10.029  21.051  1.00  4.090          H  
ATOM    393 1HD  PRO A  29      18.715 -10.161  18.527  1.00  4.090          H  
ATOM    394 2HD  PRO A  29      18.570  -9.110  20.030  1.00  4.090          H  
ATOM    395  N   ALA A  30      23.173  -8.074  16.985  1.00  2.970          N  
ATOM    396  CA  ALA A  30      23.792  -7.967  15.665  1.00  3.280          C  
ATOM    397  C   ALA A  30      24.946  -6.949  15.716  1.00  3.060          C  
ATOM    398  O   ALA A  30      24.734  -5.769  15.452  1.00  3.570          O  
ATOM    399  CB  ALA A  30      22.766  -7.644  14.604  1.00  4.470          C  
ATOM    400  H   ALA A  30      23.595  -7.538  17.740  1.00  3.560          H  
ATOM    401  HA  ALA A  30      24.233  -8.933  15.414  1.00  3.940          H  
ATOM    402 1HB  ALA A  30      23.404  -7.616  13.733  1.00  5.360          H  
ATOM    403 2HB  ALA A  30      22.002  -6.967  14.333  1.00  5.360          H  
ATOM    404 3HB  ALA A  30      22.858  -6.794  15.240  1.00  5.360          H  
ATOM    405  N   ILE A  31      26.187  -7.359  15.986  1.00  3.140          N  
ATOM    406  CA  ILE A  31      27.594  -7.050  16.247  1.00  3.240          C  
ATOM    407  C   ILE A  31      28.108  -6.162  15.123  1.00  3.110          C  
ATOM    408  O   ILE A  31      29.019  -5.350  15.306  1.00  3.570          O  
ATOM    409  CB  ILE A  31      28.415  -8.357  16.424  1.00  4.500          C  
ATOM    410  CG1 ILE A  31      28.358  -9.252  15.131  1.00  4.500          C  
ATOM    411  CG2 ILE A  31      27.877  -9.095  17.597  1.00  4.500          C  
ATOM    412  CD1 ILE A  31      29.293 -10.459  15.143  1.00  4.500          C  
ATOM    413  H   ILE A  31      26.262  -6.357  15.837  1.00  3.770          H  
ATOM    414  HA  ILE A  31      27.654  -6.484  17.180  1.00  3.890          H  
ATOM    415  HB  ILE A  31      29.462  -8.106  16.600  1.00  5.400          H  
ATOM    416 1HG1 ILE A  31      27.336  -9.613  15.002  1.00  5.400          H  
ATOM    417 2HG1 ILE A  31      28.624  -8.678  14.283  1.00  5.400          H  
ATOM    418 1HG2 ILE A  31      28.430 -10.002  17.776  1.00  5.400          H  
ATOM    419 2HG2 ILE A  31      27.951  -8.461  18.457  1.00  5.400          H  
ATOM    420 3HG2 ILE A  31      26.840  -9.335  17.393  1.00  5.400          H  
ATOM    421 1HD1 ILE A  31      29.181 -11.005  14.208  1.00  5.400          H  
ATOM    422 2HD1 ILE A  31      30.325 -10.121  15.243  1.00  5.400          H  
ATOM    423 3HD1 ILE A  31      29.051 -11.121  15.964  1.00  5.400          H  
ATOM    424  N   ILE A  32      27.482  -6.323  13.971  1.00  3.170          N  
ATOM    425  CA  ILE A  32      27.701  -5.554  12.765  1.00  3.110          C  
ATOM    426  C   ILE A  32      26.326  -5.166  12.247  1.00  2.420          C  
ATOM    427  O   ILE A  32      25.524  -6.059  11.969  1.00  2.610          O  
ATOM    428  CB  ILE A  32      28.468  -6.367  11.691  1.00  4.380          C  
ATOM    429  CG1 ILE A  32      29.877  -6.769  12.234  1.00  4.380          C  
ATOM    430  CG2 ILE A  32      28.568  -5.546  10.379  1.00  4.380          C  
ATOM    431  CD1 ILE A  32      30.618  -7.783  11.394  1.00  4.380          C  
ATOM    432  H   ILE A  32      26.767  -7.037  13.938  1.00  3.800          H  
ATOM    433  HA  ILE A  32      28.258  -4.647  13.002  1.00  3.730          H  
ATOM    434  HB  ILE A  32      27.926  -7.293  11.491  1.00  5.250          H  
ATOM    435 1HG1 ILE A  32      30.483  -5.868  12.305  1.00  5.250          H  
ATOM    436 2HG1 ILE A  32      29.779  -7.176  13.211  1.00  5.250          H  
ATOM    437 1HG2 ILE A  32      29.086  -6.119   9.617  1.00  5.250          H  
ATOM    438 2HG2 ILE A  32      27.580  -5.301  10.012  1.00  5.250          H  
ATOM    439 3HG2 ILE A  32      29.116  -4.625  10.571  1.00  5.250          H  
ATOM    440 1HD1 ILE A  32      31.580  -7.992  11.859  1.00  5.250          H  
ATOM    441 2HD1 ILE A  32      30.033  -8.704  11.341  1.00  5.250          H  
ATOM    442 3HD1 ILE A  32      30.785  -7.402  10.396  1.00  5.250          H  
ATOM    443  N   ALA A  33      26.057  -3.880  12.009  1.00  2.210          N  
ATOM    444  CA  ALA A  33      24.744  -3.489  11.477  1.00  1.960          C  
ATOM    445  C   ALA A  33      24.602  -3.770   9.978  1.00  1.940          C  
ATOM    446  O   ALA A  33      24.367  -2.879   9.154  1.00  2.300          O  
ATOM    447  CB  ALA A  33      24.496  -2.014  11.724  1.00  2.840          C  
ATOM    448  H   ALA A  33      26.727  -3.171  12.312  1.00  2.650          H  
ATOM    449  HA  ALA A  33      23.995  -4.082  11.988  1.00  2.350          H  
ATOM    450 1HB  ALA A  33      23.512  -1.773  11.362  1.00  3.410          H  
ATOM    451 2HB  ALA A  33      24.557  -1.804  12.783  1.00  3.410          H  
ATOM    452 3HB  ALA A  33      25.242  -1.419  11.198  1.00  3.410          H  
ATOM    453  N   ASP A  34      24.693  -5.037   9.622  1.00  2.130          N  
ATOM    454  CA  ASP A  34      24.615  -5.482   8.241  1.00  1.980          C  
ATOM    455  C   ASP A  34      23.165  -5.657   7.851  1.00  1.680          C  
ATOM    456  O   ASP A  34      22.644  -6.781   7.876  1.00  1.910          O  
ATOM    457  CB  ASP A  34      25.375  -6.799   8.042  1.00  2.830          C  
ATOM    458  CG  ASP A  34      25.481  -7.219   6.563  1.00  2.830          C  
ATOM    459  OD1 ASP A  34      25.074  -6.445   5.702  1.00  2.830          O  
ATOM    460  OD2 ASP A  34      25.955  -8.294   6.288  1.00  2.830          O  
ATOM    461  H   ASP A  34      24.847  -5.707  10.369  1.00  2.560          H  
ATOM    462  HA  ASP A  34      25.057  -4.718   7.599  1.00  2.380          H  
ATOM    463 1HB  ASP A  34      26.381  -6.699   8.443  1.00  3.400          H  
ATOM    464 2HB  ASP A  34      24.889  -7.590   8.608  1.00  3.400          H  
ATOM    465  N   VAL A  35      22.508  -4.536   7.554  1.00  1.460          N  
ATOM    466  CA  VAL A  35      21.076  -4.539   7.276  1.00  1.280          C  
ATOM    467  C   VAL A  35      20.657  -4.482   5.822  1.00  1.470          C  
ATOM    468  O   VAL A  35      21.059  -3.602   5.065  1.00  1.810          O  
ATOM    469  CB  VAL A  35      20.377  -3.377   8.002  1.00  1.860          C  
ATOM    470  CG1 VAL A  35      18.910  -3.319   7.644  1.00  1.860          C  
ATOM    471  CG2 VAL A  35      20.468  -3.611   9.452  1.00  1.860          C  
ATOM    472  H   VAL A  35      23.050  -3.665   7.573  1.00  1.750          H  
ATOM    473  HA  VAL A  35      20.678  -5.458   7.689  1.00  1.540          H  
ATOM    474  HB  VAL A  35      20.839  -2.441   7.723  1.00  2.240          H  
ATOM    475 1HG1 VAL A  35      18.437  -2.510   8.195  1.00  2.240          H  
ATOM    476 2HG1 VAL A  35      18.757  -3.148   6.591  1.00  2.240          H  
ATOM    477 3HG1 VAL A  35      18.465  -4.268   7.922  1.00  2.240          H  
ATOM    478 1HG2 VAL A  35      19.959  -2.824   9.987  1.00  2.240          H  
ATOM    479 2HG2 VAL A  35      19.991  -4.525   9.639  1.00  2.240          H  
ATOM    480 3HG2 VAL A  35      21.511  -3.654   9.758  1.00  2.240          H  
ATOM    481  N   LYS A  36      19.781  -5.409   5.463  1.00  1.580          N  
ATOM    482  CA  LYS A  36      19.169  -5.441   4.150  1.00  1.860          C  
ATOM    483  C   LYS A  36      17.704  -5.093   4.416  1.00  1.560          C  
ATOM    484  O   LYS A  36      17.122  -5.611   5.376  1.00  1.770          O  
ATOM    485  CB  LYS A  36      19.316  -6.823   3.511  1.00  2.490          C  
ATOM    486  CG  LYS A  36      20.768  -7.367   3.464  1.00  2.490          C  
ATOM    487  CD  LYS A  36      21.716  -6.514   2.603  1.00  2.490          C  
ATOM    488  CE  LYS A  36      23.111  -7.185   2.449  1.00  2.490          C  
ATOM    489  NZ  LYS A  36      23.884  -7.253   3.757  1.00  2.490          N  
ATOM    490  H   LYS A  36      19.533  -6.119   6.161  1.00  1.900          H  
ATOM    491  HA  LYS A  36      19.600  -4.670   3.510  1.00  2.230          H  
ATOM    492 1HB  LYS A  36      18.709  -7.543   4.066  1.00  2.990          H  
ATOM    493 2HB  LYS A  36      18.936  -6.791   2.491  1.00  2.990          H  
ATOM    494 1HG  LYS A  36      21.158  -7.399   4.483  1.00  2.990          H  
ATOM    495 2HG  LYS A  36      20.752  -8.383   3.075  1.00  2.990          H  
ATOM    496 1HD  LYS A  36      21.282  -6.357   1.615  1.00  2.990          H  
ATOM    497 2HD  LYS A  36      21.862  -5.541   3.077  1.00  2.990          H  
ATOM    498 1HE  LYS A  36      22.973  -8.195   2.071  1.00  2.990          H  
ATOM    499 2HE  LYS A  36      23.697  -6.615   1.728  1.00  2.990          H  
ATOM    500 1HZ  LYS A  36      24.786  -7.693   3.628  1.00  2.990          H  
ATOM    501 2HZ  LYS A  36      24.057  -6.316   4.151  1.00  2.990          H  
ATOM    502 3HZ  LYS A  36      23.379  -7.782   4.443  1.00  2.990          H  
ATOM    503  N   ALA A  37      17.081  -4.229   3.613  1.00  1.650          N  
ATOM    504  CA  ALA A  37      15.695  -3.879   3.941  1.00  1.720          C  
ATOM    505  C   ALA A  37      14.874  -3.392   2.723  1.00  1.670          C  
ATOM    506  O   ALA A  37      15.426  -2.915   1.726  1.00  1.920          O  
ATOM    507  CB  ALA A  37      15.746  -2.847   5.061  1.00  2.380          C  
ATOM    508  H   ALA A  37      17.550  -3.811   2.820  1.00  1.980          H  
ATOM    509  HA  ALA A  37      15.199  -4.773   4.313  1.00  2.060          H  
ATOM    510 1HB  ALA A  37      14.762  -2.611   5.366  1.00  2.860          H  
ATOM    511 2HB  ALA A  37      16.286  -3.249   5.912  1.00  2.860          H  
ATOM    512 3HB  ALA A  37      16.254  -1.971   4.709  1.00  2.860          H  
ATOM    513  N   GLU A  38      13.535  -3.513   2.827  1.00  1.700          N  
ATOM    514  CA  GLU A  38      12.571  -3.106   1.773  1.00  1.770          C  
ATOM    515  C   GLU A  38      11.204  -2.677   2.356  1.00  1.920          C  
ATOM    516  O   GLU A  38      10.767  -3.235   3.374  1.00  2.200          O  
ATOM    517  CB  GLU A  38      12.376  -4.254   0.778  1.00  2.450          C  
ATOM    518  CG  GLU A  38      11.519  -3.910  -0.449  1.00  2.450          C  
ATOM    519  CD  GLU A  38      11.443  -5.039  -1.424  1.00  2.450          C  
ATOM    520  OE1 GLU A  38      11.949  -6.090  -1.122  1.00  2.450          O  
ATOM    521  OE2 GLU A  38      10.897  -4.853  -2.484  1.00  2.450          O  
ATOM    522  H   GLU A  38      13.182  -3.929   3.694  1.00  2.040          H  
ATOM    523  HA  GLU A  38      12.991  -2.263   1.228  1.00  2.120          H  
ATOM    524 1HB  GLU A  38      13.349  -4.586   0.418  1.00  2.940          H  
ATOM    525 2HB  GLU A  38      11.908  -5.099   1.286  1.00  2.940          H  
ATOM    526 1HG  GLU A  38      10.502  -3.679  -0.128  1.00  2.940          H  
ATOM    527 2HG  GLU A  38      11.928  -3.025  -0.939  1.00  2.940          H  
ATOM    528  N   GLY A  39      10.535  -1.660   1.760  1.00  2.010          N  
ATOM    529  CA  GLY A  39       9.206  -1.262   2.297  1.00  2.270          C  
ATOM    530  C   GLY A  39       7.958  -1.767   1.553  1.00  2.160          C  
ATOM    531  O   GLY A  39       8.060  -2.470   0.546  1.00  2.050          O  
ATOM    532  H   GLY A  39      10.948  -1.214   0.928  1.00  2.410          H  
ATOM    533 1HA  GLY A  39       9.136  -1.648   3.288  1.00  2.720          H  
ATOM    534 2HA  GLY A  39       9.146  -0.195   2.436  1.00  2.720          H  
ATOM    535  N   GLU A  40       6.767  -1.330   2.019  1.00  2.360          N  
ATOM    536  CA  GLU A  40       5.493  -1.802   1.440  1.00  2.430          C  
ATOM    537  C   GLU A  40       5.193  -1.380  -0.006  1.00  2.360          C  
ATOM    538  O   GLU A  40       5.058  -2.236  -0.882  1.00  2.940          O  
ATOM    539  CB  GLU A  40       4.294  -1.353   2.301  1.00  3.370          C  
ATOM    540  CG  GLU A  40       4.141  -2.045   3.665  1.00  3.370          C  
ATOM    541  CD  GLU A  40       2.921  -1.538   4.488  1.00  3.370          C  
ATOM    542  OE1 GLU A  40       2.272  -0.582   4.088  1.00  3.370          O  
ATOM    543  OE2 GLU A  40       2.662  -2.117   5.514  1.00  3.370          O  
ATOM    544  H   GLU A  40       6.766  -0.727   2.852  1.00  2.830          H  
ATOM    545  HA  GLU A  40       5.519  -2.892   1.457  1.00  2.920          H  
ATOM    546 1HB  GLU A  40       4.360  -0.276   2.483  1.00  4.050          H  
ATOM    547 2HB  GLU A  40       3.379  -1.532   1.748  1.00  4.050          H  
ATOM    548 1HG  GLU A  40       4.036  -3.116   3.501  1.00  4.050          H  
ATOM    549 2HG  GLU A  40       5.056  -1.886   4.241  1.00  4.050          H  
ATOM    550  N   GLY A  41       5.165  -0.078  -0.301  1.00  2.240          N  
ATOM    551  CA  GLY A  41       4.910   0.408  -1.669  1.00  2.370          C  
ATOM    552  C   GLY A  41       6.162   0.389  -2.517  1.00  2.310          C  
ATOM    553  O   GLY A  41       6.631   1.433  -2.979  1.00  2.850          O  
ATOM    554  H   GLY A  41       5.215   0.606   0.447  1.00  2.690          H  
ATOM    555 1HA  GLY A  41       4.166  -0.223  -2.139  1.00  2.840          H  
ATOM    556 2HA  GLY A  41       4.502   1.417  -1.629  1.00  2.840          H  
ATOM    557  N   ASN A  42       6.780  -0.797  -2.596  1.00  2.230          N  
ATOM    558  CA  ASN A  42       8.036  -1.033  -3.307  1.00  2.480          C  
ATOM    559  C   ASN A  42       9.029   0.026  -2.874  1.00  2.070          C  
ATOM    560  O   ASN A  42       9.796   0.546  -3.689  1.00  2.360          O  
ATOM    561  CB  ASN A  42       7.838  -0.975  -4.810  1.00  3.370          C  
ATOM    562  CG  ASN A  42       6.902  -2.020  -5.345  1.00  3.370          C  
ATOM    563  OD1 ASN A  42       6.843  -3.159  -4.859  1.00  3.370          O  
ATOM    564  ND2 ASN A  42       6.162  -1.652  -6.366  1.00  3.370          N  
ATOM    565  H   ASN A  42       6.287  -1.581  -2.160  1.00  2.680          H  
ATOM    566  HA  ASN A  42       8.435  -2.011  -3.014  1.00  2.980          H  
ATOM    567 1HB  ASN A  42       7.451   0.008  -5.088  1.00  4.050          H  
ATOM    568 2HB  ASN A  42       8.800  -1.089  -5.309  1.00  4.050          H  
ATOM    569 1HD2 ASN A  42       5.519  -2.293  -6.782  1.00  4.050          H  
ATOM    570 2HD2 ASN A  42       6.248  -0.699  -6.742  1.00  4.050          H  
ATOM    571  N   ALA A  43       8.998   0.379  -1.602  1.00  1.960          N  
ATOM    572  CA  ALA A  43       9.805   1.470  -1.149  1.00  1.830          C  
ATOM    573  C   ALA A  43      11.274   1.166  -1.221  1.00  1.650          C  
ATOM    574  O   ALA A  43      11.732   0.085  -0.807  1.00  1.880          O  
ATOM    575  CB  ALA A  43       9.429   1.852   0.245  1.00  2.610          C  
ATOM    576  H   ALA A  43       8.391  -0.123  -0.966  1.00  2.350          H  
ATOM    577  HA  ALA A  43       9.607   2.305  -1.817  1.00  2.200          H  
ATOM    578 1HB  ALA A  43      10.025   2.694   0.545  1.00  3.140          H  
ATOM    579 2HB  ALA A  43       8.376   2.099   0.305  1.00  3.140          H  
ATOM    580 3HB  ALA A  43       9.641   1.042   0.842  1.00  3.140          H  
ATOM    581  N   SER A  44      12.022   2.177  -1.642  1.00  1.540          N  
ATOM    582  CA  SER A  44      13.470   2.123  -1.707  1.00  1.540          C  
ATOM    583  C   SER A  44      13.995   2.316  -0.308  1.00  1.210          C  
ATOM    584  O   SER A  44      13.521   3.200   0.415  1.00  1.160          O  
ATOM    585  CB  SER A  44      14.009   3.190  -2.632  1.00  2.160          C  
ATOM    586  OG  SER A  44      15.406   3.209  -2.603  1.00  2.160          O  
ATOM    587  H   SER A  44      11.527   3.028  -1.925  1.00  1.850          H  
ATOM    588  HA  SER A  44      13.777   1.141  -2.069  1.00  1.850          H  
ATOM    589 1HB  SER A  44      13.662   3.001  -3.647  1.00  2.590          H  
ATOM    590 2HB  SER A  44      13.621   4.164  -2.331  1.00  2.590          H  
ATOM    591  HG  SER A  44      15.672   3.902  -3.211  1.00  2.590          H  
ATOM    592  N   VAL A  45      14.928   1.482   0.133  1.00  1.210          N  
ATOM    593  CA  VAL A  45      15.376   1.642   1.506  1.00  1.010          C  
ATOM    594  C   VAL A  45      16.871   1.853   1.673  1.00  1.030          C  
ATOM    595  O   VAL A  45      17.694   1.003   1.319  1.00  1.260          O  
ATOM    596  CB  VAL A  45      14.919   0.444   2.342  1.00  1.490          C  
ATOM    597  CG1 VAL A  45      15.363   0.605   3.728  1.00  1.490          C  
ATOM    598  CG2 VAL A  45      13.434   0.346   2.318  1.00  1.490          C  
ATOM    599  H   VAL A  45      15.316   0.769  -0.474  1.00  1.450          H  
ATOM    600  HA  VAL A  45      14.887   2.518   1.917  1.00  1.210          H  
ATOM    601  HB  VAL A  45      15.353  -0.463   1.946  1.00  1.790          H  
ATOM    602 1HG1 VAL A  45      15.006  -0.228   4.294  1.00  1.790          H  
ATOM    603 2HG1 VAL A  45      16.445   0.652   3.790  1.00  1.790          H  
ATOM    604 3HG1 VAL A  45      14.930   1.522   4.129  1.00  1.790          H  
ATOM    605 1HG2 VAL A  45      13.128  -0.484   2.915  1.00  1.790          H  
ATOM    606 2HG2 VAL A  45      13.036   1.239   2.723  1.00  1.790          H  
ATOM    607 3HG2 VAL A  45      13.076   0.213   1.311  1.00  1.790          H  
ATOM    608  N   THR A  46      17.197   2.966   2.317  1.00  0.880          N  
ATOM    609  CA  THR A  46      18.571   3.333   2.612  1.00  0.940          C  
ATOM    610  C   THR A  46      18.926   2.884   4.011  1.00  0.800          C  
ATOM    611  O   THR A  46      18.224   3.181   4.975  1.00  0.710          O  
ATOM    612  CB  THR A  46      18.801   4.857   2.482  1.00  1.290          C  
ATOM    613  OG1 THR A  46      18.558   5.262   1.131  1.00  1.290          O  
ATOM    614  CG2 THR A  46      20.239   5.232   2.874  1.00  1.290          C  
ATOM    615  H   THR A  46      16.430   3.581   2.608  1.00  1.060          H  
ATOM    616  HA  THR A  46      19.231   2.821   1.911  1.00  1.130          H  
ATOM    617  HB  THR A  46      18.108   5.381   3.135  1.00  1.550          H  
ATOM    618  HG1 THR A  46      17.629   5.138   0.924  1.00  1.550          H  
ATOM    619 1HG2 THR A  46      20.371   6.307   2.773  1.00  1.550          H  
ATOM    620 2HG2 THR A  46      20.440   4.949   3.899  1.00  1.550          H  
ATOM    621 3HG2 THR A  46      20.940   4.718   2.220  1.00  1.550          H  
ATOM    622  N   VAL A  47      20.030   2.175   4.140  1.00  0.880          N  
ATOM    623  CA  VAL A  47      20.436   1.709   5.454  1.00  0.900          C  
ATOM    624  C   VAL A  47      21.714   2.452   5.819  1.00  0.880          C  
ATOM    625  O   VAL A  47      22.626   2.563   4.998  1.00  0.940          O  
ATOM    626  CB  VAL A  47      20.604   0.168   5.444  1.00  1.250          C  
ATOM    627  CG1 VAL A  47      19.262  -0.487   5.009  1.00  1.250          C  
ATOM    628  CG2 VAL A  47      21.749  -0.255   4.530  1.00  1.250          C  
ATOM    629  H   VAL A  47      20.581   1.968   3.318  1.00  1.060          H  
ATOM    630  HA  VAL A  47      19.674   1.962   6.189  1.00  1.080          H  
ATOM    631  HB  VAL A  47      20.804  -0.174   6.437  1.00  1.500          H  
ATOM    632 1HG1 VAL A  47      19.365  -1.567   5.023  1.00  1.500          H  
ATOM    633 2HG1 VAL A  47      18.478  -0.189   5.688  1.00  1.500          H  
ATOM    634 3HG1 VAL A  47      19.004  -0.169   3.999  1.00  1.500          H  
ATOM    635 1HG2 VAL A  47      21.836  -1.336   4.550  1.00  1.500          H  
ATOM    636 2HG2 VAL A  47      21.547   0.068   3.513  1.00  1.500          H  
ATOM    637 3HG2 VAL A  47      22.688   0.171   4.864  1.00  1.500          H  
ATOM    638  N   LEU A  48      21.758   2.972   7.041  1.00  0.870          N  
ATOM    639  CA  LEU A  48      22.866   3.767   7.542  1.00  0.950          C  
ATOM    640  C   LEU A  48      23.642   3.055   8.677  1.00  1.140          C  
ATOM    641  O   LEU A  48      23.385   3.299   9.871  1.00  1.370          O  
ATOM    642  CB  LEU A  48      22.291   5.082   8.092  1.00  1.300          C  
ATOM    643  CG  LEU A  48      21.651   6.098   7.058  1.00  1.300          C  
ATOM    644  CD1 LEU A  48      20.166   5.699   6.695  1.00  1.300          C  
ATOM    645  CD2 LEU A  48      21.659   7.480   7.669  1.00  1.300          C  
ATOM    646  H   LEU A  48      20.918   2.881   7.614  1.00  1.040          H  
ATOM    647  HA  LEU A  48      23.518   4.003   6.709  1.00  1.140          H  
ATOM    648 1HB  LEU A  48      21.518   4.822   8.793  1.00  1.560          H  
ATOM    649 2HB  LEU A  48      23.078   5.606   8.631  1.00  1.560          H  
ATOM    650  HG  LEU A  48      22.237   6.091   6.139  1.00  1.560          H  
ATOM    651 1HD1 LEU A  48      19.773   6.420   5.992  1.00  1.560          H  
ATOM    652 2HD1 LEU A  48      20.103   4.736   6.248  1.00  1.560          H  
ATOM    653 3HD1 LEU A  48      19.558   5.705   7.590  1.00  1.560          H  
ATOM    654 1HD2 LEU A  48      21.233   8.191   6.960  1.00  1.560          H  
ATOM    655 2HD2 LEU A  48      21.065   7.478   8.582  1.00  1.560          H  
ATOM    656 3HD2 LEU A  48      22.683   7.769   7.902  1.00  1.560          H  
ATOM    657  N   PRO A  49      24.650   2.215   8.353  1.00  1.570          N  
ATOM    658  CA  PRO A  49      25.371   1.310   9.243  1.00  1.760          C  
ATOM    659  C   PRO A  49      26.391   1.996  10.129  1.00  1.860          C  
ATOM    660  O   PRO A  49      27.596   1.879   9.915  1.00  2.070          O  
ATOM    661  CB  PRO A  49      26.042   0.347   8.266  1.00  2.640          C  
ATOM    662  CG  PRO A  49      26.322   1.192   7.053  1.00  2.640          C  
ATOM    663  CD  PRO A  49      25.146   2.149   6.958  1.00  2.640          C  
ATOM    664  HA  PRO A  49      24.655   0.783   9.880  1.00  2.110          H  
ATOM    665 1HB  PRO A  49      26.950  -0.078   8.718  1.00  3.170          H  
ATOM    666 2HB  PRO A  49      25.366  -0.503   8.057  1.00  3.170          H  
ATOM    667 1HG  PRO A  49      27.286   1.712   7.176  1.00  3.170          H  
ATOM    668 2HG  PRO A  49      26.417   0.552   6.162  1.00  3.170          H  
ATOM    669 1HD  PRO A  49      25.505   3.125   6.604  1.00  3.170          H  
ATOM    670 2HD  PRO A  49      24.405   1.705   6.305  1.00  3.170          H  
ATOM    671  N   ALA A  50      25.890   2.731  11.103  1.00  2.180          N  
ATOM    672  CA  ALA A  50      26.705   3.463  12.060  1.00  2.550          C  
ATOM    673  C   ALA A  50      27.639   2.524  12.817  1.00  2.680          C  
ATOM    674  O   ALA A  50      27.330   1.350  13.033  1.00  2.850          O  
ATOM    675  CB  ALA A  50      25.818   4.186  13.052  1.00  3.420          C  
ATOM    676  H   ALA A  50      24.871   2.817  11.144  1.00  2.620          H  
ATOM    677  HA  ALA A  50      27.310   4.184  11.513  1.00  3.060          H  
ATOM    678 1HB  ALA A  50      26.430   4.745  13.759  1.00  4.110          H  
ATOM    679 2HB  ALA A  50      25.157   4.869  12.520  1.00  4.110          H  
ATOM    680 3HB  ALA A  50      25.220   3.460  13.599  1.00  4.110          H  
ATOM    681  N   HIS A  51      28.757   3.059  13.303  1.00  3.260          N  
ATOM    682  CA  HIS A  51      29.723   2.256  14.056  1.00  3.480          C  
ATOM    683  C   HIS A  51      29.638   2.559  15.543  1.00  3.260          C  
ATOM    684  O   HIS A  51      30.237   3.572  15.905  1.00  3.510          O  
ATOM    685  CB  HIS A  51      31.147   2.501  13.551  1.00  4.780          C  
ATOM    686  CG  HIS A  51      31.365   2.032  12.151  1.00  4.780          C  
ATOM    687  ND1 HIS A  51      31.574   0.702  11.836  1.00  4.780          N  
ATOM    688  CD2 HIS A  51      31.381   2.704  10.979  1.00  4.780          C  
ATOM    689  CE1 HIS A  51      31.715   0.583  10.528  1.00  4.780          C  
ATOM    690  NE2 HIS A  51      31.603   1.782   9.987  1.00  4.780          N  
ATOM    691  H   HIS A  51      28.968   4.027  13.113  1.00  3.910          H  
ATOM    692  HA  HIS A  51      29.501   1.197  13.924  1.00  4.180          H  
ATOM    693 1HB  HIS A  51      31.375   3.566  13.595  1.00  5.740          H  
ATOM    694 2HB  HIS A  51      31.857   1.986  14.197  1.00  5.740          H  
ATOM    695  HD2 HIS A  51      31.240   3.776  10.847  1.00  5.740          H  
ATOM    696  HE1 HIS A  51      31.890  -0.346   9.988  1.00  5.740          H  
ATOM    697  HE2 HIS A  51      31.664   1.992   9.002  1.00  5.740          H  
ATOM    698  N   ASP A  52      28.378   2.379  15.925  1.00  2.860          N  
ATOM    699  CA  ASP A  52      28.024   1.911  17.243  1.00  3.040          C  
ATOM    700  C   ASP A  52      26.868   0.941  17.118  1.00  2.760          C  
ATOM    701  O   ASP A  52      26.283   0.518  18.118  1.00  3.190          O  
ATOM    702  CB  ASP A  52      27.646   3.114  18.098  1.00  4.180          C  
ATOM    703  CG  ASP A  52      26.509   3.897  17.434  1.00  4.180          C  
ATOM    704  OD1 ASP A  52      26.106   3.492  16.329  1.00  4.180          O  
ATOM    705  OD2 ASP A  52      26.060   4.871  17.989  1.00  4.180          O  
ATOM    706  H   ASP A  52      27.728   3.133  15.684  1.00  3.430          H  
ATOM    707  HA  ASP A  52      28.878   1.396  17.684  1.00  3.650          H  
ATOM    708 1HB  ASP A  52      27.324   2.783  19.086  1.00  5.020          H  
ATOM    709 2HB  ASP A  52      28.511   3.769  18.223  1.00  5.020          H  
ATOM    710  N   ASN A  53      26.578   0.587  15.868  1.00  2.150          N  
ATOM    711  CA  ASN A  53      25.515  -0.282  15.435  1.00  2.360          C  
ATOM    712  C   ASN A  53      24.118   0.181  15.846  1.00  1.930          C  
ATOM    713  O   ASN A  53      23.230  -0.643  16.088  1.00  2.110          O  
ATOM    714  CB  ASN A  53      25.773  -1.711  15.842  1.00  3.220          C  
ATOM    715  CG  ASN A  53      26.972  -2.336  15.164  1.00  3.220          C  
ATOM    716  OD1 ASN A  53      27.251  -2.183  13.942  1.00  3.220          O  
ATOM    717  ND2 ASN A  53      27.685  -3.078  15.963  1.00  3.220          N  
ATOM    718  H   ASN A  53      27.132   0.989  15.108  1.00  2.580          H  
ATOM    719  HA  ASN A  53      25.524  -0.262  14.344  1.00  2.830          H  
ATOM    720 1HB  ASN A  53      25.889  -1.779  16.922  1.00  3.860          H  
ATOM    721 2HB  ASN A  53      24.933  -2.301  15.576  1.00  3.860          H  
ATOM    722 1HD2 ASN A  53      28.487  -3.600  15.625  1.00  3.860          H  
ATOM    723 2HD2 ASN A  53      27.414  -3.173  16.923  1.00  3.860          H  
ATOM    724  N   VAL A  54      23.898   1.495  15.882  1.00  1.660          N  
ATOM    725  CA  VAL A  54      22.547   1.970  16.078  1.00  1.530          C  
ATOM    726  C   VAL A  54      22.211   2.424  14.674  1.00  1.440          C  
ATOM    727  O   VAL A  54      22.746   3.421  14.177  1.00  1.470          O  
ATOM    728  CB  VAL A  54      22.454   3.087  17.116  1.00  2.190          C  
ATOM    729  CG1 VAL A  54      20.993   3.515  17.253  1.00  2.190          C  
ATOM    730  CG2 VAL A  54      23.010   2.581  18.443  1.00  2.190          C  
ATOM    731  H   VAL A  54      24.657   2.190  15.748  1.00  1.990          H  
ATOM    732  HA  VAL A  54      21.882   1.153  16.360  1.00  1.840          H  
ATOM    733  HB  VAL A  54      23.041   3.944  16.785  1.00  2.630          H  
ATOM    734 1HG1 VAL A  54      20.909   4.312  17.988  1.00  2.630          H  
ATOM    735 2HG1 VAL A  54      20.613   3.864  16.299  1.00  2.630          H  
ATOM    736 3HG1 VAL A  54      20.407   2.664  17.573  1.00  2.630          H  
ATOM    737 1HG2 VAL A  54      22.953   3.371  19.189  1.00  2.630          H  
ATOM    738 2HG2 VAL A  54      22.431   1.719  18.774  1.00  2.630          H  
ATOM    739 3HG2 VAL A  54      24.057   2.285  18.311  1.00  2.630          H  
ATOM    740  N   ILE A  55      21.385   1.637  14.010  1.00  1.310          N  
ATOM    741  CA  ILE A  55      21.223   1.805  12.582  1.00  1.180          C  
ATOM    742  C   ILE A  55      19.948   2.441  12.155  1.00  1.140          C  
ATOM    743  O   ILE A  55      18.853   2.096  12.606  1.00  1.300          O  
ATOM    744  CB  ILE A  55      21.452   0.470  11.828  1.00  1.700          C  
ATOM    745  CG1 ILE A  55      21.321   0.741  10.306  1.00  1.700          C  
ATOM    746  CG2 ILE A  55      20.497  -0.630  12.301  1.00  1.700          C  
ATOM    747  CD1 ILE A  55      21.867  -0.271   9.395  1.00  1.700          C  
ATOM    748  H   ILE A  55      20.880   0.903  14.517  1.00  1.570          H  
ATOM    749  HA  ILE A  55      22.020   2.467  12.244  1.00  1.420          H  
ATOM    750  HB  ILE A  55      22.468   0.158  12.012  1.00  2.040          H  
ATOM    751 1HG1 ILE A  55      20.267   0.844  10.060  1.00  2.040          H  
ATOM    752 2HG1 ILE A  55      21.795   1.639  10.096  1.00  2.040          H  
ATOM    753 1HG2 ILE A  55      20.702  -1.548  11.778  1.00  2.040          H  
ATOM    754 2HG2 ILE A  55      20.634  -0.795  13.368  1.00  2.040          H  
ATOM    755 3HG2 ILE A  55      19.471  -0.328  12.109  1.00  2.040          H  
ATOM    756 1HD1 ILE A  55      21.717   0.047   8.386  1.00  2.040          H  
ATOM    757 2HD1 ILE A  55      22.910  -0.417   9.555  1.00  2.040          H  
ATOM    758 3HD1 ILE A  55      21.383  -1.159   9.561  1.00  2.040          H  
ATOM    759  N   ARG A  56      20.109   3.419  11.276  1.00  1.020          N  
ATOM    760  CA  ARG A  56      18.945   4.108  10.778  1.00  1.080          C  
ATOM    761  C   ARG A  56      18.578   3.529   9.433  1.00  0.950          C  
ATOM    762  O   ARG A  56      19.438   3.210   8.610  1.00  0.910          O  
ATOM    763  CB  ARG A  56      19.182   5.603  10.689  1.00  1.490          C  
ATOM    764  CG  ARG A  56      18.947   6.361  11.994  1.00  1.490          C  
ATOM    765  CD  ARG A  56      19.991   6.053  13.031  1.00  1.490          C  
ATOM    766  NE  ARG A  56      19.894   6.943  14.152  1.00  1.490          N  
ATOM    767  CZ  ARG A  56      20.720   6.966  15.218  1.00  1.490          C  
ATOM    768  NH1 ARG A  56      21.748   6.134  15.339  1.00  1.490          N  
ATOM    769  NH2 ARG A  56      20.499   7.859  16.174  1.00  1.490          N  
ATOM    770  H   ARG A  56      21.057   3.631  10.934  1.00  1.220          H  
ATOM    771  HA  ARG A  56      18.113   3.941  11.461  1.00  1.300          H  
ATOM    772 1HB  ARG A  56      20.201   5.796  10.388  1.00  1.790          H  
ATOM    773 2HB  ARG A  56      18.523   6.029   9.931  1.00  1.790          H  
ATOM    774 1HG  ARG A  56      18.959   7.431  11.804  1.00  1.790          H  
ATOM    775 2HG  ARG A  56      17.974   6.073  12.403  1.00  1.790          H  
ATOM    776 1HD  ARG A  56      19.840   5.048  13.405  1.00  1.790          H  
ATOM    777 2HD  ARG A  56      20.986   6.139  12.596  1.00  1.790          H  
ATOM    778  HE  ARG A  56      19.133   7.610  14.139  1.00  1.790          H  
ATOM    779 1HH1 ARG A  56      21.970   5.396  14.645  1.00  1.790          H  
ATOM    780 2HH1 ARG A  56      22.344   6.193  16.153  1.00  1.790          H  
ATOM    781 1HH2 ARG A  56      19.720   8.500  16.095  1.00  1.790          H  
ATOM    782 2HH2 ARG A  56      21.104   7.903  16.982  1.00  1.790          H  
ATOM    783  N   VAL A  57      17.291   3.382   9.217  1.00  0.920          N  
ATOM    784  CA  VAL A  57      16.774   2.883   7.961  1.00  0.820          C  
ATOM    785  C   VAL A  57      15.728   3.860   7.415  1.00  0.780          C  
ATOM    786  O   VAL A  57      14.777   4.212   8.113  1.00  0.860          O  
ATOM    787  CB  VAL A  57      16.218   1.445   8.179  1.00  1.190          C  
ATOM    788  CG1 VAL A  57      15.640   0.908   6.924  1.00  1.190          C  
ATOM    789  CG2 VAL A  57      17.366   0.514   8.668  1.00  1.190          C  
ATOM    790  H   VAL A  57      16.647   3.649   9.968  1.00  1.100          H  
ATOM    791  HA  VAL A  57      17.592   2.824   7.249  1.00  0.980          H  
ATOM    792  HB  VAL A  57      15.444   1.466   8.912  1.00  1.430          H  
ATOM    793 1HG1 VAL A  57      15.260  -0.098   7.088  1.00  1.430          H  
ATOM    794 2HG1 VAL A  57      14.826   1.547   6.582  1.00  1.430          H  
ATOM    795 3HG1 VAL A  57      16.430   0.887   6.190  1.00  1.430          H  
ATOM    796 1HG2 VAL A  57      16.980  -0.477   8.817  1.00  1.430          H  
ATOM    797 2HG2 VAL A  57      18.159   0.486   7.927  1.00  1.430          H  
ATOM    798 3HG2 VAL A  57      17.772   0.879   9.607  1.00  1.430          H  
ATOM    799  N   ILE A  58      15.922   4.348   6.191  1.00  0.720          N  
ATOM    800  CA  ILE A  58      14.977   5.317   5.630  1.00  0.750          C  
ATOM    801  C   ILE A  58      14.242   4.731   4.443  1.00  0.730          C  
ATOM    802  O   ILE A  58      14.855   4.388   3.425  1.00  0.720          O  
ATOM    803  CB  ILE A  58      15.679   6.623   5.220  1.00  1.040          C  
ATOM    804  CG1 ILE A  58      16.382   7.239   6.468  1.00  1.040          C  
ATOM    805  CG2 ILE A  58      14.610   7.609   4.632  1.00  1.040          C  
ATOM    806  CD1 ILE A  58      17.325   8.384   6.171  1.00  1.040          C  
ATOM    807  H   ILE A  58      16.731   4.018   5.656  1.00  0.860          H  
ATOM    808  HA  ILE A  58      14.233   5.562   6.387  1.00  0.900          H  
ATOM    809  HB  ILE A  58      16.440   6.416   4.476  1.00  1.250          H  
ATOM    810 1HG1 ILE A  58      15.617   7.593   7.153  1.00  1.250          H  
ATOM    811 2HG1 ILE A  58      16.958   6.463   6.964  1.00  1.250          H  
ATOM    812 1HG2 ILE A  58      15.079   8.538   4.335  1.00  1.250          H  
ATOM    813 2HG2 ILE A  58      14.130   7.170   3.756  1.00  1.250          H  
ATOM    814 3HG2 ILE A  58      13.849   7.813   5.394  1.00  1.250          H  
ATOM    815 1HD1 ILE A  58      17.767   8.736   7.105  1.00  1.250          H  
ATOM    816 2HD1 ILE A  58      18.113   8.043   5.502  1.00  1.250          H  
ATOM    817 3HD1 ILE A  58      16.790   9.203   5.705  1.00  1.250          H  
ATOM    818  N   THR A  59      12.920   4.657   4.565  1.00  0.820          N  
ATOM    819  CA  THR A  59      12.093   4.019   3.555  1.00  0.860          C  
ATOM    820  C   THR A  59      11.302   5.017   2.712  1.00  0.970          C  
ATOM    821  O   THR A  59      10.480   5.773   3.234  1.00  1.170          O  
ATOM    822  CB  THR A  59      11.150   3.053   4.299  1.00  1.190          C  
ATOM    823  OG1 THR A  59      11.941   2.114   5.003  1.00  1.190          O  
ATOM    824  CG2 THR A  59      10.262   2.306   3.387  1.00  1.190          C  
ATOM    825  H   THR A  59      12.487   5.012   5.423  1.00  0.980          H  
ATOM    826  HA  THR A  59      12.736   3.459   2.882  1.00  1.030          H  
ATOM    827  HB  THR A  59      10.542   3.617   5.002  1.00  1.430          H  
ATOM    828  HG1 THR A  59      12.391   2.561   5.724  1.00  1.430          H  
ATOM    829 1HG2 THR A  59       9.639   1.631   3.972  1.00  1.430          H  
ATOM    830 2HG2 THR A  59       9.633   3.002   2.849  1.00  1.430          H  
ATOM    831 3HG2 THR A  59      10.859   1.738   2.701  1.00  1.430          H  
ATOM    832  N   GLU A  60      11.562   5.025   1.396  1.00  0.950          N  
ATOM    833  CA  GLU A  60      10.910   5.948   0.461  1.00  1.170          C  
ATOM    834  C   GLU A  60       9.888   5.261  -0.432  1.00  1.500          C  
ATOM    835  O   GLU A  60      10.250   4.494  -1.334  1.00  1.840          O  
ATOM    836  CB  GLU A  60      11.946   6.643  -0.441  1.00  1.550          C  
ATOM    837  CG  GLU A  60      11.329   7.647  -1.468  1.00  1.550          C  
ATOM    838  CD  GLU A  60      12.344   8.330  -2.378  1.00  1.550          C  
ATOM    839  OE1 GLU A  60      13.275   8.935  -1.888  1.00  1.550          O  
ATOM    840  OE2 GLU A  60      12.158   8.281  -3.577  1.00  1.550          O  
ATOM    841  H   GLU A  60      12.263   4.367   1.043  1.00  1.140          H  
ATOM    842  HA  GLU A  60      10.388   6.708   1.035  1.00  1.400          H  
ATOM    843 1HB  GLU A  60      12.659   7.186   0.177  1.00  1.860          H  
ATOM    844 2HB  GLU A  60      12.502   5.891  -0.996  1.00  1.860          H  
ATOM    845 1HG  GLU A  60      10.626   7.109  -2.104  1.00  1.860          H  
ATOM    846 2HG  GLU A  60      10.758   8.404  -0.928  1.00  1.860          H  
ATOM    847  N   SER A  61       8.614   5.592  -0.240  1.00  1.680          N  
ATOM    848  CA  SER A  61       7.521   4.970  -0.996  1.00  2.140          C  
ATOM    849  C   SER A  61       7.691   5.254  -2.472  1.00  2.240          C  
ATOM    850  O   SER A  61       8.241   6.304  -2.840  1.00  2.170          O  
ATOM    851  CB  SER A  61       6.179   5.524  -0.557  1.00  2.810          C  
ATOM    852  OG  SER A  61       5.866   5.161   0.742  1.00  2.810          O  
ATOM    853  H   SER A  61       8.395   6.302   0.470  1.00  2.020          H  
ATOM    854  HA  SER A  61       7.535   3.895  -0.842  1.00  2.570          H  
ATOM    855 1HB  SER A  61       6.215   6.611  -0.618  1.00  3.370          H  
ATOM    856 2HB  SER A  61       5.396   5.191  -1.234  1.00  3.370          H  
ATOM    857  HG  SER A  61       5.078   5.708   0.984  1.00  3.370          H  
ATOM    858  N   GLU A  62       7.168   4.381  -3.346  1.00  2.920          N  
ATOM    859  CA  GLU A  62       7.260   4.661  -4.780  1.00  3.300          C  
ATOM    860  C   GLU A  62       6.234   5.731  -5.203  1.00  3.200          C  
ATOM    861  O   GLU A  62       5.277   5.469  -5.930  1.00  3.480          O  
ATOM    862  CB  GLU A  62       7.036   3.359  -5.569  1.00  4.470          C  
ATOM    863  CG  GLU A  62       7.286   3.411  -7.092  1.00  4.470          C  
ATOM    864  CD  GLU A  62       7.040   2.053  -7.742  1.00  4.470          C  
ATOM    865  OE1 GLU A  62       6.415   1.229  -7.112  1.00  4.470          O  
ATOM    866  OE2 GLU A  62       7.484   1.843  -8.848  1.00  4.470          O  
ATOM    867  H   GLU A  62       6.756   3.490  -3.038  1.00  3.500          H  
ATOM    868  HA  GLU A  62       8.259   5.034  -4.998  1.00  3.960          H  
ATOM    869 1HB  GLU A  62       7.693   2.584  -5.162  1.00  5.360          H  
ATOM    870 2HB  GLU A  62       6.012   3.016  -5.411  1.00  5.360          H  
ATOM    871 1HG  GLU A  62       6.633   4.144  -7.557  1.00  5.360          H  
ATOM    872 2HG  GLU A  62       8.316   3.718  -7.268  1.00  5.360          H  
ATOM    873  N   ASP A  63       6.453   6.948  -4.706  1.00  2.690          N  
ATOM    874  CA  ASP A  63       5.652   8.121  -4.992  1.00  2.860          C  
ATOM    875  C   ASP A  63       6.572   9.315  -4.849  1.00  2.700          C  
ATOM    876  O   ASP A  63       6.272  10.420  -5.309  1.00  3.150          O  
ATOM    877  CB  ASP A  63       4.435   8.194  -4.037  1.00  3.940          C  
ATOM    878  CG  ASP A  63       4.742   8.353  -2.462  1.00  3.940          C  
ATOM    879  OD1 ASP A  63       5.854   8.729  -2.047  1.00  3.940          O  
ATOM    880  OD2 ASP A  63       3.848   8.067  -1.703  1.00  3.940          O  
ATOM    881  H   ASP A  63       7.261   7.050  -4.106  1.00  3.230          H  
ATOM    882  HA  ASP A  63       5.297   8.073  -6.022  1.00  3.430          H  
ATOM    883 1HB  ASP A  63       3.809   9.034  -4.341  1.00  4.720          H  
ATOM    884 2HB  ASP A  63       3.837   7.290  -4.172  1.00  4.720          H  
ATOM    885  N   HIS A  64       7.758   9.019  -4.308  1.00  2.020          N  
ATOM    886  CA  HIS A  64       8.862   9.948  -4.071  1.00  2.040          C  
ATOM    887  C   HIS A  64       8.482  11.136  -3.169  1.00  2.090          C  
ATOM    888  O   HIS A  64       9.084  12.218  -3.253  1.00  2.660          O  
ATOM    889  CB  HIS A  64       9.399  10.408  -5.421  1.00  2.850          C  
ATOM    890  CG  HIS A  64       9.702   9.223  -6.294  1.00  2.850          C  
ATOM    891  ND1 HIS A  64      10.722   8.331  -6.020  1.00  2.850          N  
ATOM    892  CD2 HIS A  64       9.092   8.768  -7.415  1.00  2.850          C  
ATOM    893  CE1 HIS A  64      10.729   7.383  -6.942  1.00  2.850          C  
ATOM    894  NE2 HIS A  64       9.748   7.624  -7.800  1.00  2.850          N  
ATOM    895  H   HIS A  64       7.882   8.059  -3.974  1.00  2.420          H  
ATOM    896  HA  HIS A  64       9.667   9.410  -3.569  1.00  2.450          H  
ATOM    897 1HB  HIS A  64       8.674  11.052  -5.920  1.00  3.420          H  
ATOM    898 2HB  HIS A  64      10.315  10.980  -5.279  1.00  3.420          H  
ATOM    899  HD1 HIS A  64      11.226   8.254  -5.123  1.00  3.420          H  
ATOM    900  HD2 HIS A  64       8.240   9.132  -7.992  1.00  3.420          H  
ATOM    901  HE1 HIS A  64      11.464   6.581  -6.900  1.00  3.420          H  
ATOM    902  N   VAL A  65       7.513  10.907  -2.279  1.00  2.070          N  
ATOM    903  CA  VAL A  65       7.021  11.872  -1.309  1.00  2.340          C  
ATOM    904  C   VAL A  65       7.206  11.390   0.125  1.00  2.000          C  
ATOM    905  O   VAL A  65       7.722  12.131   0.968  1.00  2.380          O  
ATOM    906  CB  VAL A  65       5.520  12.175  -1.536  1.00  3.170          C  
ATOM    907  CG1 VAL A  65       4.991  13.141  -0.460  1.00  3.170          C  
ATOM    908  CG2 VAL A  65       5.331  12.774  -2.902  1.00  3.170          C  
ATOM    909  H   VAL A  65       7.065   9.988  -2.299  1.00  2.480          H  
ATOM    910  HA  VAL A  65       7.579  12.799  -1.437  1.00  2.810          H  
ATOM    911  HB  VAL A  65       4.951  11.245  -1.464  1.00  3.800          H  
ATOM    912 1HG1 VAL A  65       3.936  13.334  -0.640  1.00  3.800          H  
ATOM    913 2HG1 VAL A  65       5.105  12.711   0.534  1.00  3.800          H  
ATOM    914 3HG1 VAL A  65       5.546  14.078  -0.512  1.00  3.800          H  
ATOM    915 1HG2 VAL A  65       4.277  12.977  -3.072  1.00  3.800          H  
ATOM    916 2HG2 VAL A  65       5.896  13.701  -2.975  1.00  3.800          H  
ATOM    917 3HG2 VAL A  65       5.683  12.085  -3.652  1.00  3.800          H  
ATOM    918  N   THR A  66       6.706  10.186   0.432  1.00  1.880          N  
ATOM    919  CA  THR A  66       6.731   9.740   1.827  1.00  1.840          C  
ATOM    920  C   THR A  66       8.008   9.000   2.192  1.00  1.590          C  
ATOM    921  O   THR A  66       8.334   7.949   1.631  1.00  1.850          O  
ATOM    922  CB  THR A  66       5.516   8.849   2.154  1.00  2.590          C  
ATOM    923  OG1 THR A  66       4.313   9.602   1.951  1.00  2.590          O  
ATOM    924  CG2 THR A  66       5.574   8.376   3.621  1.00  2.590          C  
ATOM    925  H   THR A  66       6.308   9.598  -0.318  1.00  2.260          H  
ATOM    926  HA  THR A  66       6.669  10.622   2.465  1.00  2.210          H  
ATOM    927  HB  THR A  66       5.512   7.978   1.495  1.00  3.110          H  
ATOM    928  HG1 THR A  66       4.173   9.711   1.002  1.00  3.110          H  
ATOM    929 1HG2 THR A  66       4.704   7.748   3.829  1.00  3.110          H  
ATOM    930 2HG2 THR A  66       6.472   7.801   3.800  1.00  3.110          H  
ATOM    931 3HG2 THR A  66       5.565   9.238   4.282  1.00  3.110          H  
ATOM    932  N   ARG A  67       8.718   9.547   3.185  1.00  1.620          N  
ATOM    933  CA  ARG A  67       9.979   8.984   3.647  1.00  1.370          C  
ATOM    934  C   ARG A  67       9.947   8.741   5.148  1.00  1.290          C  
ATOM    935  O   ARG A  67       9.991   9.687   5.936  1.00  1.450          O  
ATOM    936  CB  ARG A  67      11.117   9.908   3.275  1.00  2.020          C  
ATOM    937  CG  ARG A  67      11.235  10.050   1.794  1.00  2.020          C  
ATOM    938  CD  ARG A  67      12.285  10.949   1.350  1.00  2.020          C  
ATOM    939  NE  ARG A  67      12.307  10.964  -0.098  1.00  2.020          N  
ATOM    940  CZ  ARG A  67      11.526  11.743  -0.884  1.00  2.020          C  
ATOM    941  NH1 ARG A  67      10.665  12.599  -0.370  1.00  2.020          N  
ATOM    942  NH2 ARG A  67      11.611  11.633  -2.186  1.00  2.020          N  
ATOM    943  H   ARG A  67       8.375  10.401   3.607  1.00  1.940          H  
ATOM    944  HA  ARG A  67      10.138   8.047   3.143  1.00  1.640          H  
ATOM    945 1HB  ARG A  67      10.962  10.892   3.712  1.00  2.420          H  
ATOM    946 2HB  ARG A  67      12.057   9.508   3.657  1.00  2.420          H  
ATOM    947 1HG  ARG A  67      11.434   9.073   1.371  1.00  2.420          H  
ATOM    948 2HG  ARG A  67      10.301  10.423   1.390  1.00  2.420          H  
ATOM    949 1HD  ARG A  67      12.118  11.958   1.719  1.00  2.420          H  
ATOM    950 2HD  ARG A  67      13.250  10.584   1.702  1.00  2.420          H  
ATOM    951  HE  ARG A  67      12.932  10.299  -0.580  1.00  2.420          H  
ATOM    952 1HH1 ARG A  67      10.563  12.694   0.628  1.00  2.420          H  
ATOM    953 2HH1 ARG A  67      10.097  13.172  -0.988  1.00  2.420          H  
ATOM    954 1HH2 ARG A  67      12.260  10.957  -2.598  1.00  2.420          H  
ATOM    955 2HH2 ARG A  67      10.979  12.191  -2.775  1.00  2.420          H  
ATOM    956  N   LYS A  68       9.815   7.479   5.531  1.00  1.210          N  
ATOM    957  CA  LYS A  68       9.663   7.104   6.932  1.00  1.190          C  
ATOM    958  C   LYS A  68      10.990   6.622   7.508  1.00  0.980          C  
ATOM    959  O   LYS A  68      11.664   5.784   6.906  1.00  0.980          O  
ATOM    960  CB  LYS A  68       8.567   6.049   7.068  1.00  1.670          C  
ATOM    961  CG  LYS A  68       8.256   5.616   8.482  1.00  1.670          C  
ATOM    962  CD  LYS A  68       7.069   4.667   8.478  1.00  1.670          C  
ATOM    963  CE  LYS A  68       6.756   4.135   9.868  1.00  1.670          C  
ATOM    964  NZ  LYS A  68       6.157   5.177  10.754  1.00  1.670          N  
ATOM    965  H   LYS A  68       9.842   6.755   4.808  1.00  1.450          H  
ATOM    966  HA  LYS A  68       9.355   7.984   7.495  1.00  1.430          H  
ATOM    967 1HB  LYS A  68       7.645   6.430   6.630  1.00  2.010          H  
ATOM    968 2HB  LYS A  68       8.849   5.159   6.500  1.00  2.010          H  
ATOM    969 1HG  LYS A  68       9.122   5.107   8.914  1.00  2.010          H  
ATOM    970 2HG  LYS A  68       8.030   6.488   9.084  1.00  2.010          H  
ATOM    971 1HD  LYS A  68       6.189   5.188   8.094  1.00  2.010          H  
ATOM    972 2HD  LYS A  68       7.279   3.850   7.806  1.00  2.010          H  
ATOM    973 1HE  LYS A  68       6.071   3.307   9.774  1.00  2.010          H  
ATOM    974 2HE  LYS A  68       7.672   3.781  10.332  1.00  2.010          H  
ATOM    975 1HZ  LYS A  68       5.966   4.773  11.662  1.00  2.010          H  
ATOM    976 2HZ  LYS A  68       6.800   5.948  10.862  1.00  2.010          H  
ATOM    977 3HZ  LYS A  68       5.294   5.511  10.344  1.00  2.010          H  
ATOM    978  N   THR A  69      11.370   7.154   8.671  1.00  0.930          N  
ATOM    979  CA  THR A  69      12.650   6.767   9.260  1.00  0.780          C  
ATOM    980  C   THR A  69      12.460   5.828  10.444  1.00  0.740          C  
ATOM    981  O   THR A  69      11.684   6.096  11.363  1.00  0.850          O  
ATOM    982  CB  THR A  69      13.454   8.005   9.719  1.00  1.150          C  
ATOM    983  OG1 THR A  69      13.667   8.863   8.595  1.00  1.150          O  
ATOM    984  CG2 THR A  69      14.844   7.548  10.245  1.00  1.150          C  
ATOM    985  H   THR A  69      10.781   7.833   9.129  1.00  1.120          H  
ATOM    986  HA  THR A  69      13.240   6.243   8.513  1.00  0.940          H  
ATOM    987  HB  THR A  69      12.918   8.544  10.496  1.00  1.380          H  
ATOM    988  HG1 THR A  69      12.827   9.288   8.389  1.00  1.380          H  
ATOM    989 1HG2 THR A  69      15.421   8.422  10.538  1.00  1.380          H  
ATOM    990 2HG2 THR A  69      14.735   6.894  11.107  1.00  1.380          H  
ATOM    991 3HG2 THR A  69      15.374   7.014   9.458  1.00  1.380          H  
ATOM    992  N   PHE A  70      13.216   4.740  10.415  1.00  0.690          N  
ATOM    993  CA  PHE A  70      13.216   3.712  11.437  1.00  0.790          C  
ATOM    994  C   PHE A  70      14.579   3.656  12.115  1.00  0.870          C  
ATOM    995  O   PHE A  70      15.602   3.918  11.480  1.00  0.940          O  
ATOM    996  CB  PHE A  70      12.986   2.353  10.776  1.00  1.070          C  
ATOM    997  CG  PHE A  70      11.696   2.217  10.079  1.00  1.070          C  
ATOM    998  CD1 PHE A  70      11.568   2.662   8.761  1.00  1.070          C  
ATOM    999  CD2 PHE A  70      10.611   1.636  10.695  1.00  1.070          C  
ATOM   1000  CE1 PHE A  70      10.385   2.540   8.114  1.00  1.070          C  
ATOM   1001  CE2 PHE A  70       9.431   1.512  10.023  1.00  1.070          C  
ATOM   1002  CZ  PHE A  70       9.333   1.972   8.743  1.00  1.070          C  
ATOM   1003  H   PHE A  70      13.808   4.609   9.598  1.00  0.830          H  
ATOM   1004  HA  PHE A  70      12.445   3.930  12.176  1.00  0.950          H  
ATOM   1005 1HB  PHE A  70      13.756   2.198  10.054  1.00  1.280          H  
ATOM   1006 2HB  PHE A  70      13.068   1.562  11.519  1.00  1.280          H  
ATOM   1007  HD1 PHE A  70      12.420   3.120   8.256  1.00  1.280          H  
ATOM   1008  HD2 PHE A  70      10.692   1.274  11.725  1.00  1.280          H  
ATOM   1009  HE1 PHE A  70      10.268   2.894   7.095  1.00  1.280          H  
ATOM   1010  HE2 PHE A  70       8.570   1.054  10.510  1.00  1.280          H  
ATOM   1011  HZ  PHE A  70       8.424   1.892   8.225  1.00  1.280          H  
ATOM   1012  N   THR A  71      14.610   3.283  13.391  1.00  0.960          N  
ATOM   1013  CA  THR A  71      15.890   3.038  14.061  1.00  1.120          C  
ATOM   1014  C   THR A  71      15.848   1.673  14.721  1.00  1.100          C  
ATOM   1015  O   THR A  71      14.889   1.360  15.441  1.00  1.210          O  
ATOM   1016  CB  THR A  71      16.245   4.113  15.121  1.00  1.500          C  
ATOM   1017  OG1 THR A  71      16.316   5.404  14.502  1.00  1.500          O  
ATOM   1018  CG2 THR A  71      17.624   3.791  15.748  1.00  1.500          C  
ATOM   1019  H   THR A  71      13.746   3.125  13.888  1.00  1.150          H  
ATOM   1020  HA  THR A  71      16.684   3.021  13.316  1.00  1.340          H  
ATOM   1021  HB  THR A  71      15.487   4.129  15.907  1.00  1.800          H  
ATOM   1022  HG1 THR A  71      15.434   5.668  14.234  1.00  1.800          H  
ATOM   1023 1HG2 THR A  71      17.873   4.555  16.480  1.00  1.800          H  
ATOM   1024 2HG2 THR A  71      17.606   2.823  16.248  1.00  1.800          H  
ATOM   1025 3HG2 THR A  71      18.384   3.776  14.967  1.00  1.800          H  
ATOM   1026  N   ILE A  72      16.887   0.871  14.490  1.00  1.080          N  
ATOM   1027  CA  ILE A  72      17.029  -0.430  15.141  1.00  1.090          C  
ATOM   1028  C   ILE A  72      18.266  -0.377  16.036  1.00  1.200          C  
ATOM   1029  O   ILE A  72      19.354   0.012  15.591  1.00  1.280          O  
ATOM   1030  CB  ILE A  72      17.162  -1.602  14.131  1.00  1.520          C  
ATOM   1031  CG1 ILE A  72      16.003  -1.599  13.097  1.00  1.520          C  
ATOM   1032  CG2 ILE A  72      17.196  -2.951  14.888  1.00  1.520          C  
ATOM   1033  CD1 ILE A  72      14.589  -1.777  13.644  1.00  1.520          C  
ATOM   1034  H   ILE A  72      17.615   1.222  13.854  1.00  1.300          H  
ATOM   1035  HA  ILE A  72      16.169  -0.613  15.783  1.00  1.310          H  
ATOM   1036  HB  ILE A  72      18.082  -1.494  13.581  1.00  1.830          H  
ATOM   1037 1HG1 ILE A  72      16.037  -0.656  12.553  1.00  1.830          H  
ATOM   1038 2HG1 ILE A  72      16.194  -2.402  12.403  1.00  1.830          H  
ATOM   1039 1HG2 ILE A  72      17.312  -3.770  14.181  1.00  1.830          H  
ATOM   1040 2HG2 ILE A  72      18.025  -2.948  15.575  1.00  1.830          H  
ATOM   1041 3HG2 ILE A  72      16.282  -3.095  15.458  1.00  1.830          H  
ATOM   1042 1HD1 ILE A  72      13.881  -1.758  12.816  1.00  1.830          H  
ATOM   1043 2HD1 ILE A  72      14.493  -2.723  14.163  1.00  1.830          H  
ATOM   1044 3HD1 ILE A  72      14.349  -0.969  14.330  1.00  1.830          H  
ATOM   1045  N   ASN A  73      18.108  -0.740  17.301  1.00  1.340          N  
ATOM   1046  CA  ASN A  73      19.232  -0.723  18.219  1.00  1.550          C  
ATOM   1047  C   ASN A  73      19.834  -2.114  18.214  1.00  1.580          C  
ATOM   1048  O   ASN A  73      19.114  -3.084  18.474  1.00  1.760          O  
ATOM   1049  CB  ASN A  73      18.796  -0.350  19.619  1.00  2.090          C  
ATOM   1050  CG  ASN A  73      18.216   1.023  19.739  1.00  2.090          C  
ATOM   1051  OD1 ASN A  73      18.552   1.972  19.028  1.00  2.090          O  
ATOM   1052  ND2 ASN A  73      17.336   1.151  20.680  1.00  2.090          N  
ATOM   1053  H   ASN A  73      17.206  -1.095  17.639  1.00  1.610          H  
ATOM   1054  HA  ASN A  73      19.992  -0.023  17.868  1.00  1.860          H  
ATOM   1055 1HB  ASN A  73      18.047  -1.067  19.961  1.00  2.500          H  
ATOM   1056 2HB  ASN A  73      19.647  -0.429  20.292  1.00  2.500          H  
ATOM   1057 1HD2 ASN A  73      16.903   2.032  20.851  1.00  2.500          H  
ATOM   1058 2HD2 ASN A  73      17.082   0.359  21.245  1.00  2.500          H  
ATOM   1059  N   LEU A  74      21.101  -2.261  17.862  1.00  1.600          N  
ATOM   1060  CA  LEU A  74      21.598  -3.614  17.842  1.00  1.680          C  
ATOM   1061  C   LEU A  74      22.447  -3.945  19.061  1.00  1.950          C  
ATOM   1062  O   LEU A  74      23.172  -3.100  19.589  1.00  2.180          O  
ATOM   1063  CB  LEU A  74      22.352  -3.814  16.556  1.00  2.320          C  
ATOM   1064  CG  LEU A  74      21.527  -3.508  15.265  1.00  2.320          C  
ATOM   1065  CD1 LEU A  74      22.417  -3.607  14.111  1.00  2.320          C  
ATOM   1066  CD2 LEU A  74      20.351  -4.471  15.128  1.00  2.320          C  
ATOM   1067  H   LEU A  74      21.711  -1.488  17.574  1.00  1.920          H  
ATOM   1068  HA  LEU A  74      20.763  -4.284  17.858  1.00  2.020          H  
ATOM   1069 1HB  LEU A  74      23.216  -3.189  16.577  1.00  2.780          H  
ATOM   1070 2HB  LEU A  74      22.673  -4.844  16.521  1.00  2.780          H  
ATOM   1071  HG  LEU A  74      21.151  -2.485  15.305  1.00  2.780          H  
ATOM   1072 1HD1 LEU A  74      21.866  -3.371  13.204  1.00  2.780          H  
ATOM   1073 2HD1 LEU A  74      23.213  -2.900  14.242  1.00  2.780          H  
ATOM   1074 3HD1 LEU A  74      22.827  -4.610  14.045  1.00  2.780          H  
ATOM   1075 1HD2 LEU A  74      19.804  -4.240  14.220  1.00  2.780          H  
ATOM   1076 2HD2 LEU A  74      20.693  -5.477  15.090  1.00  2.780          H  
ATOM   1077 3HD2 LEU A  74      19.698  -4.368  15.971  1.00  2.780          H  
ATOM   1078  N   GLY A  75      22.330  -5.191  19.504  1.00  2.130          N  
ATOM   1079  CA  GLY A  75      23.085  -5.740  20.632  1.00  2.470          C  
ATOM   1080  C   GLY A  75      24.124  -6.711  20.114  1.00  2.720          C  
ATOM   1081  O   GLY A  75      24.548  -6.611  18.964  1.00  2.950          O  
ATOM   1082  H   GLY A  75      21.679  -5.783  18.986  1.00  2.560          H  
ATOM   1083 1HA  GLY A  75      23.568  -4.935  21.184  1.00  2.960          H  
ATOM   1084 2HA  GLY A  75      22.407  -6.250  21.315  1.00  2.960          H  
ATOM   1085  N   THR A  76      24.518  -7.696  20.916  1.00  3.000          N  
ATOM   1086  CA  THR A  76      25.530  -8.614  20.418  1.00  3.390          C  
ATOM   1087  C   THR A  76      25.186 -10.088  20.566  1.00  3.760          C  
ATOM   1088  O   THR A  76      24.639 -10.514  21.583  1.00  3.920          O  
ATOM   1089  CB  THR A  76      26.842  -8.402  21.186  1.00  4.590          C  
ATOM   1090  OG1 THR A  76      26.604  -8.675  22.574  1.00  4.590          O  
ATOM   1091  CG2 THR A  76      27.338  -6.964  21.035  1.00  4.590          C  
ATOM   1092  H   THR A  76      24.163  -7.791  21.858  1.00  3.600          H  
ATOM   1093  HA  THR A  76      25.687  -8.420  19.361  1.00  4.070          H  
ATOM   1094  HB  THR A  76      27.595  -9.092  20.808  1.00  5.510          H  
ATOM   1095  HG1 THR A  76      26.343  -9.605  22.683  1.00  5.510          H  
ATOM   1096 1HG2 THR A  76      28.264  -6.848  21.594  1.00  5.510          H  
ATOM   1097 2HG2 THR A  76      27.515  -6.742  19.988  1.00  5.510          H  
ATOM   1098 3HG2 THR A  76      26.599  -6.272  21.426  1.00  5.510          H  
ATOM   1099  N   GLU A  77      25.601 -10.848  19.553  1.00  4.170          N  
ATOM   1100  CA  GLU A  77      25.591 -12.308  19.454  1.00  4.770          C  
ATOM   1101  C   GLU A  77      26.580 -12.684  18.345  1.00  4.890          C  
ATOM   1102  O   GLU A  77      26.683 -11.964  17.360  1.00  4.900          O  
ATOM   1103  CB  GLU A  77      24.181 -12.854  19.209  1.00  6.440          C  
ATOM   1104  CG  GLU A  77      24.094 -14.377  19.078  1.00  6.440          C  
ATOM   1105  CD  GLU A  77      24.648 -15.138  20.274  1.00  6.440          C  
ATOM   1106  OE1 GLU A  77      25.869 -15.232  20.384  1.00  6.440          O  
ATOM   1107  OE2 GLU A  77      23.875 -15.631  21.055  1.00  6.440          O  
ATOM   1108  H   GLU A  77      25.995 -10.340  18.774  1.00  5.000          H  
ATOM   1109  HA  GLU A  77      25.959 -12.729  20.391  1.00  5.720          H  
ATOM   1110 1HB  GLU A  77      23.535 -12.568  20.038  1.00  7.730          H  
ATOM   1111 2HB  GLU A  77      23.772 -12.414  18.300  1.00  7.730          H  
ATOM   1112 1HG  GLU A  77      23.042 -14.637  18.974  1.00  7.730          H  
ATOM   1113 2HG  GLU A  77      24.579 -14.689  18.181  1.00  7.730          H  
ATOM   1114  N   GLN A  78      27.272 -13.809  18.465  1.00  5.260          N  
ATOM   1115  CA  GLN A  78      28.254 -14.179  17.431  1.00  5.580          C  
ATOM   1116  C   GLN A  78      27.762 -15.108  16.322  1.00  5.720          C  
ATOM   1117  O   GLN A  78      28.528 -15.457  15.422  1.00  6.050          O  
ATOM   1118  CB  GLN A  78      29.492 -14.800  18.079  1.00  7.680          C  
ATOM   1119  CG  GLN A  78      30.258 -13.864  19.000  1.00  7.680          C  
ATOM   1120  CD  GLN A  78      30.796 -12.647  18.267  1.00  7.680          C  
ATOM   1121  OE1 GLN A  78      31.417 -12.770  17.210  1.00  7.680          O  
ATOM   1122  NE2 GLN A  78      30.571 -11.474  18.829  1.00  7.680          N  
ATOM   1123  H   GLN A  78      27.080 -14.406  19.278  1.00  6.310          H  
ATOM   1124  HA  GLN A  78      28.568 -13.260  16.941  1.00  6.700          H  
ATOM   1125 1HB  GLN A  78      29.193 -15.673  18.659  1.00  9.220          H  
ATOM   1126 2HB  GLN A  78      30.175 -15.141  17.302  1.00  9.220          H  
ATOM   1127 1HG  GLN A  78      29.590 -13.519  19.788  1.00  9.220          H  
ATOM   1128 2HG  GLN A  78      31.100 -14.404  19.431  1.00  9.220          H  
ATOM   1129 1HE2 GLN A  78      30.909 -10.639  18.392  1.00  9.220          H  
ATOM   1130 2HE2 GLN A  78      30.071 -11.419  19.690  1.00  9.220          H  
ATOM   1131  N   GLU A  79      26.515 -15.531  16.391  1.00  5.670          N  
ATOM   1132  CA  GLU A  79      25.966 -16.443  15.402  1.00  5.940          C  
ATOM   1133  C   GLU A  79      25.317 -15.745  14.218  1.00  5.630          C  
ATOM   1134  O   GLU A  79      24.492 -14.846  14.381  1.00  5.780          O  
ATOM   1135  CB  GLU A  79      24.928 -17.377  16.039  1.00  8.210          C  
ATOM   1136  CG  GLU A  79      24.332 -18.424  15.067  1.00  8.210          C  
ATOM   1137  CD  GLU A  79      23.342 -19.348  15.708  1.00  8.210          C  
ATOM   1138  OE1 GLU A  79      23.060 -19.183  16.867  1.00  8.210          O  
ATOM   1139  OE2 GLU A  79      22.873 -20.236  15.035  1.00  8.210          O  
ATOM   1140  H   GLU A  79      25.943 -15.202  17.154  1.00  6.800          H  
ATOM   1141  HA  GLU A  79      26.781 -17.056  15.018  1.00  7.130          H  
ATOM   1142 1HB  GLU A  79      25.386 -17.911  16.872  1.00  9.850          H  
ATOM   1143 2HB  GLU A  79      24.107 -16.785  16.444  1.00  9.850          H  
ATOM   1144 1HG  GLU A  79      23.817 -17.909  14.258  1.00  9.850          H  
ATOM   1145 2HG  GLU A  79      25.141 -19.007  14.632  1.00  9.850          H  
ATOM   1146  N   PHE A  80      25.655 -16.216  13.024  1.00  5.520          N  
ATOM   1147  CA  PHE A  80      25.030 -15.762  11.795  1.00  5.400          C  
ATOM   1148  C   PHE A  80      24.257 -16.996  11.333  1.00  5.260          C  
ATOM   1149  O   PHE A  80      24.897 -17.990  10.985  1.00  5.500          O  
ATOM   1150  CB  PHE A  80      26.049 -15.384  10.722  1.00  7.610          C  
ATOM   1151  CG  PHE A  80      25.411 -14.764   9.499  1.00  7.610          C  
ATOM   1152  CD1 PHE A  80      24.721 -15.525   8.561  1.00  7.610          C  
ATOM   1153  CD2 PHE A  80      25.523 -13.412   9.278  1.00  7.610          C  
ATOM   1154  CE1 PHE A  80      24.149 -14.937   7.463  1.00  7.610          C  
ATOM   1155  CE2 PHE A  80      24.964 -12.825   8.172  1.00  7.610          C  
ATOM   1156  CZ  PHE A  80      24.271 -13.585   7.266  1.00  7.610          C  
ATOM   1157  H   PHE A  80      26.367 -16.934  12.981  1.00  6.620          H  
ATOM   1158  HA  PHE A  80      24.390 -14.904  11.983  1.00  6.480          H  
ATOM   1159 1HB  PHE A  80      26.764 -14.671  11.134  1.00  9.130          H  
ATOM   1160 2HB  PHE A  80      26.605 -16.266  10.407  1.00  9.130          H  
ATOM   1161  HD1 PHE A  80      24.621 -16.605   8.695  1.00  9.130          H  
ATOM   1162  HD2 PHE A  80      26.068 -12.807   9.994  1.00  9.130          H  
ATOM   1163  HE1 PHE A  80      23.603 -15.554   6.746  1.00  9.130          H  
ATOM   1164  HE2 PHE A  80      25.070 -11.754   8.014  1.00  9.130          H  
ATOM   1165  HZ  PHE A  80      23.824 -13.117   6.391  1.00  9.130          H  
ATOM   1166  N   PRO A  81      22.921 -17.019  11.356  1.00  5.250          N  
ATOM   1167  CA  PRO A  81      22.119 -18.184  11.025  1.00  5.410          C  
ATOM   1168  C   PRO A  81      22.462 -18.793   9.669  1.00  5.380          C  
ATOM   1169  O   PRO A  81      22.568 -18.081   8.676  1.00  5.410          O  
ATOM   1170  CB  PRO A  81      20.703 -17.585  11.002  1.00  8.120          C  
ATOM   1171  CG  PRO A  81      20.769 -16.431  11.976  1.00  8.120          C  
ATOM   1172  CD  PRO A  81      22.148 -15.843  11.788  1.00  8.120          C  
ATOM   1173  HA  PRO A  81      22.222 -18.933  11.829  1.00  6.490          H  
ATOM   1174 1HB  PRO A  81      20.445 -17.259   9.976  1.00  9.740          H  
ATOM   1175 2HB  PRO A  81      19.962 -18.345  11.291  1.00  9.740          H  
ATOM   1176 1HG  PRO A  81      19.969 -15.701  11.755  1.00  9.740          H  
ATOM   1177 2HG  PRO A  81      20.600 -16.785  13.005  1.00  9.740          H  
ATOM   1178 1HD  PRO A  81      22.164 -15.060  11.028  1.00  9.740          H  
ATOM   1179 2HD  PRO A  81      22.484 -15.479  12.772  1.00  9.740          H  
ATOM   1180  N   ALA A  82      22.600 -20.125   9.651  1.00  5.730          N  
ATOM   1181  CA  ALA A  82      22.887 -20.908   8.442  1.00  6.120          C  
ATOM   1182  C   ALA A  82      21.772 -20.809   7.403  1.00  6.150          C  
ATOM   1183  O   ALA A  82      22.019 -20.778   6.195  1.00  6.270          O  
ATOM   1184  CB  ALA A  82      23.090 -22.370   8.808  1.00  8.410          C  
ATOM   1185  H   ALA A  82      22.521 -20.617  10.531  1.00  6.880          H  
ATOM   1186  HA  ALA A  82      23.800 -20.516   7.998  1.00  7.340          H  
ATOM   1187 1HB  ALA A  82      23.334 -22.936   7.908  1.00 10.090          H  
ATOM   1188 2HB  ALA A  82      23.908 -22.455   9.523  1.00 10.090          H  
ATOM   1189 3HB  ALA A  82      22.175 -22.770   9.247  1.00 10.090          H  
ATOM   1190  N   ASP A  83      20.546 -20.829   7.907  1.00  6.420          N  
ATOM   1191  CA  ASP A  83      19.311 -20.846   7.137  1.00  6.820          C  
ATOM   1192  C   ASP A  83      19.066 -19.646   6.245  1.00  6.730          C  
ATOM   1193  O   ASP A  83      19.496 -18.528   6.529  1.00  6.920          O  
ATOM   1194  CB  ASP A  83      18.124 -20.969   8.084  1.00  9.390          C  
ATOM   1195  CG  ASP A  83      18.001 -22.337   8.725  1.00  9.390          C  
ATOM   1196  OD1 ASP A  83      18.644 -23.264   8.287  1.00  9.390          O  
ATOM   1197  OD2 ASP A  83      17.267 -22.439   9.668  1.00  9.390          O  
ATOM   1198  H   ASP A  83      20.455 -20.873   8.909  1.00  7.700          H  
ATOM   1199  HA  ASP A  83      19.337 -21.729   6.500  1.00  8.180          H  
ATOM   1200 1HB  ASP A  83      18.218 -20.223   8.871  1.00 11.270          H  
ATOM   1201 2HB  ASP A  83      17.202 -20.744   7.536  1.00 11.270          H  
ATOM   1202  N   SER A  84      18.311 -19.911   5.181  1.00  6.780          N  
ATOM   1203  CA  SER A  84      17.858 -18.919   4.220  1.00  7.040          C  
ATOM   1204  C   SER A  84      16.950 -17.898   4.893  1.00  6.880          C  
ATOM   1205  O   SER A  84      16.356 -18.157   5.944  1.00  6.840          O  
ATOM   1206  CB  SER A  84      17.105 -19.596   3.089  1.00  9.750          C  
ATOM   1207  OG  SER A  84      17.939 -20.475   2.376  1.00  9.750          O  
ATOM   1208  H   SER A  84      18.036 -20.868   5.022  1.00  8.140          H  
ATOM   1209  HA  SER A  84      18.728 -18.400   3.816  1.00  8.450          H  
ATOM   1210 1HB  SER A  84      16.255 -20.143   3.497  1.00 11.700          H  
ATOM   1211 2HB  SER A  84      16.706 -18.837   2.416  1.00 11.700          H  
ATOM   1212  HG  SER A  84      17.401 -20.832   1.664  1.00 11.700          H  
ATOM   1213  N   ASP A  85      16.831 -16.721   4.291  1.00  7.170          N  
ATOM   1214  CA  ASP A  85      15.961 -15.714   4.874  1.00  7.460          C  
ATOM   1215  C   ASP A  85      14.514 -16.047   4.540  1.00  7.380          C  
ATOM   1216  O   ASP A  85      14.247 -16.991   3.800  1.00  7.730          O  
ATOM   1217  CB  ASP A  85      16.342 -14.333   4.304  1.00 10.330          C  
ATOM   1218  CG  ASP A  85      15.848 -13.123   5.108  1.00 10.330          C  
ATOM   1219  OD1 ASP A  85      15.071 -13.311   6.016  1.00 10.330          O  
ATOM   1220  OD2 ASP A  85      16.228 -12.025   4.790  1.00 10.330          O  
ATOM   1221  H   ASP A  85      17.336 -16.529   3.438  1.00  8.600          H  
ATOM   1222  HA  ASP A  85      16.088 -15.717   5.958  1.00  8.950          H  
ATOM   1223 1HB  ASP A  85      17.427 -14.268   4.227  1.00 12.390          H  
ATOM   1224 2HB  ASP A  85      15.942 -14.249   3.292  1.00 12.390          H  
ATOM   1225  N   GLU A  86      13.590 -15.231   5.033  1.00  7.200          N  
ATOM   1226  CA  GLU A  86      12.154 -15.426   4.838  1.00  7.390          C  
ATOM   1227  C   GLU A  86      11.710 -16.822   5.300  1.00  7.210          C  
ATOM   1228  O   GLU A  86      10.884 -17.475   4.651  1.00  7.340          O  
ATOM   1229  CB  GLU A  86      11.753 -15.185   3.367  1.00 10.270          C  
ATOM   1230  CG  GLU A  86      12.042 -13.763   2.860  1.00 10.270          C  
ATOM   1231  CD  GLU A  86      11.532 -13.472   1.443  1.00 10.270          C  
ATOM   1232  OE1 GLU A  86      11.142 -14.383   0.748  1.00 10.270          O  
ATOM   1233  OE2 GLU A  86      11.537 -12.319   1.073  1.00 10.270          O  
ATOM   1234  H   GLU A  86      13.920 -14.463   5.616  1.00  8.640          H  
ATOM   1235  HA  GLU A  86      11.630 -14.691   5.450  1.00  8.870          H  
ATOM   1236 1HB  GLU A  86      12.271 -15.887   2.717  1.00 12.320          H  
ATOM   1237 2HB  GLU A  86      10.686 -15.366   3.250  1.00 12.320          H  
ATOM   1238 1HG  GLU A  86      11.590 -13.052   3.549  1.00 12.320          H  
ATOM   1239 2HG  GLU A  86      13.120 -13.608   2.885  1.00 12.320          H  
ATOM   1240  N   ARG A  87      12.226 -17.257   6.456  1.00  7.250          N  
ATOM   1241  CA  ARG A  87      11.891 -18.541   7.060  1.00  7.460          C  
ATOM   1242  C   ARG A  87      11.652 -18.421   8.565  1.00  7.550          C  
ATOM   1243  O   ARG A  87      12.270 -17.581   9.244  1.00  7.990          O  
ATOM   1244  CB  ARG A  87      12.993 -19.574   6.823  1.00 10.360          C  
ATOM   1245  CG  ARG A  87      13.256 -19.947   5.364  1.00 10.360          C  
ATOM   1246  CD  ARG A  87      12.144 -20.735   4.766  1.00 10.360          C  
ATOM   1247  NE  ARG A  87      12.447 -21.155   3.409  1.00 10.360          N  
ATOM   1248  CZ  ARG A  87      12.226 -20.409   2.296  1.00 10.360          C  
ATOM   1249  NH1 ARG A  87      11.709 -19.189   2.378  1.00 10.360          N  
ATOM   1250  NH2 ARG A  87      12.534 -20.912   1.106  1.00 10.360          N  
ATOM   1251  H   ARG A  87      12.906 -16.672   6.924  1.00  8.700          H  
ATOM   1252  HA  ARG A  87      10.964 -18.900   6.614  1.00  8.950          H  
ATOM   1253 1HB  ARG A  87      13.934 -19.187   7.221  1.00 12.430          H  
ATOM   1254 2HB  ARG A  87      12.762 -20.488   7.370  1.00 12.430          H  
ATOM   1255 1HG  ARG A  87      13.393 -19.056   4.781  1.00 12.430          H  
ATOM   1256 2HG  ARG A  87      14.167 -20.541   5.308  1.00 12.430          H  
ATOM   1257 1HD  ARG A  87      11.977 -21.628   5.367  1.00 12.430          H  
ATOM   1258 2HD  ARG A  87      11.233 -20.149   4.741  1.00 12.430          H  
ATOM   1259  HE  ARG A  87      12.842 -22.077   3.286  1.00 12.430          H  
ATOM   1260 1HH1 ARG A  87      11.459 -18.763   3.288  1.00 12.430          H  
ATOM   1261 2HH1 ARG A  87      11.553 -18.642   1.547  1.00 12.430          H  
ATOM   1262 1HH2 ARG A  87      12.927 -21.841   1.034  1.00 12.430          H  
ATOM   1263 2HH2 ARG A  87      12.375 -20.368   0.270  1.00 12.430          H  
ATOM   1264  N   ASP A  88      10.788 -19.301   9.065  1.00  7.450          N  
ATOM   1265  CA  ASP A  88      10.478 -19.437  10.479  1.00  7.880          C  
ATOM   1266  C   ASP A  88      11.070 -20.732  11.016  1.00  8.330          C  
ATOM   1267  O   ASP A  88      11.120 -20.942  12.228  1.00  8.850          O  
ATOM   1268  OXT ASP A  88      11.237 -21.664  10.229  1.00 11.820          O  
ATOM   1269  CB  ASP A  88       8.965 -19.433  10.694  1.00 10.380          C  
ATOM   1270  CG  ASP A  88       8.319 -18.096  10.370  1.00 10.380          C  
ATOM   1271  OD1 ASP A  88       8.881 -17.076  10.713  1.00 10.380          O  
ATOM   1272  OD2 ASP A  88       7.267 -18.100   9.773  1.00 10.380          O  
ATOM   1273  H   ASP A  88      10.320 -19.924   8.422  1.00  8.940          H  
ATOM   1274  HA  ASP A  88      10.919 -18.608  11.024  1.00  9.460          H  
ATOM   1275 1HB  ASP A  88       8.507 -20.205  10.074  1.00 12.460          H  
ATOM   1276 2HB  ASP A  88       8.748 -19.681  11.734  1.00 12.460          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 -395.078 46.3761 284.721 -22.8687 9.9478 18.5922 149.812 -167.202 -0.9714 -6.52132 -147.096 -38.7225 -15.5832 -38.3328 -16.391 -5.42674 0 8.8813 4.87217 40.3415 67.4923 -20.7352 28.8768 -28.0622 5.11991 127.003 -110.956
ASN:NtermProteinFull_1 -4.10225 0.61497 3.95047 -0.31658 0.1032 0.60852 1.8175 -2.05223 -0.01984 -0.23257 -0.80562 -1.33336 0 0 0 0 0 0.00064 0.05316 0 3.04147 0 0 -0.93687 0 0.51494 0.90554
THR_2 -3.08108 0.29612 3.48314 -0.12406 0.06046 0.06727 1.37864 -1.65247 -0.00711 -0.14254 -0.55177 -1.28005 0 0 -0.41232 0 0 -0.03815 0.01961 0.02455 0 -0.11711 2.26973 -1.0874 -0.17545 0.91772 -0.15227
SER_3 -3.31232 0.63566 3.93543 -0.03124 5e-05 0.05132 1.79189 -1.91114 -0 -0 -0.75087 -1.09863 0 0 -0.96205 -0.16606 0 -0.06774 0.00498 0.17311 0 -0.13827 0.8197 -0.77834 -0.5102 0.94027 -1.37445
ALA_4 -5.74937 0.82486 2.88981 -0.02771 0.0206 0 1.86109 -2.32842 -0.00944 -0.10666 -0.71692 -0.6174 0 0 0 0 0 0.10018 0 0 0 0.29037 0 1.8394 -0.10604 0.65739 -1.17826
ALA_5 -5.10193 0.72507 3.25022 -0.02331 0 0 1.83469 -2.15691 -0 -0 -2.17567 -0.20037 0 0 -0.96205 0 0 -0.02671 0 0 0 -0.14949 0 1.8394 -0.21539 0.47541 -2.88703
LEU_6 -7.67749 1.43297 1.1713 -0.49773 0.3833 0.08672 1.08183 -1.92854 -0 -0 0.30332 0.33257 0 0 0 0 0 0.03011 0.46909 0.72359 0 -0.24561 0 0.18072 -0.65095 0.91525 -3.88955
SER_7 -3.34143 0.16804 3.93484 -0.02786 1e-05 0.04516 1.62149 -1.78311 -0 -0 -0.38416 -1.15083 0 0 0 0 0 0.00241 0.00202 0.54972 0 0.03874 0.6029 -0.77834 -0.1256 0.68331 0.05732
SER_8 -3.90401 0.22176 4.05826 -0.02747 1e-05 0.04675 2.65365 -1.99343 -0.00983 -0.1345 -1.72273 -0.94192 0 0 0 0 0 -0.00059 0.01183 0.30904 0 -0.26445 0.6057 -0.77834 0.18544 0.20591 -1.47893
LEU_9 -7.85306 1.11112 2.19893 -0.60451 0.27632 0.21979 2.47466 -2.23068 -0 -0 -2.76047 -0.07765 0 0 -0.80009 0 0 -0.00428 0.04759 1.12972 0 -0.15825 0 0.18072 0.43582 0.52479 -5.88954
THR_10 -6.03115 0.52356 5.15286 -0.16292 0.06717 0.06018 3.09664 -2.93129 -0.01611 -0.15865 -3.6208 0.46076 0 0 0 -0.7364 0 -0.03765 0.00698 0.17949 0 -0.12538 2.32531 -1.0874 0.39884 0.5799 -2.05605
VAL_11 -7.89686 1.2407 2.05394 -0.39358 0.52425 0.09656 2.23273 -2.52065 -0.00023 -0.00115 -2.01709 -0.4159 0 0 0 0 0 -0.07049 0.09919 1.25139 0 -0.73077 0 1.9342 -0.11956 0.42398 -4.30933
ASN_12 -5.23499 0.42862 3.81842 -0.33744 0.03864 0.70852 1.71037 -2.15602 -0.0227 -0.12243 -0.94711 -0.88974 0 0 0 0 0 -0.08826 0.03429 0 1.95245 -1.01681 0 -0.93687 -0.66217 0.46564 -3.25759
GLY_13 -3.00272 0.32632 2.07153 -5e-05 0 0 0.03555 -1.29271 -0.00417 -0.01208 -0.16717 -0.38682 0 0 0 0 0 -0.16496 0 0 0 -1.43832 0 0.83697 -0.98232 0.34532 -3.83562
THR_14 -4.78315 0.3885 4.5534 -0.17922 0.11775 0.06684 2.66872 -2.45422 -0.0159 -0.14819 -3.01055 -0.20163 0 0 0 0 0 -0.04974 0.02324 0.10247 0 0.00304 2.30685 -1.0874 -0.46541 0.35246 -1.81214
LYS_15 -4.88548 0.23319 5.52894 -0.52908 0.17398 0.39561 2.24804 -2.36008 -0.02226 -0.12378 -2.95249 0.13284 0 0 -0.80906 0 0 0.07523 0.2439 3.99347 0 -0.01233 0 -1.5107 -0.10856 0.53641 0.24782
VAL_16 -5.38993 0.52905 2.89478 -0.30834 0.46248 0.07454 2.37259 -2.03332 -0.0338 -0.20581 -2.1829 -0.96968 0 0 0 0 0 0.06934 0.00156 1.33075 0 -0.10691 0 1.9342 -0.11962 0.91805 -0.76298
SER_17 -3.82613 0.2773 4.56691 -0.02707 0.00159 0.02546 2.37593 -2.04404 -0.01819 -0.09648 -0.08113 -0.42848 0 0 -0.80009 0 0 -0.11592 0.01964 1.26876 0 -0.23385 0.60401 -0.77834 -0.23497 0.78657 1.24147
ASP_18 -2.09697 0.17184 3.58391 -0.23036 0.06083 0.78921 0.69087 -1.43709 -0.01809 -0.1117 -0.32037 -2.98212 0 0 0 0 0 -0.04002 0.23175 0 2.36134 -0.3931 0 -2.3716 -0.65887 0.40178 -2.36878
SER_19 -2.54838 0.1357 3.21752 -0.02621 0 0.04289 1.79903 -1.54811 -0.03193 -0.28689 -0.64084 -1.04841 0 0 0 0 0 -0.00822 0.00255 2.00258 0 -0.12088 0.60736 -0.77834 -0.52297 0.31727 0.56372
VAL_20 -3.2528 0.47674 2.03097 -0.27438 0.14702 0.05318 1.41267 -1.48281 -0 -0 -0.29567 0.24627 0 0 0 0 0 0.00305 0.02695 0.20597 0 -0.08627 0 1.9342 -0.44059 0.37989 1.08437
LEU_21 -3.51038 0.40279 1.39354 -0.65785 0.27363 0.19457 0.88082 -1.198 -0 -0 0.62025 -0.04916 0 0 0 0 0 -0.00325 0.35849 1.67596 0 -0.26165 0 0.18072 -0.50277 0.45634 0.25405
ALA_22 -2.18844 0.4353 1.43294 -0.0272 0.00368 0 0.91329 -1.0916 -0.01088 -0.12056 -0.52427 -0.42071 0 0 0 0 0 -0.01612 0 0 0 0.07219 0 1.8394 -0.50294 0.3451 0.13919
ALA_23 -3.8439 0.56038 1.63225 -0.03088 0.01258 0 1.17182 -1.61451 -0.04745 -0.34491 -1.14438 -0.48749 0 0 0 0 0 0.03241 0 0 0 -0.10401 0 1.8394 -0.14328 0.23548 -2.27649
GLY_24 -2.00657 0.41201 2.12756 -0.00032 0 0 0.84995 -1.15049 -0.01088 -0.12056 -1.11182 -0.24531 0 0 0 0 0 -0.07037 0 0 0 0.39558 0 0.83697 0.30919 0.33089 0.54584
SER_25 -2.97807 0.16699 2.98652 -0.02983 0.01984 0.02943 1.0236 -1.52548 -0.02007 -0.23503 -1.21504 0.06053 0 0 0 0 0 -0.04879 0.00014 0.06838 0 0.23857 0.67994 -0.77834 0.30575 0.43095 -0.82001
TYR_26 -4.96322 0.5602 3.2786 -0.53042 0.35543 0.21682 1.33691 -2.22115 -0.05768 -0.23327 -1.22837 -0.21529 0 0 0 0 0 0.2003 0.49212 0 3.7071 -0.26789 2e-05 1.2797 0.093 0.42321 2.22609
ASN_27 -2.17833 0.22731 1.83986 -0.18604 0.00839 0.28262 0.50022 -0.92749 -0 -0 -0.46641 -0.47919 0 0 0 0 0 0.13278 0.0102 0 2.46636 -0.1402 0 -0.93687 -0.08184 0.48444 0.55581
THR_28 -4.99343 0.59181 3.01716 -0.17692 0.09907 0.06692 2.47589 -1.9987 -0.00261 -0.00722 -2.16714 -0.3653 0 0 0 0 0 0.02507 0.05577 0.18153 0 -0.02983 2.32784 -1.0874 0.3172 1.30069 -0.36961
PRO_29 -3.8921 0.54522 1.46751 -0.12876 0.01545 0.09363 0.33507 -0.93984 -0.01566 -0.14686 -0.35526 0.16362 0 0 0 0 0 -0.04526 0.00866 0.20329 0 -0.49588 0 -2.4119 0.34859 1.29342 -3.95704
ALA_30 -5.75592 0.69475 2.98771 -0.03406 0.21151 0 2.12857 -2.39544 -0 -0 -0.56199 -0.41875 0 0 0 0 0 0.15901 0 0 0 0.15287 0 1.8394 3.06874 18.7074 20.7838
ILE_31 -5.52778 0.75027 2.62127 -0.4575 0.33538 0.09012 1.49227 -1.91795 -0 -0 -0.74227 -0.18748 0 0 -0.23918 0 0 0.20881 0.05309 1.10087 0 0.36793 0 0.73287 3.09961 24.6109 26.3912
ILE_32 -4.37439 0.74641 3.05461 -0.46388 0.28311 0.10751 1.25673 -1.78713 -0 -0 -1.70217 -0.1764 0 0 0 0 0 -0.05878 0.08479 0.29863 0 -0.45259 0 0.73287 -0.02103 6.65797 4.18627
ALA_33 -4.74316 0.52427 0.63582 -0.03042 0.01275 0 1.29495 -1.43465 -0.00442 -0.06298 -1.1613 -0.49769 0 0 -0.28261 0 0 -0.02145 0 0 0 -0.10957 0 1.8394 0.19245 0.6771 -3.17152
ASP_34 -3.93484 0.70466 5.3006 -0.2516 0.05467 0.83106 2.4858 -2.46504 -0.01375 -0.09198 -5.60911 -0.82191 0 0 0 0 0 -0.00581 0.00251 0 2.0139 -0.73642 0 -2.3716 0.15131 0.29545 -4.4621
VAL_35 -7.14957 1.39235 0.5504 -0.29072 0.29165 0.06549 1.07207 -1.81222 -0 -0 -0.9532 -0.04788 0 0 0 0 0 0.29845 0.01478 0.2162 0 -0.60734 0 1.9342 -0.31374 0.58934 -4.74974
LYS_36 -3.70018 0.55743 5.30079 -0.59292 0.10607 0.61709 2.69257 -2.34382 -0.00934 -0.029 -5.64845 -0.01659 0 0 0 0 0 0.07261 0.13103 2.21813 0 0.2487 0 -1.5107 -0.22174 1.07518 -1.05313
ALA_37 -4.02639 0.61656 -0.4181 -0.01908 0 0 0.45153 -0.98413 -0.01186 -0.08596 -0.58048 -0.3842 0 0 0 0 0 0.08075 0 0 0 -0.56057 0 1.8394 -0.06202 0.90525 -3.2393
GLU_38 -4.57148 0.33336 4.38896 -0.25219 0.03991 0.29478 2.98353 -2.26863 -0 -0 -3.34764 -0.17765 0 0 0 0 0 -0.01579 0.01731 0 3.21496 -0.15962 0 -2.7348 0.09926 0.53564 -1.62007
GLY_39 -4.61643 0.76138 3.26929 -0.0003 0 0 1.68864 -2.09315 -0.00027 -0.00071 -0.80958 -0.1883 0 0 0 0 0 -0.02359 0 0 0 -0.52074 0 0.83697 0.27575 0.75192 -0.66912
GLU_40 -4.89829 0.45487 5.57839 -0.19155 0.01342 0.22958 2.2119 -2.51603 -0.01232 -0.08763 -2.90622 -0.45083 0 0 0 -0.16606 0 0.06718 0.03102 0 3.1942 0.09732 0 -2.7348 0.45867 1.01094 -0.61622
GLY_41 -3.63981 0.73273 3.80212 -0.0001 0 0 1.70572 -2.02891 -0.00108 -0.01438 -1.68763 -0.4111 0 0 0 0 0 0.01513 0 0 0 0.17128 0 0.83697 1.11236 0.70083 1.29413
ASN_42 -2.76095 0.31535 3.76511 -0.18757 0.02404 0.32283 1.43786 -1.71082 -0.00027 -0.00071 -1.96586 -1.04837 0 0 0 -0.7505 0 0.32642 0.03217 0 1.82573 -1.02286 0 -0.93687 0.45622 0.37129 -1.50778
ALA_43 -5.61671 1.4281 2.71616 -0.02589 0.0006 0 1.52214 -2.53576 -0 -0 -1.44466 -0.27088 0 0 0 0 0 -0.0087 0 0 0 0.03723 0 1.8394 -0.68829 0.51973 -2.52754
SER_44 -2.94012 0.22404 3.57626 -0.02957 7e-05 0.04908 2.26676 -1.78376 -0.01591 -0.05844 -2.45519 -0.89565 0 0 0 0 0 0.0637 0.00107 0.68175 0 0.31478 0.60002 -0.77834 -0.3569 0.58121 -0.95514
VAL_45 -6.81536 1.35844 0.58261 -0.28602 0.26916 0.06518 0.62416 -1.91153 -0.01297 -0.08901 -0.1216 -0.34907 0 0 0 0 0 -0.01393 0.03495 0.20897 0 -0.73513 0 1.9342 -0.1907 0.58165 -4.866
THR_46 -4.10309 0.34975 3.10952 -0.17556 0.09421 0.06342 2.16783 -1.836 -0.02462 -0.08828 -2.5574 -0.24119 0 0 0 0 0 -0.05675 0.01891 0.10625 0 -0.01918 2.33897 -1.0874 -0.1518 0.44229 -1.65013
VAL_47 -5.43964 0.68331 0.1103 -0.33588 0.38292 0.07392 0.68285 -1.19669 -0.00111 -0.00305 -0.56198 -0.6742 0 0 0 0 0 0.02874 0.09126 1.7466 0 -0.75685 0 1.9342 -0.13686 0.4529 -2.91926
LEU_48 -5.89312 0.82335 3.10855 -0.50573 0.40532 0.1626 2.29702 -2.12616 -0.02669 -0.13901 -2.04662 -0.07678 0 0 0 0 0 0.14717 0.33211 1.40951 0 -0.03715 0 0.18072 0.29579 1.25297 -0.43614
PRO_49 -2.94478 0.56966 1.30417 -0.18032 0.0622 0.12881 0.66983 -0.73239 -0 -0 -0.09907 -0.01495 0 0 0 0 0 0.05996 0.00778 0.18328 0 -0.75876 0 -2.4119 0.83907 1.10016 -2.21725
ALA_50 -3.49757 0.23502 3.4674 -0.02358 0 0 2.25534 -2.03458 -0 -0 -1.919 -0.16729 0 0 0 0 0 -0.00389 0 0 0 -0.19715 0 1.8394 0.20097 0.30535 0.46043
HIS_51 -1.66181 0.03167 1.83693 -0.44296 0.01795 0.50366 0.68895 -0.93029 -0 -0 0.72661 -0.32132 0 0 0 0 0 6.47291 0.02466 0 1.79858 -0.54673 0 -0.45461 0.60288 12.5382 20.8853
ASP_52 -3.3376 0.22303 4.61595 -0.2569 0.1378 0.85813 1.47506 -2.17711 -0.04374 -0.24039 -1.27279 -3.79239 0 0 -0.42777 0 0 -0.04673 0.29891 0 2.04911 -0.46712 0 -2.3716 1.01153 13.2057 9.44105
ASN_53 -6.46752 0.46418 5.85441 -0.18682 0.04215 0.31549 3.26822 -3.20345 -0.0005 -0.00213 -3.16746 -0.98954 0 0 -0.52179 0 0 0.50902 0.00918 0 1.81212 -0.95911 0 -0.93687 -0.20064 1.24211 -3.11896
VAL_54 -5.41489 0.42289 3.99808 -0.27825 0.11623 0.05943 1.75494 -2.41529 -0.05558 -0.25213 -1.54216 -0.43184 0 0 -0.68039 0 0 0.56444 0.00436 0.15062 0 -0.32783 0 1.9342 -0.42595 1.35412 -1.46498
ILE_55 -9.12646 1.46184 2.67058 -0.58234 0.29687 0.13439 2.53054 -2.61347 -0.00073 -0.00218 -2.20291 0.24363 0 0 0 0 0 -0.05746 0.13173 1.58023 0 -0.71316 0 0.73287 -0.21845 1.53629 -4.19819
ARG_56 -7.07836 0.60821 5.15406 -0.70507 0.21599 0.51306 2.75391 -2.73697 -0.00242 -0.02343 -3.10668 0.07662 0 0 -0.25261 0 0 -0.03152 0.10435 2.76354 0 -0.00713 0 -1.2888 -0.28821 0.96062 -2.37085
VAL_57 -7.66457 0.94307 1.89678 -0.26395 0.13267 0.05344 2.75146 -2.34446 -0.01099 -0.03526 -2.71263 -0.37543 0 0 0 0 0 -0.07334 0.0017 0.2208 0 -0.70961 0 1.9342 -0.23188 0.54421 -5.9438
ILE_58 -5.94745 0.34546 3.54452 -0.4693 0.325 0.10709 2.57383 -2.21756 -0.00608 -0.01778 -2.46811 -0.09488 0 0 0 0 0 0.03941 0.03959 0.32009 0 -0.73028 0 0.73287 -0.37781 0.44517 -3.85623
THR_59 -7.99507 1.28941 3.83944 -0.18155 0.07102 0.06813 3.39205 -2.92731 -0.02276 -0.08983 -2.69835 -0.25502 0 0 0 0 0 -0.06759 0.02448 0.1043 0 0.11983 2.31307 -1.0874 -0.0884 0.47751 -3.71403
GLU_60 -6.7439 0.61149 7.28154 -0.33372 0.0924 0.43247 3.66536 -3.29974 -0.01899 -0.1162 -5.86656 -0.33579 0 0 0 -1.06041 0 -0.07667 0.02236 0 3.76109 0.32921 0 -2.7348 0.32869 0.47218 -3.59
SER_61 -5.94663 0.60303 6.69891 -0.02648 0 0.02199 3.05975 -3.15171 -0.02747 -0.17269 -4.91211 -0.19113 0 0 -0.41232 0 0 -0.01819 0.06991 0.62623 0 -0.17516 0.66606 -0.77834 -0.03902 0.45914 -3.64624
GLU_62 -2.96433 0.06344 3.74978 -0.37002 0.14903 0.58603 1.59659 -1.60018 -0 -0 -1.18328 -0.53459 0 0 0 -0.7505 0 0.11222 0.03571 0 3.90371 0.29824 0 -2.7348 0.16954 0.47222 0.99881
ASP_63 -4.8794 0.85094 7.31401 -0.18055 0.0249 0.61994 3.16484 -3.0896 -0.00769 -0.06366 -5.60924 -1.58621 0 0 -1.67749 0 0 0.13813 0.00088 0 2.23127 -0.09615 0 -2.3716 1.48937 0.857 -2.8703
HIS_D_64 -4.26162 0.42167 5.00631 -0.46893 0.02395 0.63988 2.18915 -2.39071 -0 -0 -3.39988 -0.42068 0 0 -0.27493 -0.58036 0 -0.05408 0.16779 0 1.56262 -0.3476 0 -0.45461 0.91483 0.95307 -0.77415
VAL_65 -3.51545 0.29853 4.07008 -0.29502 0.20943 0.06828 1.15784 -1.926 -0 -0 -1.79248 -0.37057 0 0 -0.66837 0 0 0.08108 2e-05 0.17794 0 -0.50075 0 1.9342 -0.03368 0.43384 -0.67108
THR_66 -4.67106 0.27809 4.4261 -0.18096 0.11925 0.06923 2.33936 -2.21967 -0 -0 -2.18692 -0.14897 0 0 -1.00912 0 0 -0.07296 3e-05 0.06809 0 0.15479 2.27849 -1.0874 0.18497 0.28567 -1.37298
ARG_67 -5.66421 0.46178 5.47077 -0.72686 0.20014 0.567 1.45713 -2.50734 -0.00852 -0.06934 -2.85189 -0.16407 0 0 -0.27493 -0.48005 0 -0.01104 0.07331 2.58089 0 -0.01592 0 -1.2888 0.501 0.51215 -2.23881
LYS_68 -6.44827 0.43592 4.95524 -0.41983 0.05428 0.20553 2.36433 -2.37562 -0.02316 -0.16779 -2.57455 0.38693 0 0 0 0 0 -0.00874 0.11228 2.66012 0 0.20138 0 -1.5107 0.41715 0.46054 -1.27495
THR_69 -3.35977 0.20441 1.51699 -0.1672 0.07987 0.05994 0.47421 -1.10366 -0.00852 -0.06934 -0.34263 -0.14368 0 0 0 0 0 -0.03851 0.07318 0.16179 0 -0.14132 2.24985 -1.0874 0.02802 0.27871 -1.33506
PHE_70 -8.40518 1.02928 3.91106 -0.62702 0.10354 0.3455 3.31141 -2.54637 -0.00877 -0.02697 -2.62898 0.17858 0 0 0 0 0 0.17795 0.05012 0 1.97142 -0.34442 0 1.0402 -0.11817 0.48198 -2.10482
THR_71 -4.75436 0.26552 2.82211 -0.16377 0.07927 0.05924 1.41212 -1.84381 -0.04474 -0.28218 -2.20693 -0.33679 0 0 0 0 0 0.11358 0.00128 0.19906 0 -0.15011 2.29073 -1.0874 -0.101 0.44459 -3.28359
ILE_72 -6.36743 0.54978 2.42498 -0.59343 0.36425 0.10957 2.33921 -2.11673 -0.0005 -0.00213 -2.29164 0.2562 0 0 0 0 0 -0.06156 0.07734 1.00991 0 -0.78631 0 0.73287 -0.17418 0.45247 -4.07733
ASN_73 -5.9654 0.52102 4.92637 -0.18002 0.00637 0.28989 2.57052 -2.7715 -0.01249 -0.15474 -3.13396 -0.41756 0 0 0 0 0 -0.07723 0.04235 0 2.45528 -0.02951 0 -0.93687 -0.22381 0.81058 -2.28072
LEU_74 -8.16746 1.49996 1.66844 -0.49858 0.33761 0.0965 2.23863 -2.15797 -0.00637 -0.08172 -1.15703 0.20061 0 0 0 0 0 -0.01334 0.10307 0.58663 0 -0.36551 0 0.18072 -0.12942 0.86477 -4.80046
GLY_75 -3.09047 0.33435 3.30922 -0.00042 0 0 1.95735 -1.77887 -0.01742 -0.07401 -2.05439 -0.17472 0 0 0 0 0 -0.07472 0 0 0 -1.12053 0 0.83697 0.06799 0.53715 -1.34252
THR_76 -2.73742 0.34298 1.00921 -0.13876 0.06011 0.10742 0.16732 -0.81977 -0 -0 0.08001 -1.02613 0 0 0 0 0 0.25086 0.00013 0.75517 0 -0.19203 2.3874 -1.0874 0.19811 0.63119 -0.0116
GLU_77 -3.80293 0.3664 4.15861 -0.49521 0.11764 0.78008 2.23651 -1.85043 -0.03075 -0.16276 -0.97113 -1.62837 0 0 -0.98866 0 0 0.14099 0.18986 0 4.51309 -0.07157 0 -2.7348 0.31799 0.79584 0.8804
GLN_78 -2.38292 0.16091 1.9679 -0.67747 0.10159 0.73089 0.81343 -1.07096 -0.00076 -0.00204 -1.21582 -0.57915 0 0 -0.98866 0 0 -0.05609 0.018 0 2.2206 -0.18506 0 -0.18838 0.01644 0.57927 -0.73828
GLU_79 -2.59839 0.20081 2.52282 -0.30545 0.06864 0.36865 0.78183 -0.99956 -1e-05 -0.00018 -0.12236 -0.3067 0 0 0 0 0 0.22209 0.00252 0 2.89975 0.09463 0 -2.7348 -0.34565 0.34676 0.09538
PHE_80 -4.49844 0.58886 2.08351 -0.73426 0.26328 0.1514 0.55566 -1.43304 -0.00076 -0.00204 -0.22637 -0.57145 0 0 0 0 0 -0.06211 0.04434 0 3.13993 -0.24873 0 1.0402 0.54263 1.23592 1.86852
PRO_81 -3.97953 0.45958 2.67508 -0.11507 0.00715 0.08477 0.83043 -1.13985 -0 -0 -0.04766 0.24271 0 0 0 0 0 -0.03408 0.03119 0.11748 0 -0.85335 0 -2.4119 0.31185 1.34628 -2.47491
ALA_82 -1.04953 0.01633 1.437 -0.02284 0 0 0.35162 -0.68742 -0 -0 0.32826 -0.34393 0 0 0 0 0 0.00729 0 0 0 -0.2215 0 1.8394 -0.47507 0.38481 1.56442
ASP_83 -1.68635 0.07741 2.19893 -0.10937 0.01654 0.3066 0.3697 -1.00872 -0 -0 0.13469 -0.29037 0 0 0 0 0 0.00325 0.00088 0 1.83809 0.03075 0 -2.3716 -0.40161 0.43988 -0.45127
SER_84 -1.78447 0.05609 2.24177 -0.02407 0 0.02017 0.43815 -0.91888 -0.02278 -0.11545 -0.30809 -0.20437 0 0 0 0 0 -0.00655 0.00145 0.86035 0 -0.28142 0.60285 -0.77834 -0.45143 0.33293 -0.3421
ASP_85 -2.9903 0.38481 4.56743 -0.1117 0.00888 0.33063 1.63837 -1.81125 -0.01789 -0.16194 -3.16749 -1.19854 0 0 -0.63897 -0.7364 0 -0.01725 0.01585 0 2.14576 -0.28583 0 -2.3716 -0.36949 0.23605 -4.55086
GLU_86 -2.22724 0.26155 3.07133 -0.22406 0.0387 0.36524 1.08019 -1.2158 -0.00285 -0.04063 -2.28904 -0.54468 0 0 -1.06872 0 0 -0.09969 0.00919 0 2.68787 0.03573 0 -2.7348 -0.15737 0.28404 -2.77105
ARG_87 -3.66665 0.24325 5.04444 -0.92534 0.24486 0.6735 1.43062 -2.00939 -0.03872 -0.2494 -2.81251 -0.01514 0 0 -1.23881 0 0 0.01328 0.01085 1.85427 0 -0.24342 0 -1.2888 -0.17587 0.28743 -2.86157
ASP:CtermProteinFull_88 -1.19955 0.07807 2.44667 -0.13334 0.00776 0.46499 0.59676 -0.91197 -0 -0 -1.56702 -0.10779 0 0 0 0 0 0 0.00282 0 2.72451 0 0 -2.3716 -0.12745 0.254 0.15685
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160339 MODEL 5 2021-12-18_00000081_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 68.502
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 4.105967
REMARK    SCORE     hbond_lr_bb:         -29.844
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -20.140
REMARK    SCORE     lk_ball_wtd:         -14.174
REMARK    SCORE          fa_dun:          96.706
REMARK    SCORE         fa_elec:        -123.294
REMARK    SCORE          fa_sol:         232.489
REMARK    SCORE          fa_atr:        -408.898
REMARK    SCORE     cart_bonded:          95.487
REMARK    SCORE             ref:          21.234
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.521
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -14.588
REMARK    SCORE    fa_intra_rep:           0.801
REMARK    SCORE     hbond_bb_sc:         -12.285
REMARK    SCORE     total_score:        -331.105
REMARK    SCORE     rama_prepro:           7.044
REMARK    SCORE atom_pair_constraint:        -233.408
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          57.213
REMARK    SCORE           score:        -331.105
REMARK    SCORE           omega:          10.356
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.718
ATOM      1  N   ASN A   1       1.270   0.778  -0.153  1.00  7.660          N  
ATOM      2  CA  ASN A   1       2.714   0.994  -0.261  1.00  7.050          C  
ATOM      3  C   ASN A   1       3.019   2.476  -0.444  1.00  5.980          C  
ATOM      4  O   ASN A   1       2.620   3.081  -1.434  1.00  5.830          O  
ATOM      5  CB  ASN A   1       3.299   0.207  -1.421  1.00 10.110          C  
ATOM      6  CG  ASN A   1       4.837   0.180  -1.466  1.00 10.110          C  
ATOM      7  OD1 ASN A   1       5.553   1.074  -0.949  1.00 10.110          O  
ATOM      8  ND2 ASN A   1       5.361  -0.863  -2.094  1.00 10.110          N  
ATOM      9 1H   ASN A   1       1.058  -0.207  -0.174  1.00  9.190          H  
ATOM     10 2H   ASN A   1       0.907   1.185   0.702  1.00  9.190          H  
ATOM     11 3H   ASN A   1       0.767   1.248  -0.902  1.00  9.190          H  
ATOM     12  HA  ASN A   1       3.186   0.674   0.670  1.00  8.460          H  
ATOM     13 1HB  ASN A   1       2.923  -0.818  -1.402  1.00 12.140          H  
ATOM     14 2HB  ASN A   1       2.948   0.663  -2.341  1.00 12.140          H  
ATOM     15 1HD2 ASN A   1       6.356  -0.954  -2.169  1.00 12.140          H  
ATOM     16 2HD2 ASN A   1       4.759  -1.582  -2.534  1.00 12.140          H  
ATOM     17  N   THR A   2       3.776   3.064   0.474  1.00  5.520          N  
ATOM     18  CA  THR A   2       4.115   4.477   0.343  1.00  4.720          C  
ATOM     19  C   THR A   2       4.810   4.736  -0.996  1.00  4.080          C  
ATOM     20  O   THR A   2       4.567   5.746  -1.660  1.00  4.230          O  
ATOM     21  CB  THR A   2       5.028   4.948   1.498  1.00  6.930          C  
ATOM     22  OG1 THR A   2       4.347   4.764   2.750  1.00  6.930          O  
ATOM     23  CG2 THR A   2       5.359   6.437   1.326  1.00  6.930          C  
ATOM     24  H   THR A   2       4.103   2.552   1.285  1.00  6.620          H  
ATOM     25  HA  THR A   2       3.193   5.056   0.373  1.00  5.660          H  
ATOM     26  HB  THR A   2       5.951   4.366   1.500  1.00  8.310          H  
ATOM     27  HG1 THR A   2       4.960   4.924   3.478  1.00  8.310          H  
ATOM     28 1HG2 THR A   2       5.993   6.763   2.148  1.00  8.310          H  
ATOM     29 2HG2 THR A   2       5.885   6.603   0.387  1.00  8.310          H  
ATOM     30 3HG2 THR A   2       4.445   7.015   1.328  1.00  8.310          H  
ATOM     31  N   SER A   3       5.735   3.855  -1.365  1.00  3.780          N  
ATOM     32  CA  SER A   3       6.464   3.989  -2.615  1.00  3.440          C  
ATOM     33  C   SER A   3       5.711   3.185  -3.671  1.00  2.800          C  
ATOM     34  O   SER A   3       6.218   2.180  -4.171  1.00  3.160          O  
ATOM     35  CB  SER A   3       7.887   3.466  -2.476  1.00  4.950          C  
ATOM     36  OG  SER A   3       8.628   4.213  -1.540  1.00  4.950          O  
ATOM     37  H   SER A   3       5.865   3.010  -0.817  1.00  4.540          H  
ATOM     38  HA  SER A   3       6.494   5.036  -2.903  1.00  4.130          H  
ATOM     39 1HB  SER A   3       7.856   2.422  -2.166  1.00  5.940          H  
ATOM     40 2HB  SER A   3       8.377   3.506  -3.447  1.00  5.940          H  
ATOM     41  HG  SER A   3       9.512   3.842  -1.549  1.00  5.940          H  
ATOM     42  N   ALA A   4       4.504   3.634  -4.032  1.00  2.420          N  
ATOM     43  CA  ALA A   4       3.570   2.825  -4.835  1.00  2.110          C  
ATOM     44  C   ALA A   4       3.869   2.712  -6.339  1.00  1.910          C  
ATOM     45  O   ALA A   4       2.986   2.926  -7.175  1.00  2.420          O  
ATOM     46  CB  ALA A   4       2.173   3.409  -4.690  1.00  3.080          C  
ATOM     47  H   ALA A   4       4.196   4.513  -3.627  1.00  2.900          H  
ATOM     48  HA  ALA A   4       3.580   1.828  -4.415  1.00  2.530          H  
ATOM     49 1HB  ALA A   4       1.470   2.787  -5.222  1.00  3.690          H  
ATOM     50 2HB  ALA A   4       1.886   3.451  -3.648  1.00  3.690          H  
ATOM     51 3HB  ALA A   4       2.159   4.409  -5.102  1.00  3.690          H  
ATOM     52  N   ALA A   5       5.057   2.195  -6.640  1.00  1.480          N  
ATOM     53  CA  ALA A   5       5.612   1.980  -7.974  1.00  1.600          C  
ATOM     54  C   ALA A   5       5.473   3.295  -8.816  1.00  1.220          C  
ATOM     55  O   ALA A   5       5.146   4.240  -8.113  1.00  1.300          O  
ATOM     56  CB  ALA A   5       5.032   0.697  -8.523  1.00  2.190          C  
ATOM     57  H   ALA A   5       5.647   1.992  -5.840  1.00  1.780          H  
ATOM     58  HA  ALA A   5       6.681   1.809  -7.865  1.00  1.920          H  
ATOM     59 1HB  ALA A   5       5.507   0.489  -9.449  1.00  2.630          H  
ATOM     60 2HB  ALA A   5       5.262  -0.112  -7.825  1.00  2.630          H  
ATOM     61 3HB  ALA A   5       3.972   0.748  -8.620  1.00  2.630          H  
ATOM     62  N   LEU A   6       4.962   3.322 -10.077  1.00  1.320          N  
ATOM     63  CA  LEU A   6       3.787   2.687 -10.688  1.00  1.280          C  
ATOM     64  C   LEU A   6       4.229   1.767 -11.819  1.00  1.480          C  
ATOM     65  O   LEU A   6       4.475   2.228 -12.927  1.00  1.890          O  
ATOM     66  CB  LEU A   6       2.932   3.799 -11.303  1.00  1.810          C  
ATOM     67  CG  LEU A   6       1.665   3.417 -12.029  1.00  1.810          C  
ATOM     68  CD1 LEU A   6       0.664   2.844 -11.062  1.00  1.810          C  
ATOM     69  CD2 LEU A   6       1.138   4.626 -12.784  1.00  1.810          C  
ATOM     70  H   LEU A   6       5.725   3.214 -10.736  1.00  1.580          H  
ATOM     71  HA  LEU A   6       3.223   2.156  -9.941  1.00  1.540          H  
ATOM     72 1HB  LEU A   6       2.650   4.464 -10.497  1.00  2.170          H  
ATOM     73 2HB  LEU A   6       3.554   4.349 -12.004  1.00  2.170          H  
ATOM     74  HG  LEU A   6       1.888   2.653 -12.720  1.00  2.170          H  
ATOM     75 1HD1 LEU A   6      -0.226   2.551 -11.603  1.00  2.170          H  
ATOM     76 2HD1 LEU A   6       1.086   1.976 -10.580  1.00  2.170          H  
ATOM     77 3HD1 LEU A   6       0.412   3.587 -10.312  1.00  2.170          H  
ATOM     78 1HD2 LEU A   6       0.236   4.349 -13.322  1.00  2.170          H  
ATOM     79 2HD2 LEU A   6       0.924   5.421 -12.101  1.00  2.170          H  
ATOM     80 3HD2 LEU A   6       1.898   4.965 -13.493  1.00  2.170          H  
ATOM     81  N   SER A   7       4.279   0.480 -11.601  1.00  1.640          N  
ATOM     82  CA  SER A   7       4.877  -0.383 -12.604  1.00  2.020          C  
ATOM     83  C   SER A   7       4.206  -1.722 -12.641  1.00  1.940          C  
ATOM     84  O   SER A   7       3.265  -1.966 -11.880  1.00  2.570          O  
ATOM     85  CB  SER A   7       6.357  -0.558 -12.321  1.00  2.680          C  
ATOM     86  OG  SER A   7       6.562  -1.292 -11.147  1.00  2.680          O  
ATOM     87  H   SER A   7       3.997   0.095 -10.711  1.00  1.970          H  
ATOM     88  HA  SER A   7       4.766   0.079 -13.586  1.00  2.420          H  
ATOM     89 1HB  SER A   7       6.840  -1.059 -13.161  1.00  3.210          H  
ATOM     90 2HB  SER A   7       6.816   0.417 -12.223  1.00  3.210          H  
ATOM     91  HG  SER A   7       7.516  -1.385 -11.058  1.00  3.210          H  
ATOM     92  N   SER A   8       4.683  -2.586 -13.549  1.00  1.780          N  
ATOM     93  CA  SER A   8       4.086  -3.888 -13.813  1.00  1.690          C  
ATOM     94  C   SER A   8       2.686  -3.622 -14.326  1.00  1.420          C  
ATOM     95  O   SER A   8       1.716  -4.296 -13.987  1.00  1.810          O  
ATOM     96  CB  SER A   8       4.058  -4.795 -12.580  1.00  2.400          C  
ATOM     97  OG  SER A   8       5.356  -5.070 -12.100  1.00  2.400          O  
ATOM     98  H   SER A   8       5.458  -2.299 -14.151  1.00  2.140          H  
ATOM     99  HA  SER A   8       4.651  -4.382 -14.595  1.00  2.030          H  
ATOM    100 1HB  SER A   8       3.462  -4.355 -11.793  1.00  2.880          H  
ATOM    101 2HB  SER A   8       3.576  -5.730 -12.852  1.00  2.880          H  
ATOM    102  HG  SER A   8       5.231  -5.591 -11.303  1.00  2.880          H  
ATOM    103  N   LEU A   9       2.620  -2.608 -15.180  1.00  1.120          N  
ATOM    104  CA  LEU A   9       1.365  -2.196 -15.807  1.00  1.060          C  
ATOM    105  C   LEU A   9       1.501  -2.890 -17.115  1.00  1.050          C  
ATOM    106  O   LEU A   9       2.558  -3.472 -17.338  1.00  1.060          O  
ATOM    107  CB  LEU A   9       1.274  -0.692 -16.087  1.00  1.510          C  
ATOM    108  CG  LEU A   9       1.593   0.275 -14.959  1.00  1.510          C  
ATOM    109  CD1 LEU A   9       1.417   1.706 -15.541  1.00  1.510          C  
ATOM    110  CD2 LEU A   9       0.756  -0.041 -13.700  1.00  1.510          C  
ATOM    111  H   LEU A   9       3.514  -2.154 -15.396  1.00  1.340          H  
ATOM    112  HA  LEU A   9       0.496  -2.571 -15.269  1.00  1.270          H  
ATOM    113 1HB  LEU A   9       1.871  -0.449 -16.920  1.00  1.810          H  
ATOM    114 2HB  LEU A   9       0.240  -0.490 -16.379  1.00  1.810          H  
ATOM    115  HG  LEU A   9       2.640   0.178 -14.693  1.00  1.810          H  
ATOM    116 1HD1 LEU A   9       1.681   2.447 -14.828  1.00  1.810          H  
ATOM    117 2HD1 LEU A   9       2.068   1.817 -16.408  1.00  1.810          H  
ATOM    118 3HD1 LEU A   9       0.390   1.860 -15.844  1.00  1.810          H  
ATOM    119 1HD2 LEU A   9       1.009   0.632 -12.909  1.00  1.810          H  
ATOM    120 2HD2 LEU A   9      -0.284   0.032 -13.899  1.00  1.810          H  
ATOM    121 3HD2 LEU A   9       0.974  -1.058 -13.360  1.00  1.810          H  
ATOM    122  N   THR A  10       0.487  -2.930 -17.958  1.00  1.070          N  
ATOM    123  CA  THR A  10       0.746  -3.565 -19.241  1.00  1.040          C  
ATOM    124  C   THR A  10       0.308  -2.671 -20.365  1.00  0.980          C  
ATOM    125  O   THR A  10      -0.536  -1.805 -20.181  1.00  1.150          O  
ATOM    126  CB  THR A  10       0.046  -4.937 -19.357  1.00  1.470          C  
ATOM    127  OG1 THR A  10      -1.375  -4.775 -19.264  1.00  1.470          O  
ATOM    128  CG2 THR A  10       0.525  -5.874 -18.270  1.00  1.470          C  
ATOM    129  H   THR A  10      -0.420  -2.486 -17.770  1.00  1.280          H  
ATOM    130  HA  THR A  10       1.812  -3.721 -19.354  1.00  1.250          H  
ATOM    131  HB  THR A  10       0.282  -5.357 -20.309  1.00  1.760          H  
ATOM    132  HG1 THR A  10      -1.804  -5.622 -19.398  1.00  1.760          H  
ATOM    133 1HG2 THR A  10       0.034  -6.838 -18.385  1.00  1.760          H  
ATOM    134 2HG2 THR A  10       1.596  -6.005 -18.352  1.00  1.760          H  
ATOM    135 3HG2 THR A  10       0.285  -5.464 -17.293  1.00  1.760          H  
ATOM    136  N   VAL A  11       0.870  -2.876 -21.544  1.00  0.890          N  
ATOM    137  CA  VAL A  11       0.428  -2.135 -22.691  1.00  0.990          C  
ATOM    138  C   VAL A  11       0.022  -3.213 -23.678  1.00  1.260          C  
ATOM    139  O   VAL A  11       0.819  -4.099 -23.980  1.00  1.470          O  
ATOM    140  CB  VAL A  11       1.559  -1.255 -23.257  1.00  1.350          C  
ATOM    141  CG1 VAL A  11       1.043  -0.439 -24.360  1.00  1.350          C  
ATOM    142  CG2 VAL A  11       2.157  -0.474 -22.203  1.00  1.350          C  
ATOM    143  H   VAL A  11       1.610  -3.563 -21.628  1.00  1.070          H  
ATOM    144  HA  VAL A  11      -0.426  -1.533 -22.441  1.00  1.190          H  
ATOM    145  HB  VAL A  11       2.308  -1.884 -23.677  1.00  1.620          H  
ATOM    146 1HG1 VAL A  11       1.844   0.153 -24.800  1.00  1.620          H  
ATOM    147 2HG1 VAL A  11       0.635  -1.092 -25.088  1.00  1.620          H  
ATOM    148 3HG1 VAL A  11       0.270   0.220 -23.986  1.00  1.620          H  
ATOM    149 1HG2 VAL A  11       2.972   0.135 -22.587  1.00  1.620          H  
ATOM    150 2HG2 VAL A  11       1.421   0.145 -21.744  1.00  1.620          H  
ATOM    151 3HG2 VAL A  11       2.532  -1.170 -21.502  1.00  1.620          H  
ATOM    152  N   ASN A  12      -1.242  -3.232 -24.074  1.00  1.380          N  
ATOM    153  CA  ASN A  12      -1.747  -4.247 -25.002  1.00  1.730          C  
ATOM    154  C   ASN A  12      -1.334  -5.664 -24.526  1.00  1.960          C  
ATOM    155  O   ASN A  12      -0.946  -6.509 -25.332  1.00  2.260          O  
ATOM    156  CB  ASN A  12      -1.268  -3.969 -26.427  1.00  2.280          C  
ATOM    157  CG  ASN A  12      -2.106  -4.658 -27.497  1.00  2.280          C  
ATOM    158  OD1 ASN A  12      -3.312  -4.855 -27.308  1.00  2.280          O  
ATOM    159  ND2 ASN A  12      -1.504  -5.012 -28.612  1.00  2.280          N  
ATOM    160  H   ASN A  12      -1.848  -2.464 -23.767  1.00  1.660          H  
ATOM    161  HA  ASN A  12      -2.838  -4.208 -24.992  1.00  2.080          H  
ATOM    162 1HB  ASN A  12      -1.255  -2.889 -26.615  1.00  2.740          H  
ATOM    163 2HB  ASN A  12      -0.255  -4.331 -26.524  1.00  2.740          H  
ATOM    164 1HD2 ASN A  12      -2.026  -5.465 -29.338  1.00  2.740          H  
ATOM    165 2HD2 ASN A  12      -0.532  -4.834 -28.738  1.00  2.740          H  
ATOM    166  N   GLY A  13      -1.401  -5.903 -23.210  1.00  1.660          N  
ATOM    167  CA  GLY A  13      -1.050  -7.193 -22.596  1.00  1.820          C  
ATOM    168  C   GLY A  13       0.429  -7.401 -22.162  1.00  1.680          C  
ATOM    169  O   GLY A  13       0.723  -8.356 -21.440  1.00  1.820          O  
ATOM    170  H   GLY A  13      -1.745  -5.156 -22.624  1.00  1.990          H  
ATOM    171 1HA  GLY A  13      -1.689  -7.338 -21.726  1.00  2.180          H  
ATOM    172 2HA  GLY A  13      -1.318  -7.985 -23.294  1.00  2.180          H  
ATOM    173  N   THR A  14       1.353  -6.510 -22.539  1.00  1.460          N  
ATOM    174  CA  THR A  14       2.779  -6.669 -22.183  1.00  1.360          C  
ATOM    175  C   THR A  14       3.320  -5.624 -21.185  1.00  1.130          C  
ATOM    176  O   THR A  14       3.081  -4.428 -21.298  1.00  0.950          O  
ATOM    177  CB  THR A  14       3.660  -6.733 -23.452  1.00  1.940          C  
ATOM    178  OG1 THR A  14       3.289  -7.875 -24.227  1.00  1.940          O  
ATOM    179  CG2 THR A  14       5.159  -6.812 -23.096  1.00  1.940          C  
ATOM    180  H   THR A  14       1.074  -5.727 -23.134  1.00  1.750          H  
ATOM    181  HA  THR A  14       2.885  -7.639 -21.701  1.00  1.630          H  
ATOM    182  HB  THR A  14       3.467  -5.877 -24.040  1.00  2.330          H  
ATOM    183  HG1 THR A  14       2.424  -7.708 -24.617  1.00  2.330          H  
ATOM    184 1HG2 THR A  14       5.738  -6.857 -24.017  1.00  2.330          H  
ATOM    185 2HG2 THR A  14       5.470  -5.929 -22.531  1.00  2.330          H  
ATOM    186 3HG2 THR A  14       5.348  -7.706 -22.507  1.00  2.330          H  
ATOM    187  N   LYS A  15       4.046  -6.114 -20.190  1.00  1.290          N  
ATOM    188  CA  LYS A  15       4.621  -5.373 -19.051  1.00  1.260          C  
ATOM    189  C   LYS A  15       5.373  -4.032 -19.279  1.00  1.200          C  
ATOM    190  O   LYS A  15       6.272  -3.929 -20.112  1.00  1.370          O  
ATOM    191  CB  LYS A  15       5.567  -6.339 -18.330  1.00  1.780          C  
ATOM    192  CG  LYS A  15       6.221  -5.814 -17.068  1.00  1.780          C  
ATOM    193  CD  LYS A  15       7.054  -6.908 -16.401  1.00  1.780          C  
ATOM    194  CE  LYS A  15       7.699  -6.422 -15.111  1.00  1.780          C  
ATOM    195  NZ  LYS A  15       8.509  -7.499 -14.457  1.00  1.780          N  
ATOM    196  H   LYS A  15       4.179  -7.117 -20.202  1.00  1.550          H  
ATOM    197  HA  LYS A  15       3.802  -5.162 -18.378  1.00  1.510          H  
ATOM    198 1HB  LYS A  15       5.015  -7.240 -18.063  1.00  2.130          H  
ATOM    199 2HB  LYS A  15       6.362  -6.634 -19.012  1.00  2.130          H  
ATOM    200 1HG  LYS A  15       6.873  -4.970 -17.302  1.00  2.130          H  
ATOM    201 2HG  LYS A  15       5.455  -5.479 -16.389  1.00  2.130          H  
ATOM    202 1HD  LYS A  15       6.415  -7.763 -16.175  1.00  2.130          H  
ATOM    203 2HD  LYS A  15       7.836  -7.233 -17.087  1.00  2.130          H  
ATOM    204 1HE  LYS A  15       8.347  -5.578 -15.335  1.00  2.130          H  
ATOM    205 2HE  LYS A  15       6.920  -6.095 -14.420  1.00  2.130          H  
ATOM    206 1HZ  LYS A  15       8.922  -7.139 -13.607  1.00  2.130          H  
ATOM    207 2HZ  LYS A  15       7.913  -8.284 -14.234  1.00  2.130          H  
ATOM    208 3HZ  LYS A  15       9.242  -7.803 -15.083  1.00  2.130          H  
ATOM    209  N   VAL A  16       5.007  -3.033 -18.444  1.00  1.160          N  
ATOM    210  CA  VAL A  16       5.582  -1.672 -18.354  1.00  1.400          C  
ATOM    211  C   VAL A  16       6.550  -1.601 -17.183  1.00  1.890          C  
ATOM    212  O   VAL A  16       6.156  -1.837 -16.023  1.00  2.330          O  
ATOM    213  CB  VAL A  16       4.497  -0.604 -18.084  1.00  1.860          C  
ATOM    214  CG1 VAL A  16       5.099   0.806 -17.921  1.00  1.860          C  
ATOM    215  CG2 VAL A  16       3.553  -0.587 -19.186  1.00  1.860          C  
ATOM    216  H   VAL A  16       4.236  -3.254 -17.828  1.00  1.390          H  
ATOM    217  HA  VAL A  16       6.110  -1.443 -19.282  1.00  1.680          H  
ATOM    218  HB  VAL A  16       4.005  -0.850 -17.167  1.00  2.240          H  
ATOM    219 1HG1 VAL A  16       4.301   1.518 -17.720  1.00  2.240          H  
ATOM    220 2HG1 VAL A  16       5.795   0.821 -17.085  1.00  2.240          H  
ATOM    221 3HG1 VAL A  16       5.618   1.098 -18.836  1.00  2.240          H  
ATOM    222 1HG2 VAL A  16       2.777   0.147 -19.005  1.00  2.240          H  
ATOM    223 2HG2 VAL A  16       4.102  -0.325 -20.089  1.00  2.240          H  
ATOM    224 3HG2 VAL A  16       3.110  -1.569 -19.292  1.00  2.240          H  
ATOM    225  N   SER A  17       7.796  -1.222 -17.485  1.00  2.200          N  
ATOM    226  CA  SER A  17       8.877  -1.164 -16.504  1.00  2.630          C  
ATOM    227  C   SER A  17       9.968  -0.106 -16.774  1.00  2.650          C  
ATOM    228  O   SER A  17       9.734   0.945 -17.395  1.00  2.870          O  
ATOM    229  CB  SER A  17       9.509  -2.540 -16.381  1.00  3.510          C  
ATOM    230  OG  SER A  17      10.401  -2.595 -15.294  1.00  3.510          O  
ATOM    231  H   SER A  17       8.007  -1.025 -18.456  1.00  2.640          H  
ATOM    232  HA  SER A  17       8.429  -0.922 -15.540  1.00  3.160          H  
ATOM    233 1HB  SER A  17       8.722  -3.280 -16.244  1.00  4.210          H  
ATOM    234 2HB  SER A  17      10.035  -2.789 -17.305  1.00  4.210          H  
ATOM    235  HG  SER A  17      10.547  -3.536 -15.116  1.00  4.210          H  
ATOM    236  N   ASP A  18      11.148  -0.415 -16.221  1.00  2.990          N  
ATOM    237  CA  ASP A  18      12.408   0.332 -16.198  1.00  3.300          C  
ATOM    238  C   ASP A  18      12.396   1.679 -15.483  1.00  2.760          C  
ATOM    239  O   ASP A  18      13.112   2.594 -15.895  1.00  3.120          O  
ATOM    240  CB  ASP A  18      12.883   0.594 -17.627  1.00  4.500          C  
ATOM    241  CG  ASP A  18      13.108  -0.658 -18.460  1.00  4.500          C  
ATOM    242  OD1 ASP A  18      13.453  -1.696 -17.921  1.00  4.500          O  
ATOM    243  OD2 ASP A  18      12.940  -0.549 -19.664  1.00  4.500          O  
ATOM    244  H   ASP A  18      11.180  -1.312 -15.753  1.00  3.590          H  
ATOM    245  HA  ASP A  18      13.147  -0.298 -15.700  1.00  3.960          H  
ATOM    246 1HB  ASP A  18      12.158   1.226 -18.133  1.00  5.400          H  
ATOM    247 2HB  ASP A  18      13.822   1.148 -17.596  1.00  5.400          H  
ATOM    248  N   SER A  19      11.629   1.803 -14.399  1.00  2.630          N  
ATOM    249  CA  SER A  19      11.629   3.046 -13.624  1.00  2.110          C  
ATOM    250  C   SER A  19      11.023   2.881 -12.228  1.00  2.110          C  
ATOM    251  O   SER A  19      10.717   1.764 -11.801  1.00  2.540          O  
ATOM    252  CB  SER A  19      10.965   4.148 -14.387  1.00  3.160          C  
ATOM    253  OG  SER A  19      11.097   5.352 -13.747  1.00  3.160          O  
ATOM    254  H   SER A  19      11.058   1.029 -14.085  1.00  3.160          H  
ATOM    255  HA  SER A  19      12.668   3.347 -13.486  1.00  2.530          H  
ATOM    256 1HB  SER A  19      11.380   4.228 -15.385  1.00  3.790          H  
ATOM    257 2HB  SER A  19       9.973   3.951 -14.498  1.00  3.790          H  
ATOM    258  HG  SER A  19      10.571   5.967 -14.329  1.00  3.790          H  
ATOM    259  N   VAL A  20      10.934   4.000 -11.499  1.00  1.960          N  
ATOM    260  CA  VAL A  20      10.480   4.038 -10.095  1.00  2.060          C  
ATOM    261  C   VAL A  20       9.452   5.134  -9.726  1.00  1.860          C  
ATOM    262  O   VAL A  20       9.277   6.116 -10.430  1.00  1.730          O  
ATOM    263  CB  VAL A  20      11.708   4.189  -9.157  1.00  2.840          C  
ATOM    264  CG1 VAL A  20      12.654   2.999  -9.313  1.00  2.840          C  
ATOM    265  CG2 VAL A  20      12.459   5.487  -9.481  1.00  2.840          C  
ATOM    266  H   VAL A  20      11.161   4.854 -12.000  1.00  2.350          H  
ATOM    267  HA  VAL A  20      10.019   3.075  -9.883  1.00  2.470          H  
ATOM    268  HB  VAL A  20      11.365   4.205  -8.126  1.00  3.410          H  
ATOM    269 1HG1 VAL A  20      13.498   3.111  -8.632  1.00  3.410          H  
ATOM    270 2HG1 VAL A  20      12.121   2.077  -9.079  1.00  3.410          H  
ATOM    271 3HG1 VAL A  20      13.028   2.947 -10.328  1.00  3.410          H  
ATOM    272 1HG2 VAL A  20      13.312   5.591  -8.812  1.00  3.410          H  
ATOM    273 2HG2 VAL A  20      12.812   5.455 -10.508  1.00  3.410          H  
ATOM    274 3HG2 VAL A  20      11.811   6.333  -9.358  1.00  3.410          H  
ATOM    275  N   LEU A  21       8.858   5.012  -8.527  1.00  1.960          N  
ATOM    276  CA  LEU A  21       7.950   6.037  -7.960  1.00  1.950          C  
ATOM    277  C   LEU A  21       8.579   7.435  -7.948  1.00  1.800          C  
ATOM    278  O   LEU A  21       7.913   8.447  -8.158  1.00  1.950          O  
ATOM    279  CB  LEU A  21       7.545   5.637  -6.517  1.00  2.730          C  
ATOM    280  CG  LEU A  21       6.483   6.541  -5.659  1.00  2.730          C  
ATOM    281  CD1 LEU A  21       7.219   7.687  -4.930  1.00  2.730          C  
ATOM    282  CD2 LEU A  21       5.336   7.103  -6.537  1.00  2.730          C  
ATOM    283  H   LEU A  21       9.026   4.174  -7.989  1.00  2.350          H  
ATOM    284  HA  LEU A  21       7.059   6.063  -8.577  1.00  2.340          H  
ATOM    285 1HB  LEU A  21       7.124   4.634  -6.556  1.00  3.280          H  
ATOM    286 2HB  LEU A  21       8.453   5.583  -5.922  1.00  3.280          H  
ATOM    287  HG  LEU A  21       6.042   5.914  -4.916  1.00  3.280          H  
ATOM    288 1HD1 LEU A  21       6.501   8.238  -4.323  1.00  3.280          H  
ATOM    289 2HD1 LEU A  21       7.988   7.267  -4.282  1.00  3.280          H  
ATOM    290 3HD1 LEU A  21       7.676   8.372  -5.621  1.00  3.280          H  
ATOM    291 1HD2 LEU A  21       4.646   7.668  -5.903  1.00  3.280          H  
ATOM    292 2HD2 LEU A  21       5.724   7.760  -7.301  1.00  3.280          H  
ATOM    293 3HD2 LEU A  21       4.795   6.293  -7.006  1.00  3.280          H  
ATOM    294  N   ALA A  22       9.875   7.505  -7.671  1.00  1.650          N  
ATOM    295  CA  ALA A  22      10.575   8.778  -7.560  1.00  1.650          C  
ATOM    296  C   ALA A  22      10.914   9.404  -8.916  1.00  1.660          C  
ATOM    297  O   ALA A  22      11.526  10.472  -8.960  1.00  1.750          O  
ATOM    298  CB  ALA A  22      11.855   8.580  -6.773  1.00  2.310          C  
ATOM    299  H   ALA A  22      10.390   6.657  -7.489  1.00  1.980          H  
ATOM    300  HA  ALA A  22       9.925   9.467  -7.023  1.00  1.980          H  
ATOM    301 1HB  ALA A  22      12.358   9.539  -6.655  1.00  2.770          H  
ATOM    302 2HB  ALA A  22      11.619   8.169  -5.792  1.00  2.770          H  
ATOM    303 3HB  ALA A  22      12.503   7.893  -7.310  1.00  2.770          H  
ATOM    304  N   ALA A  23      10.588   8.715 -10.004  1.00  1.680          N  
ATOM    305  CA  ALA A  23      10.814   9.156 -11.374  1.00  1.730          C  
ATOM    306  C   ALA A  23       9.536   9.775 -11.925  1.00  1.560          C  
ATOM    307  O   ALA A  23       8.489   9.761 -11.266  1.00  2.250          O  
ATOM    308  CB  ALA A  23      11.249   8.003 -12.247  1.00  2.400          C  
ATOM    309  H   ALA A  23      10.080   7.834  -9.899  1.00  2.020          H  
ATOM    310  HA  ALA A  23      11.594   9.920 -11.373  1.00  2.080          H  
ATOM    311 1HB  ALA A  23      11.425   8.357 -13.262  1.00  2.880          H  
ATOM    312 2HB  ALA A  23      12.163   7.575 -11.853  1.00  2.880          H  
ATOM    313 3HB  ALA A  23      10.467   7.258 -12.250  1.00  2.880          H  
ATOM    314  N   GLY A  24       9.608  10.366 -13.113  1.00  1.250          N  
ATOM    315  CA  GLY A  24       8.409  10.892 -13.750  1.00  1.320          C  
ATOM    316  C   GLY A  24       7.976  10.099 -14.993  1.00  1.170          C  
ATOM    317  O   GLY A  24       7.077  10.546 -15.707  1.00  1.110          O  
ATOM    318  H   GLY A  24      10.509  10.438 -13.612  1.00  1.500          H  
ATOM    319 1HA  GLY A  24       7.589  10.897 -13.033  1.00  1.580          H  
ATOM    320 2HA  GLY A  24       8.575  11.929 -14.022  1.00  1.580          H  
ATOM    321  N   SER A  25       8.612   8.954 -15.271  1.00  1.150          N  
ATOM    322  CA  SER A  25       8.305   8.194 -16.496  1.00  1.050          C  
ATOM    323  C   SER A  25       8.684   6.700 -16.504  1.00  1.020          C  
ATOM    324  O   SER A  25       9.473   6.238 -15.674  1.00  1.210          O  
ATOM    325  CB  SER A  25       8.987   8.888 -17.679  1.00  1.510          C  
ATOM    326  OG  SER A  25      10.386   8.825 -17.604  1.00  1.510          O  
ATOM    327  H   SER A  25       9.333   8.633 -14.645  1.00  1.380          H  
ATOM    328  HA  SER A  25       7.231   8.242 -16.641  1.00  1.260          H  
ATOM    329 1HB  SER A  25       8.682   8.428 -18.605  1.00  1.810          H  
ATOM    330 2HB  SER A  25       8.673   9.933 -17.722  1.00  1.810          H  
ATOM    331  HG  SER A  25      10.696   9.351 -18.355  1.00  1.810          H  
ATOM    332  N   TYR A  26       8.091   5.960 -17.484  1.00  0.830          N  
ATOM    333  CA  TYR A  26       8.332   4.514 -17.787  1.00  0.840          C  
ATOM    334  C   TYR A  26       8.453   4.258 -19.296  1.00  0.790          C  
ATOM    335  O   TYR A  26       8.045   5.097 -20.116  1.00  0.760          O  
ATOM    336  CB  TYR A  26       7.234   3.574 -17.244  1.00  1.170          C  
ATOM    337  CG  TYR A  26       7.077   3.623 -15.800  1.00  1.170          C  
ATOM    338  CD1 TYR A  26       6.242   4.544 -15.274  1.00  1.170          C  
ATOM    339  CD2 TYR A  26       7.783   2.759 -14.979  1.00  1.170          C  
ATOM    340  CE1 TYR A  26       6.139   4.656 -13.952  1.00  1.170          C  
ATOM    341  CE2 TYR A  26       7.675   2.893 -13.610  1.00  1.170          C  
ATOM    342  CZ  TYR A  26       6.864   3.868 -13.113  1.00  1.170          C  
ATOM    343  OH  TYR A  26       6.756   4.103 -11.778  1.00  1.170          O  
ATOM    344  H   TYR A  26       7.449   6.486 -18.084  1.00  1.000          H  
ATOM    345  HA  TYR A  26       9.282   4.220 -17.335  1.00  1.010          H  
ATOM    346 1HB  TYR A  26       6.299   3.795 -17.688  1.00  1.410          H  
ATOM    347 2HB  TYR A  26       7.488   2.550 -17.518  1.00  1.410          H  
ATOM    348  HD1 TYR A  26       5.674   5.205 -15.924  1.00  1.410          H  
ATOM    349  HD2 TYR A  26       8.447   2.011 -15.405  1.00  1.410          H  
ATOM    350  HE1 TYR A  26       5.493   5.373 -13.550  1.00  1.410          H  
ATOM    351  HE2 TYR A  26       8.250   2.254 -12.943  1.00  1.410          H  
ATOM    352  HH  TYR A  26       6.218   4.908 -11.668  1.00  1.410          H  
ATOM    353  N   ASN A  27       9.033   3.109 -19.669  1.00  0.960          N  
ATOM    354  CA  ASN A  27       9.120   2.759 -21.091  1.00  1.030          C  
ATOM    355  C   ASN A  27       7.991   1.838 -21.564  1.00  1.110          C  
ATOM    356  O   ASN A  27       7.209   1.335 -20.761  1.00  1.260          O  
ATOM    357  CB  ASN A  27      10.440   2.059 -21.365  1.00  1.410          C  
ATOM    358  CG  ASN A  27      11.620   2.929 -21.203  1.00  1.410          C  
ATOM    359  OD1 ASN A  27      11.587   4.123 -21.532  1.00  1.410          O  
ATOM    360  ND2 ASN A  27      12.691   2.358 -20.711  1.00  1.410          N  
ATOM    361  H   ASN A  27       9.360   2.451 -18.949  1.00  1.150          H  
ATOM    362  HA  ASN A  27       9.064   3.676 -21.681  1.00  1.240          H  
ATOM    363 1HB  ASN A  27      10.546   1.215 -20.672  1.00  1.700          H  
ATOM    364 2HB  ASN A  27      10.447   1.649 -22.372  1.00  1.700          H  
ATOM    365 1HD2 ASN A  27      13.525   2.891 -20.580  1.00  1.700          H  
ATOM    366 2HD2 ASN A  27      12.686   1.359 -20.447  1.00  1.700          H  
ATOM    367  N   THR A  28       7.988   1.569 -22.875  1.00  1.160          N  
ATOM    368  CA  THR A  28       7.093   0.619 -23.550  1.00  1.320          C  
ATOM    369  C   THR A  28       7.877  -0.273 -24.567  1.00  1.450          C  
ATOM    370  O   THR A  28       8.385   0.232 -25.572  1.00  1.570          O  
ATOM    371  CB  THR A  28       5.951   1.370 -24.261  1.00  1.780          C  
ATOM    372  OG1 THR A  28       5.170   2.065 -23.333  1.00  1.780          O  
ATOM    373  CG2 THR A  28       5.084   0.438 -25.035  1.00  1.780          C  
ATOM    374  H   THR A  28       8.644   2.091 -23.438  1.00  1.390          H  
ATOM    375  HA  THR A  28       6.602   0.025 -22.792  1.00  1.580          H  
ATOM    376  HB  THR A  28       6.382   2.101 -24.879  1.00  2.140          H  
ATOM    377  HG1 THR A  28       4.643   2.719 -23.813  1.00  2.140          H  
ATOM    378 1HG2 THR A  28       4.295   1.008 -25.533  1.00  2.140          H  
ATOM    379 2HG2 THR A  28       5.664  -0.093 -25.791  1.00  2.140          H  
ATOM    380 3HG2 THR A  28       4.644  -0.264 -24.354  1.00  2.140          H  
ATOM    381  N   PRO A  29       7.948  -1.605 -24.373  1.00  1.640          N  
ATOM    382  CA  PRO A  29       8.660  -2.558 -25.240  1.00  1.890          C  
ATOM    383  C   PRO A  29       8.036  -2.914 -26.608  1.00  2.040          C  
ATOM    384  O   PRO A  29       7.614  -4.047 -26.807  1.00  2.070          O  
ATOM    385  CB  PRO A  29       8.689  -3.833 -24.363  1.00  2.830          C  
ATOM    386  CG  PRO A  29       8.410  -3.382 -22.941  1.00  2.830          C  
ATOM    387  CD  PRO A  29       7.550  -2.170 -23.051  1.00  2.830          C  
ATOM    388  HA  PRO A  29       9.683  -2.190 -25.389  1.00  2.270          H  
ATOM    389 1HB  PRO A  29       7.938  -4.557 -24.702  1.00  3.400          H  
ATOM    390 2HB  PRO A  29       9.667  -4.324 -24.463  1.00  3.400          H  
ATOM    391 1HG  PRO A  29       7.901  -4.190 -22.378  1.00  3.400          H  
ATOM    392 2HG  PRO A  29       9.354  -3.181 -22.416  1.00  3.400          H  
ATOM    393 1HD  PRO A  29       6.498  -2.419 -22.985  1.00  3.400          H  
ATOM    394 2HD  PRO A  29       7.877  -1.529 -22.217  1.00  3.400          H  
ATOM    395  N   ALA A  30       8.058  -1.970 -27.567  1.00  2.410          N  
ATOM    396  CA  ALA A  30       7.486  -2.182 -28.933  1.00  2.810          C  
ATOM    397  C   ALA A  30       5.996  -2.574 -28.893  1.00  2.700          C  
ATOM    398  O   ALA A  30       5.631  -3.700 -29.232  1.00  3.110          O  
ATOM    399  CB  ALA A  30       8.260  -3.262 -29.672  1.00  3.770          C  
ATOM    400  H   ALA A  30       8.424  -1.056 -27.296  1.00  2.890          H  
ATOM    401  HA  ALA A  30       7.604  -1.269 -29.499  1.00  3.370          H  
ATOM    402 1HB  ALA A  30       7.856  -3.372 -30.679  1.00  4.530          H  
ATOM    403 2HB  ALA A  30       9.305  -2.975 -29.737  1.00  4.530          H  
ATOM    404 3HB  ALA A  30       8.179  -4.213 -29.158  1.00  4.530          H  
ATOM    405  N   ILE A  31       5.150  -1.653 -28.416  1.00  3.360          N  
ATOM    406  CA  ILE A  31       3.726  -1.956 -28.198  1.00  3.650          C  
ATOM    407  C   ILE A  31       2.772  -0.799 -28.591  1.00  3.380          C  
ATOM    408  O   ILE A  31       3.035   0.353 -28.270  1.00  3.600          O  
ATOM    409  CB  ILE A  31       3.467  -2.256 -26.710  1.00  4.990          C  
ATOM    410  CG1 ILE A  31       4.466  -3.269 -26.154  1.00  4.990          C  
ATOM    411  CG2 ILE A  31       2.134  -2.899 -26.609  1.00  4.990          C  
ATOM    412  CD1 ILE A  31       4.467  -3.405 -24.669  1.00  4.990          C  
ATOM    413  H   ILE A  31       5.545  -0.729 -28.267  1.00  4.030          H  
ATOM    414  HA  ILE A  31       3.471  -2.828 -28.790  1.00  4.380          H  
ATOM    415  HB  ILE A  31       3.478  -1.373 -26.130  1.00  5.990          H  
ATOM    416 1HG1 ILE A  31       4.291  -4.242 -26.608  1.00  5.990          H  
ATOM    417 2HG1 ILE A  31       5.421  -2.952 -26.386  1.00  5.990          H  
ATOM    418 1HG2 ILE A  31       1.965  -3.118 -25.637  1.00  5.990          H  
ATOM    419 2HG2 ILE A  31       1.348  -2.269 -26.939  1.00  5.990          H  
ATOM    420 3HG2 ILE A  31       2.124  -3.819 -27.191  1.00  5.990          H  
ATOM    421 1HD1 ILE A  31       5.239  -4.116 -24.389  1.00  5.990          H  
ATOM    422 2HD1 ILE A  31       4.681  -2.459 -24.232  1.00  5.990          H  
ATOM    423 3HD1 ILE A  31       3.526  -3.747 -24.296  1.00  5.990          H  
ATOM    424  N   ILE A  32       1.600  -1.151 -29.137  1.00  3.400          N  
ATOM    425  CA  ILE A  32       0.498  -0.202 -29.418  1.00  3.400          C  
ATOM    426  C   ILE A  32       0.096   0.476 -28.094  1.00  3.010          C  
ATOM    427  O   ILE A  32      -0.080  -0.189 -27.088  1.00  3.440          O  
ATOM    428  CB  ILE A  32      -0.719  -0.962 -29.983  1.00  4.760          C  
ATOM    429  CG1 ILE A  32      -0.352  -1.549 -31.367  1.00  4.760          C  
ATOM    430  CG2 ILE A  32      -1.955  -0.028 -30.056  1.00  4.760          C  
ATOM    431  CD1 ILE A  32      -1.358  -2.551 -31.914  1.00  4.760          C  
ATOM    432  H   ILE A  32       1.473  -2.123 -29.363  1.00  4.080          H  
ATOM    433  HA  ILE A  32       0.829   0.554 -30.121  1.00  4.080          H  
ATOM    434  HB  ILE A  32      -0.957  -1.801 -29.327  1.00  5.710          H  
ATOM    435 1HG1 ILE A  32      -0.255  -0.731 -32.082  1.00  5.710          H  
ATOM    436 2HG1 ILE A  32       0.607  -2.050 -31.291  1.00  5.710          H  
ATOM    437 1HG2 ILE A  32      -2.810  -0.573 -30.440  1.00  5.710          H  
ATOM    438 2HG2 ILE A  32      -2.215   0.345 -29.066  1.00  5.710          H  
ATOM    439 3HG2 ILE A  32      -1.741   0.814 -30.715  1.00  5.710          H  
ATOM    440 1HD1 ILE A  32      -1.008  -2.913 -32.881  1.00  5.710          H  
ATOM    441 2HD1 ILE A  32      -1.448  -3.392 -31.226  1.00  5.710          H  
ATOM    442 3HD1 ILE A  32      -2.328  -2.089 -32.043  1.00  5.710          H  
ATOM    443  N   ALA A  33      -0.097   1.803 -28.102  1.00  2.190          N  
ATOM    444  CA  ALA A  33      -0.318   2.584 -26.870  1.00  2.110          C  
ATOM    445  C   ALA A  33      -1.657   2.435 -26.139  1.00  1.920          C  
ATOM    446  O   ALA A  33      -2.434   3.385 -26.044  1.00  2.260          O  
ATOM    447  CB  ALA A  33      -0.174   4.055 -27.213  1.00  2.990          C  
ATOM    448  H   ALA A  33      -0.036   2.304 -28.977  1.00  2.630          H  
ATOM    449  HA  ALA A  33       0.466   2.298 -26.171  1.00  2.530          H  
ATOM    450 1HB  ALA A  33      -0.273   4.647 -26.315  1.00  3.580          H  
ATOM    451 2HB  ALA A  33       0.805   4.228 -27.666  1.00  3.580          H  
ATOM    452 3HB  ALA A  33      -0.955   4.344 -27.914  1.00  3.580          H  
ATOM    453  N   ASP A  34      -1.882   1.264 -25.557  1.00  1.570          N  
ATOM    454  CA  ASP A  34      -3.078   0.998 -24.738  1.00  1.470          C  
ATOM    455  C   ASP A  34      -2.636   0.496 -23.349  1.00  1.250          C  
ATOM    456  O   ASP A  34      -2.488  -0.715 -23.114  1.00  1.260          O  
ATOM    457  CB  ASP A  34      -3.981  -0.038 -25.418  1.00  2.100          C  
ATOM    458  CG  ASP A  34      -5.296  -0.283 -24.665  1.00  2.100          C  
ATOM    459  OD1 ASP A  34      -5.463   0.283 -23.612  1.00  2.100          O  
ATOM    460  OD2 ASP A  34      -6.113  -1.033 -25.152  1.00  2.100          O  
ATOM    461  H   ASP A  34      -1.190   0.538 -25.750  1.00  1.880          H  
ATOM    462  HA  ASP A  34      -3.637   1.924 -24.612  1.00  1.760          H  
ATOM    463 1HB  ASP A  34      -4.220   0.304 -26.424  1.00  2.520          H  
ATOM    464 2HB  ASP A  34      -3.446  -0.983 -25.522  1.00  2.520          H  
ATOM    465  N   VAL A  35      -2.417   1.431 -22.406  1.00  1.420          N  
ATOM    466  CA  VAL A  35      -1.773   1.052 -21.141  1.00  1.300          C  
ATOM    467  C   VAL A  35      -2.752   0.620 -20.046  1.00  1.410          C  
ATOM    468  O   VAL A  35      -3.086   1.404 -19.160  1.00  1.740          O  
ATOM    469  CB  VAL A  35      -0.926   2.218 -20.564  1.00  1.870          C  
ATOM    470  CG1 VAL A  35      -0.120   1.725 -19.316  1.00  1.870          C  
ATOM    471  CG2 VAL A  35      -0.034   2.844 -21.661  1.00  1.870          C  
ATOM    472  H   VAL A  35      -2.647   2.395 -22.605  1.00  1.700          H  
ATOM    473  HA  VAL A  35      -1.107   0.225 -21.339  1.00  1.560          H  
ATOM    474  HB  VAL A  35      -1.586   2.958 -20.192  1.00  2.240          H  
ATOM    475 1HG1 VAL A  35       0.424   2.549 -18.892  1.00  2.240          H  
ATOM    476 2HG1 VAL A  35      -0.774   1.324 -18.561  1.00  2.240          H  
ATOM    477 3HG1 VAL A  35       0.574   0.946 -19.618  1.00  2.240          H  
ATOM    478 1HG2 VAL A  35       0.519   3.677 -21.244  1.00  2.240          H  
ATOM    479 2HG2 VAL A  35       0.656   2.127 -22.052  1.00  2.240          H  
ATOM    480 3HG2 VAL A  35      -0.660   3.204 -22.471  1.00  2.240          H  
ATOM    481  N   LYS A  36      -3.207  -0.618 -20.090  1.00  1.340          N  
ATOM    482  CA  LYS A  36      -4.099  -1.098 -19.035  1.00  1.630          C  
ATOM    483  C   LYS A  36      -3.351  -0.966 -17.701  1.00  1.450          C  
ATOM    484  O   LYS A  36      -2.204  -1.419 -17.566  1.00  1.370          O  
ATOM    485  CB  LYS A  36      -4.545  -2.543 -19.276  1.00  2.170          C  
ATOM    486  CG  LYS A  36      -5.548  -3.071 -18.243  1.00  2.170          C  
ATOM    487  CD  LYS A  36      -6.020  -4.484 -18.582  1.00  2.170          C  
ATOM    488  CE  LYS A  36      -7.021  -4.998 -17.549  1.00  2.170          C  
ATOM    489  NZ  LYS A  36      -7.504  -6.375 -17.866  1.00  2.170          N  
ATOM    490  H   LYS A  36      -2.915  -1.210 -20.872  1.00  1.610          H  
ATOM    491  HA  LYS A  36      -4.978  -0.457 -19.000  1.00  1.960          H  
ATOM    492 1HB  LYS A  36      -5.000  -2.621 -20.263  1.00  2.600          H  
ATOM    493 2HB  LYS A  36      -3.666  -3.196 -19.265  1.00  2.600          H  
ATOM    494 1HG  LYS A  36      -5.080  -3.090 -17.256  1.00  2.600          H  
ATOM    495 2HG  LYS A  36      -6.411  -2.408 -18.202  1.00  2.600          H  
ATOM    496 1HD  LYS A  36      -6.487  -4.490 -19.569  1.00  2.600          H  
ATOM    497 2HD  LYS A  36      -5.158  -5.153 -18.603  1.00  2.600          H  
ATOM    498 1HE  LYS A  36      -6.544  -5.008 -16.568  1.00  2.600          H  
ATOM    499 2HE  LYS A  36      -7.876  -4.324 -17.518  1.00  2.600          H  
ATOM    500 1HZ  LYS A  36      -8.162  -6.671 -17.157  1.00  2.600          H  
ATOM    501 2HZ  LYS A  36      -7.960  -6.377 -18.768  1.00  2.600          H  
ATOM    502 3HZ  LYS A  36      -6.723  -7.016 -17.884  1.00  2.600          H  
ATOM    503  N   ALA A  37      -3.977  -0.375 -16.686  1.00  1.600          N  
ATOM    504  CA  ALA A  37      -3.214  -0.208 -15.465  1.00  1.580          C  
ATOM    505  C   ALA A  37      -4.036  -0.142 -14.188  1.00  1.810          C  
ATOM    506  O   ALA A  37      -5.150   0.385 -14.161  1.00  2.240          O  
ATOM    507  CB  ALA A  37      -2.424   1.076 -15.617  1.00  2.220          C  
ATOM    508  H   ALA A  37      -4.916  -0.014 -16.776  1.00  1.920          H  
ATOM    509  HA  ALA A  37      -2.538  -1.054 -15.363  1.00  1.900          H  
ATOM    510 1HB  ALA A  37      -1.818   1.254 -14.753  1.00  2.660          H  
ATOM    511 2HB  ALA A  37      -1.797   1.008 -16.500  1.00  2.660          H  
ATOM    512 3HB  ALA A  37      -3.118   1.889 -15.744  1.00  2.660          H  
ATOM    513  N   GLU A  38      -3.407  -0.675 -13.137  1.00  1.820          N  
ATOM    514  CA  GLU A  38      -3.825  -0.658 -11.738  1.00  2.180          C  
ATOM    515  C   GLU A  38      -2.515  -0.491 -10.978  1.00  2.270          C  
ATOM    516  O   GLU A  38      -1.519  -1.107 -11.352  1.00  2.240          O  
ATOM    517  CB  GLU A  38      -4.520  -1.969 -11.321  1.00  2.910          C  
ATOM    518  CG  GLU A  38      -5.823  -2.300 -12.062  1.00  2.910          C  
ATOM    519  CD  GLU A  38      -6.501  -3.567 -11.547  1.00  2.910          C  
ATOM    520  OE1 GLU A  38      -5.971  -4.175 -10.646  1.00  2.910          O  
ATOM    521  OE2 GLU A  38      -7.546  -3.914 -12.053  1.00  2.910          O  
ATOM    522  H   GLU A  38      -2.515  -1.114 -13.317  1.00  2.180          H  
ATOM    523  HA  GLU A  38      -4.472   0.196 -11.541  1.00  2.620          H  
ATOM    524 1HB  GLU A  38      -3.833  -2.805 -11.458  1.00  3.490          H  
ATOM    525 2HB  GLU A  38      -4.759  -1.916 -10.260  1.00  3.490          H  
ATOM    526 1HG  GLU A  38      -6.506  -1.456 -11.955  1.00  3.490          H  
ATOM    527 2HG  GLU A  38      -5.605  -2.419 -13.122  1.00  3.490          H  
ATOM    528  N   GLY A  39      -2.487   0.297  -9.918  1.00  2.460          N  
ATOM    529  CA  GLY A  39      -1.198   0.462  -9.225  1.00  2.730          C  
ATOM    530  C   GLY A  39      -0.908  -0.449  -8.032  1.00  2.210          C  
ATOM    531  O   GLY A  39      -1.732  -1.260  -7.600  1.00  2.050          O  
ATOM    532  H   GLY A  39      -3.349   0.784  -9.647  1.00  2.950          H  
ATOM    533 1HA  GLY A  39      -0.404   0.299  -9.953  1.00  3.280          H  
ATOM    534 2HA  GLY A  39      -1.088   1.499  -8.910  1.00  3.280          H  
ATOM    535  N   GLU A  40       0.264  -0.211  -7.431  1.00  2.490          N  
ATOM    536  CA  GLU A  40       0.782  -0.946  -6.273  1.00  2.430          C  
ATOM    537  C   GLU A  40      -0.112  -0.783  -5.052  1.00  2.610          C  
ATOM    538  O   GLU A  40      -0.310  -1.711  -4.272  1.00  2.980          O  
ATOM    539  CB  GLU A  40       2.186  -0.447  -5.979  1.00  3.430          C  
ATOM    540  CG  GLU A  40       2.927  -1.061  -4.802  1.00  3.430          C  
ATOM    541  CD  GLU A  40       3.290  -2.488  -4.911  1.00  3.430          C  
ATOM    542  OE1 GLU A  40       3.107  -3.085  -5.951  1.00  3.430          O  
ATOM    543  OE2 GLU A  40       3.837  -2.974  -3.941  1.00  3.430          O  
ATOM    544  H   GLU A  40       0.856   0.504  -7.840  1.00  2.990          H  
ATOM    545  HA  GLU A  40       0.825  -2.008  -6.528  1.00  2.920          H  
ATOM    546 1HB  GLU A  40       2.806  -0.566  -6.860  1.00  4.110          H  
ATOM    547 2HB  GLU A  40       2.116   0.594  -5.797  1.00  4.110          H  
ATOM    548 1HG  GLU A  40       3.849  -0.500  -4.648  1.00  4.110          H  
ATOM    549 2HG  GLU A  40       2.316  -0.938  -3.922  1.00  4.110          H  
ATOM    550  N   GLY A  41      -0.679   0.404  -4.901  1.00  2.930          N  
ATOM    551  CA  GLY A  41      -1.553   0.735  -3.780  1.00  3.380          C  
ATOM    552  C   GLY A  41      -3.022   0.491  -4.142  1.00  2.930          C  
ATOM    553  O   GLY A  41      -3.915   1.156  -3.607  1.00  3.190          O  
ATOM    554  H   GLY A  41      -0.481   1.125  -5.581  1.00  3.520          H  
ATOM    555 1HA  GLY A  41      -1.283   0.125  -2.917  1.00  4.060          H  
ATOM    556 2HA  GLY A  41      -1.397   1.771  -3.482  1.00  4.060          H  
ATOM    557  N   ASN A  42      -3.261  -0.408  -5.128  1.00  3.100          N  
ATOM    558  CA  ASN A  42      -4.580  -0.718  -5.693  1.00  2.940          C  
ATOM    559  C   ASN A  42      -5.146   0.547  -6.288  1.00  2.630          C  
ATOM    560  O   ASN A  42      -6.352   0.802  -6.255  1.00  2.660          O  
ATOM    561  CB  ASN A  42      -5.538  -1.243  -4.632  1.00  4.180          C  
ATOM    562  CG  ASN A  42      -5.064  -2.479  -3.958  1.00  4.180          C  
ATOM    563  OD1 ASN A  42      -4.491  -3.382  -4.588  1.00  4.180          O  
ATOM    564  ND2 ASN A  42      -5.298  -2.558  -2.666  1.00  4.180          N  
ATOM    565  H   ASN A  42      -2.474  -0.910  -5.551  1.00  3.720          H  
ATOM    566  HA  ASN A  42      -4.462  -1.450  -6.496  1.00  3.530          H  
ATOM    567 1HB  ASN A  42      -5.729  -0.482  -3.880  1.00  5.020          H  
ATOM    568 2HB  ASN A  42      -6.497  -1.462  -5.101  1.00  5.020          H  
ATOM    569 1HD2 ASN A  42      -5.010  -3.365  -2.154  1.00  5.020          H  
ATOM    570 2HD2 ASN A  42      -5.788  -1.796  -2.173  1.00  5.020          H  
ATOM    571  N   ALA A  43      -4.242   1.347  -6.820  1.00  3.060          N  
ATOM    572  CA  ALA A  43      -4.579   2.618  -7.383  1.00  3.240          C  
ATOM    573  C   ALA A  43      -5.410   2.518  -8.610  1.00  3.090          C  
ATOM    574  O   ALA A  43      -5.160   1.669  -9.472  1.00  3.480          O  
ATOM    575  CB  ALA A  43      -3.329   3.378  -7.725  1.00  4.460          C  
ATOM    576  H   ALA A  43      -3.284   1.030  -6.842  1.00  3.670          H  
ATOM    577  HA  ALA A  43      -5.160   3.144  -6.639  1.00  3.890          H  
ATOM    578 1HB  ALA A  43      -3.621   4.340  -8.112  1.00  5.360          H  
ATOM    579 2HB  ALA A  43      -2.709   3.504  -6.852  1.00  5.360          H  
ATOM    580 3HB  ALA A  43      -2.791   2.843  -8.473  1.00  5.360          H  
ATOM    581  N   SER A  44      -6.322   3.464  -8.744  1.00  2.810          N  
ATOM    582  CA  SER A  44      -7.083   3.595  -9.966  1.00  2.780          C  
ATOM    583  C   SER A  44      -6.158   4.309 -10.925  1.00  2.380          C  
ATOM    584  O   SER A  44      -5.496   5.278 -10.530  1.00  2.380          O  
ATOM    585  CB  SER A  44      -8.353   4.382  -9.729  1.00  3.900          C  
ATOM    586  OG  SER A  44      -9.021   4.619 -10.931  1.00  3.900          O  
ATOM    587  H   SER A  44      -6.457   4.116  -7.964  1.00  3.370          H  
ATOM    588  HA  SER A  44      -7.324   2.607 -10.362  1.00  3.340          H  
ATOM    589 1HB  SER A  44      -9.001   3.827  -9.050  1.00  4.680          H  
ATOM    590 2HB  SER A  44      -8.109   5.330  -9.250  1.00  4.680          H  
ATOM    591  HG  SER A  44      -9.832   5.080 -10.696  1.00  4.680          H  
ATOM    592  N   VAL A  45      -6.026   3.829 -12.160  1.00  2.250          N  
ATOM    593  CA  VAL A  45      -5.101   4.515 -13.050  1.00  2.040          C  
ATOM    594  C   VAL A  45      -5.775   5.011 -14.328  1.00  1.810          C  
ATOM    595  O   VAL A  45      -6.353   4.237 -15.098  1.00  1.970          O  
ATOM    596  CB  VAL A  45      -3.909   3.603 -13.398  1.00  2.940          C  
ATOM    597  CG1 VAL A  45      -2.932   4.348 -14.299  1.00  2.940          C  
ATOM    598  CG2 VAL A  45      -3.210   3.121 -12.127  1.00  2.940          C  
ATOM    599  H   VAL A  45      -6.563   3.024 -12.466  1.00  2.700          H  
ATOM    600  HA  VAL A  45      -4.710   5.382 -12.535  1.00  2.450          H  
ATOM    601  HB  VAL A  45      -4.281   2.752 -13.943  1.00  3.530          H  
ATOM    602 1HG1 VAL A  45      -2.101   3.703 -14.552  1.00  3.530          H  
ATOM    603 2HG1 VAL A  45      -3.423   4.666 -15.212  1.00  3.530          H  
ATOM    604 3HG1 VAL A  45      -2.555   5.225 -13.766  1.00  3.530          H  
ATOM    605 1HG2 VAL A  45      -2.389   2.466 -12.401  1.00  3.530          H  
ATOM    606 2HG2 VAL A  45      -2.840   3.969 -11.585  1.00  3.530          H  
ATOM    607 3HG2 VAL A  45      -3.911   2.576 -11.510  1.00  3.530          H  
ATOM    608  N   THR A  46      -5.660   6.310 -14.561  1.00  1.870          N  
ATOM    609  CA  THR A  46      -6.217   6.969 -15.735  1.00  1.910          C  
ATOM    610  C   THR A  46      -5.141   7.172 -16.777  1.00  1.600          C  
ATOM    611  O   THR A  46      -4.070   7.713 -16.490  1.00  1.940          O  
ATOM    612  CB  THR A  46      -6.890   8.317 -15.381  1.00  2.660          C  
ATOM    613  OG1 THR A  46      -7.997   8.082 -14.507  1.00  2.660          O  
ATOM    614  CG2 THR A  46      -7.362   9.054 -16.637  1.00  2.660          C  
ATOM    615  H   THR A  46      -5.138   6.857 -13.865  1.00  2.240          H  
ATOM    616  HA  THR A  46      -6.979   6.317 -16.167  1.00  2.290          H  
ATOM    617  HB  THR A  46      -6.176   8.940 -14.866  1.00  3.190          H  
ATOM    618  HG1 THR A  46      -7.676   7.725 -13.676  1.00  3.190          H  
ATOM    619 1HG2 THR A  46      -7.823   9.998 -16.348  1.00  3.190          H  
ATOM    620 2HG2 THR A  46      -6.519   9.256 -17.280  1.00  3.190          H  
ATOM    621 3HG2 THR A  46      -8.089   8.445 -17.170  1.00  3.190          H  
ATOM    622  N   VAL A  47      -5.400   6.729 -17.997  1.00  1.360          N  
ATOM    623  CA  VAL A  47      -4.405   6.862 -19.046  1.00  1.210          C  
ATOM    624  C   VAL A  47      -4.909   7.699 -20.210  1.00  1.590          C  
ATOM    625  O   VAL A  47      -5.917   7.356 -20.836  1.00  2.070          O  
ATOM    626  CB  VAL A  47      -4.004   5.463 -19.529  1.00  1.750          C  
ATOM    627  CG1 VAL A  47      -2.994   5.574 -20.621  1.00  1.750          C  
ATOM    628  CG2 VAL A  47      -3.445   4.670 -18.339  1.00  1.750          C  
ATOM    629  H   VAL A  47      -6.296   6.295 -18.189  1.00  1.630          H  
ATOM    630  HA  VAL A  47      -3.522   7.354 -18.636  1.00  1.450          H  
ATOM    631  HB  VAL A  47      -4.876   4.954 -19.936  1.00  2.100          H  
ATOM    632 1HG1 VAL A  47      -2.723   4.603 -20.969  1.00  2.100          H  
ATOM    633 2HG1 VAL A  47      -3.383   6.134 -21.456  1.00  2.100          H  
ATOM    634 3HG1 VAL A  47      -2.141   6.071 -20.213  1.00  2.100          H  
ATOM    635 1HG2 VAL A  47      -3.161   3.695 -18.654  1.00  2.100          H  
ATOM    636 2HG2 VAL A  47      -2.590   5.179 -17.943  1.00  2.100          H  
ATOM    637 3HG2 VAL A  47      -4.198   4.579 -17.561  1.00  2.100          H  
ATOM    638  N   LEU A  48      -4.190   8.784 -20.499  1.00  1.600          N  
ATOM    639  CA  LEU A  48      -4.545   9.697 -21.576  1.00  1.970          C  
ATOM    640  C   LEU A  48      -3.400   9.912 -22.589  1.00  1.880          C  
ATOM    641  O   LEU A  48      -2.535  10.760 -22.349  1.00  1.950          O  
ATOM    642  CB  LEU A  48      -4.886  11.052 -20.942  1.00  2.610          C  
ATOM    643  CG  LEU A  48      -6.004  11.037 -19.862  1.00  2.610          C  
ATOM    644  CD1 LEU A  48      -6.063  12.401 -19.189  1.00  2.610          C  
ATOM    645  CD2 LEU A  48      -7.357  10.675 -20.480  1.00  2.610          C  
ATOM    646  H   LEU A  48      -3.378   8.978 -19.902  1.00  1.920          H  
ATOM    647  HA  LEU A  48      -5.415   9.310 -22.094  1.00  2.360          H  
ATOM    648 1HB  LEU A  48      -3.989  11.442 -20.475  1.00  3.130          H  
ATOM    649 2HB  LEU A  48      -5.187  11.738 -21.733  1.00  3.130          H  
ATOM    650  HG  LEU A  48      -5.750  10.309 -19.110  1.00  3.130          H  
ATOM    651 1HD1 LEU A  48      -6.827  12.387 -18.411  1.00  3.130          H  
ATOM    652 2HD1 LEU A  48      -5.094  12.627 -18.740  1.00  3.130          H  
ATOM    653 3HD1 LEU A  48      -6.310  13.162 -19.927  1.00  3.130          H  
ATOM    654 1HD2 LEU A  48      -8.115  10.666 -19.698  1.00  3.130          H  
ATOM    655 2HD2 LEU A  48      -7.625  11.411 -21.237  1.00  3.130          H  
ATOM    656 3HD2 LEU A  48      -7.315   9.688 -20.936  1.00  3.130          H  
ATOM    657  N   PRO A  49      -3.323   9.151 -23.697  1.00  1.870          N  
ATOM    658  CA  PRO A  49      -2.305   9.287 -24.732  1.00  1.950          C  
ATOM    659  C   PRO A  49      -2.360  10.668 -25.390  1.00  2.160          C  
ATOM    660  O   PRO A  49      -3.449  11.159 -25.687  1.00  2.410          O  
ATOM    661  CB  PRO A  49      -2.694   8.186 -25.729  1.00  2.920          C  
ATOM    662  CG  PRO A  49      -3.489   7.190 -24.909  1.00  2.920          C  
ATOM    663  CD  PRO A  49      -4.256   8.042 -23.918  1.00  2.920          C  
ATOM    664  HA  PRO A  49      -1.321   9.092 -24.325  1.00  2.340          H  
ATOM    665 1HB  PRO A  49      -3.267   8.618 -26.564  1.00  3.510          H  
ATOM    666 2HB  PRO A  49      -1.784   7.742 -26.164  1.00  3.510          H  
ATOM    667 1HG  PRO A  49      -4.149   6.598 -25.563  1.00  3.510          H  
ATOM    668 2HG  PRO A  49      -2.808   6.473 -24.421  1.00  3.510          H  
ATOM    669 1HD  PRO A  49      -5.190   8.417 -24.363  1.00  3.510          H  
ATOM    670 2HD  PRO A  49      -4.434   7.469 -23.012  1.00  3.510          H  
ATOM    671  N   ALA A  50      -1.197  11.248 -25.683  1.00  2.160          N  
ATOM    672  CA  ALA A  50      -1.088  12.521 -26.392  1.00  2.450          C  
ATOM    673  C   ALA A  50      -0.745  12.318 -27.860  1.00  2.700          C  
ATOM    674  O   ALA A  50      -0.157  11.306 -28.245  1.00  2.730          O  
ATOM    675  CB  ALA A  50      -0.018  13.397 -25.782  1.00  3.310          C  
ATOM    676  H   ALA A  50      -0.326  10.834 -25.351  1.00  2.590          H  
ATOM    677  HA  ALA A  50      -2.052  13.028 -26.328  1.00  2.940          H  
ATOM    678 1HB  ALA A  50       0.030  14.347 -26.310  1.00  3.980          H  
ATOM    679 2HB  ALA A  50      -0.246  13.573 -24.732  1.00  3.980          H  
ATOM    680 3HB  ALA A  50       0.923  12.889 -25.867  1.00  3.980          H  
ATOM    681  N   HIS A  51      -1.004  13.340 -28.665  1.00  2.520          N  
ATOM    682  CA  HIS A  51      -0.654  13.377 -30.083  1.00  2.830          C  
ATOM    683  C   HIS A  51       0.858  13.485 -30.314  1.00  2.640          C  
ATOM    684  O   HIS A  51       1.358  13.277 -31.421  1.00  3.160          O  
ATOM    685  CB  HIS A  51      -1.378  14.564 -30.676  1.00  3.840          C  
ATOM    686  CG  HIS A  51      -1.044  15.745 -29.885  1.00  3.840          C  
ATOM    687  ND1 HIS A  51      -1.582  15.951 -28.617  1.00  3.840          N  
ATOM    688  CD2 HIS A  51      -0.211  16.775 -30.114  1.00  3.840          C  
ATOM    689  CE1 HIS A  51      -1.079  17.072 -28.117  1.00  3.840          C  
ATOM    690  NE2 HIS A  51      -0.250  17.583 -29.003  1.00  3.840          N  
ATOM    691  H   HIS A  51      -1.485  14.173 -28.304  1.00  3.020          H  
ATOM    692  HA  HIS A  51      -1.010  12.469 -30.571  1.00  3.400          H  
ATOM    693 1HB  HIS A  51      -1.063  14.722 -31.708  1.00  4.610          H  
ATOM    694 2HB  HIS A  51      -2.454  14.404 -30.660  1.00  4.610          H  
ATOM    695  HD2 HIS A  51       0.401  16.932 -31.003  1.00  4.610          H  
ATOM    696  HE1 HIS A  51      -1.302  17.496 -27.139  1.00  4.610          H  
ATOM    697  HE2 HIS A  51       0.297  18.431 -28.892  1.00  4.610          H  
ATOM    698  N   ASP A  52       1.578  13.773 -29.230  1.00  2.390          N  
ATOM    699  CA  ASP A  52       3.026  13.909 -29.186  1.00  2.690          C  
ATOM    700  C   ASP A  52       3.663  12.587 -28.745  1.00  2.600          C  
ATOM    701  O   ASP A  52       4.862  12.516 -28.455  1.00  3.220          O  
ATOM    702  CB  ASP A  52       3.412  15.027 -28.220  1.00  3.650          C  
ATOM    703  CG  ASP A  52       2.974  16.415 -28.692  1.00  3.650          C  
ATOM    704  OD1 ASP A  52       2.950  16.666 -29.877  1.00  3.650          O  
ATOM    705  OD2 ASP A  52       2.639  17.213 -27.848  1.00  3.650          O  
ATOM    706  H   ASP A  52       1.065  13.918 -28.374  1.00  2.870          H  
ATOM    707  HA  ASP A  52       3.390  14.155 -30.184  1.00  3.230          H  
ATOM    708 1HB  ASP A  52       2.953  14.836 -27.255  1.00  4.380          H  
ATOM    709 2HB  ASP A  52       4.488  15.029 -28.074  1.00  4.380          H  
ATOM    710  N   ASN A  53       2.829  11.540 -28.688  1.00  2.340          N  
ATOM    711  CA  ASN A  53       3.183  10.174 -28.334  1.00  2.470          C  
ATOM    712  C   ASN A  53       3.865   9.983 -26.997  1.00  2.440          C  
ATOM    713  O   ASN A  53       4.768   9.153 -26.833  1.00  2.640          O  
ATOM    714  CB  ASN A  53       3.908   9.505 -29.469  1.00  3.410          C  
ATOM    715  CG  ASN A  53       2.954   9.300 -30.655  1.00  3.410          C  
ATOM    716  OD1 ASN A  53       1.749   9.088 -30.443  1.00  3.410          O  
ATOM    717  ND2 ASN A  53       3.450   9.327 -31.857  1.00  3.410          N  
ATOM    718  H   ASN A  53       1.837  11.672 -28.899  1.00  2.810          H  
ATOM    719  HA  ASN A  53       2.235   9.639 -28.237  1.00  2.960          H  
ATOM    720 1HB  ASN A  53       4.764  10.099 -29.791  1.00  4.090          H  
ATOM    721 2HB  ASN A  53       4.272   8.557 -29.128  1.00  4.090          H  
ATOM    722 1HD2 ASN A  53       2.833   9.166 -32.667  1.00  4.090          H  
ATOM    723 2HD2 ASN A  53       4.451   9.451 -31.988  1.00  4.090          H  
ATOM    724  N   VAL A  54       3.372  10.728 -26.043  1.00  1.580          N  
ATOM    725  CA  VAL A  54       3.736  10.661 -24.659  1.00  1.520          C  
ATOM    726  C   VAL A  54       2.411  10.320 -24.023  1.00  1.240          C  
ATOM    727  O   VAL A  54       1.398  10.926 -24.390  1.00  1.270          O  
ATOM    728  CB  VAL A  54       4.340  11.993 -24.169  1.00  2.150          C  
ATOM    729  CG1 VAL A  54       5.663  12.214 -24.832  1.00  2.150          C  
ATOM    730  CG2 VAL A  54       3.428  13.158 -24.491  1.00  2.150          C  
ATOM    731  H   VAL A  54       2.628  11.363 -26.293  1.00  1.900          H  
ATOM    732  HA  VAL A  54       4.441   9.847 -24.483  1.00  1.820          H  
ATOM    733  HB  VAL A  54       4.493  11.946 -23.127  1.00  2.580          H  
ATOM    734 1HG1 VAL A  54       6.093  13.141 -24.470  1.00  2.580          H  
ATOM    735 2HG1 VAL A  54       6.327  11.392 -24.581  1.00  2.580          H  
ATOM    736 3HG1 VAL A  54       5.547  12.272 -25.912  1.00  2.580          H  
ATOM    737 1HG2 VAL A  54       3.891  14.079 -24.139  1.00  2.580          H  
ATOM    738 2HG2 VAL A  54       3.287  13.218 -25.562  1.00  2.580          H  
ATOM    739 3HG2 VAL A  54       2.471  13.040 -23.998  1.00  2.580          H  
ATOM    740  N   ILE A  55       2.389   9.371 -23.116  1.00  1.100          N  
ATOM    741  CA  ILE A  55       1.129   8.980 -22.522  1.00  0.960          C  
ATOM    742  C   ILE A  55       1.036   9.463 -21.106  1.00  0.930          C  
ATOM    743  O   ILE A  55       1.887   9.116 -20.285  1.00  0.990          O  
ATOM    744  CB  ILE A  55       1.017   7.457 -22.524  1.00  1.400          C  
ATOM    745  CG1 ILE A  55       1.167   6.916 -23.961  1.00  1.400          C  
ATOM    746  CG2 ILE A  55      -0.320   7.045 -21.923  1.00  1.400          C  
ATOM    747  CD1 ILE A  55       1.394   5.432 -24.031  1.00  1.400          C  
ATOM    748  H   ILE A  55       3.257   8.873 -22.885  1.00  1.320          H  
ATOM    749  HA  ILE A  55       0.321   9.433 -23.073  1.00  1.150          H  
ATOM    750  HB  ILE A  55       1.807   7.058 -21.943  1.00  1.680          H  
ATOM    751 1HG1 ILE A  55       0.286   7.164 -24.541  1.00  1.680          H  
ATOM    752 2HG1 ILE A  55       2.034   7.386 -24.423  1.00  1.680          H  
ATOM    753 1HG2 ILE A  55      -0.395   5.970 -21.902  1.00  1.680          H  
ATOM    754 2HG2 ILE A  55      -0.396   7.421 -20.908  1.00  1.680          H  
ATOM    755 3HG2 ILE A  55      -1.135   7.452 -22.515  1.00  1.680          H  
ATOM    756 1HD1 ILE A  55       1.529   5.144 -25.065  1.00  1.680          H  
ATOM    757 2HD1 ILE A  55       2.297   5.177 -23.475  1.00  1.680          H  
ATOM    758 3HD1 ILE A  55       0.556   4.900 -23.624  1.00  1.680          H  
ATOM    759  N   ARG A  56       0.017  10.252 -20.784  1.00  0.930          N  
ATOM    760  CA  ARG A  56      -0.069  10.731 -19.415  1.00  0.920          C  
ATOM    761  C   ARG A  56      -0.796   9.718 -18.544  1.00  0.850          C  
ATOM    762  O   ARG A  56      -1.955   9.378 -18.794  1.00  0.960          O  
ATOM    763  CB  ARG A  56      -0.790  12.067 -19.326  1.00  1.290          C  
ATOM    764  CG  ARG A  56      -0.860  12.597 -17.914  1.00  1.290          C  
ATOM    765  CD  ARG A  56      -1.527  13.892 -17.783  1.00  1.290          C  
ATOM    766  NE  ARG A  56      -1.490  14.306 -16.396  1.00  1.290          N  
ATOM    767  CZ  ARG A  56      -2.065  15.388 -15.859  1.00  1.290          C  
ATOM    768  NH1 ARG A  56      -2.774  16.222 -16.599  1.00  1.290          N  
ATOM    769  NH2 ARG A  56      -1.906  15.597 -14.560  1.00  1.290          N  
ATOM    770  H   ARG A  56      -0.701  10.516 -21.472  1.00  1.120          H  
ATOM    771  HA  ARG A  56       0.942  10.858 -19.021  1.00  1.100          H  
ATOM    772 1HB  ARG A  56      -0.273  12.801 -19.943  1.00  1.550          H  
ATOM    773 2HB  ARG A  56      -1.801  11.965 -19.709  1.00  1.550          H  
ATOM    774 1HG  ARG A  56      -1.402  11.896 -17.281  1.00  1.550          H  
ATOM    775 2HG  ARG A  56       0.152  12.707 -17.540  1.00  1.550          H  
ATOM    776 1HD  ARG A  56      -1.015  14.641 -18.386  1.00  1.550          H  
ATOM    777 2HD  ARG A  56      -2.568  13.799 -18.096  1.00  1.550          H  
ATOM    778  HE  ARG A  56      -0.961  13.720 -15.762  1.00  1.550          H  
ATOM    779 1HH1 ARG A  56      -2.890  16.053 -17.587  1.00  1.550          H  
ATOM    780 2HH1 ARG A  56      -3.203  17.034 -16.177  1.00  1.550          H  
ATOM    781 1HH2 ARG A  56      -1.348  14.932 -14.005  1.00  1.550          H  
ATOM    782 2HH2 ARG A  56      -2.323  16.401 -14.118  1.00  1.550          H  
ATOM    783  N   VAL A  57      -0.117   9.235 -17.509  1.00  0.730          N  
ATOM    784  CA  VAL A  57      -0.693   8.232 -16.631  1.00  0.680          C  
ATOM    785  C   VAL A  57      -0.857   8.769 -15.209  1.00  0.700          C  
ATOM    786  O   VAL A  57       0.115   9.164 -14.558  1.00  0.710          O  
ATOM    787  CB  VAL A  57       0.215   6.989 -16.636  1.00  0.970          C  
ATOM    788  CG1 VAL A  57      -0.338   5.931 -15.745  1.00  0.970          C  
ATOM    789  CG2 VAL A  57       0.350   6.484 -18.044  1.00  0.970          C  
ATOM    790  H   VAL A  57       0.850   9.531 -17.353  1.00  0.880          H  
ATOM    791  HA  VAL A  57      -1.673   7.951 -17.012  1.00  0.820          H  
ATOM    792  HB  VAL A  57       1.199   7.260 -16.254  1.00  1.170          H  
ATOM    793 1HG1 VAL A  57       0.318   5.063 -15.761  1.00  1.170          H  
ATOM    794 2HG1 VAL A  57      -0.417   6.307 -14.727  1.00  1.170          H  
ATOM    795 3HG1 VAL A  57      -1.313   5.657 -16.111  1.00  1.170          H  
ATOM    796 1HG2 VAL A  57       0.983   5.629 -18.032  1.00  1.170          H  
ATOM    797 2HG2 VAL A  57      -0.616   6.216 -18.430  1.00  1.170          H  
ATOM    798 3HG2 VAL A  57       0.791   7.253 -18.679  1.00  1.170          H  
ATOM    799  N   ILE A  58      -2.095   8.778 -14.721  1.00  0.770          N  
ATOM    800  CA  ILE A  58      -2.390   9.325 -13.398  1.00  0.870          C  
ATOM    801  C   ILE A  58      -2.838   8.239 -12.434  1.00  1.020          C  
ATOM    802  O   ILE A  58      -3.868   7.596 -12.652  1.00  1.170          O  
ATOM    803  CB  ILE A  58      -3.516  10.372 -13.489  1.00  1.180          C  
ATOM    804  CG1 ILE A  58      -3.101  11.501 -14.469  1.00  1.180          C  
ATOM    805  CG2 ILE A  58      -3.811  10.945 -12.058  1.00  1.180          C  
ATOM    806  CD1 ILE A  58      -4.238  12.428 -14.870  1.00  1.180          C  
ATOM    807  H   ILE A  58      -2.843   8.416 -15.322  1.00  0.920          H  
ATOM    808  HA  ILE A  58      -1.492   9.793 -12.997  1.00  1.040          H  
ATOM    809  HB  ILE A  58      -4.403   9.911 -13.882  1.00  1.410          H  
ATOM    810 1HG1 ILE A  58      -2.305  12.092 -14.015  1.00  1.410          H  
ATOM    811 2HG1 ILE A  58      -2.719  11.050 -15.377  1.00  1.410          H  
ATOM    812 1HG2 ILE A  58      -4.607  11.676 -12.106  1.00  1.410          H  
ATOM    813 2HG2 ILE A  58      -4.118  10.145 -11.385  1.00  1.410          H  
ATOM    814 3HG2 ILE A  58      -2.907  11.418 -11.666  1.00  1.410          H  
ATOM    815 1HD1 ILE A  58      -3.876  13.167 -15.566  1.00  1.410          H  
ATOM    816 2HD1 ILE A  58      -5.026  11.845 -15.352  1.00  1.410          H  
ATOM    817 3HD1 ILE A  58      -4.643  12.933 -14.002  1.00  1.410          H  
ATOM    818  N   THR A  59      -2.114   8.073 -11.332  1.00  1.070          N  
ATOM    819  CA  THR A  59      -2.462   7.009 -10.390  1.00  1.290          C  
ATOM    820  C   THR A  59      -2.939   7.510  -9.022  1.00  1.220          C  
ATOM    821  O   THR A  59      -2.291   8.343  -8.383  1.00  1.300          O  
ATOM    822  CB  THR A  59      -1.261   6.055 -10.225  1.00  1.720          C  
ATOM    823  OG1 THR A  59      -1.586   5.059  -9.309  1.00  1.720          O  
ATOM    824  CG2 THR A  59      -0.011   6.765  -9.737  1.00  1.720          C  
ATOM    825  H   THR A  59      -1.289   8.666 -11.197  1.00  1.280          H  
ATOM    826  HA  THR A  59      -3.276   6.429 -10.820  1.00  1.550          H  
ATOM    827  HB  THR A  59      -1.072   5.597 -11.177  1.00  2.060          H  
ATOM    828  HG1 THR A  59      -2.209   4.455  -9.722  1.00  2.060          H  
ATOM    829 1HG2 THR A  59       0.792   6.040  -9.644  1.00  2.060          H  
ATOM    830 2HG2 THR A  59       0.280   7.527 -10.444  1.00  2.060          H  
ATOM    831 3HG2 THR A  59      -0.184   7.213  -8.772  1.00  2.060          H  
ATOM    832  N   GLU A  60      -4.110   7.011  -8.582  1.00  1.280          N  
ATOM    833  CA  GLU A  60      -4.705   7.389  -7.288  1.00  1.360          C  
ATOM    834  C   GLU A  60      -4.835   6.202  -6.312  1.00  1.470          C  
ATOM    835  O   GLU A  60      -5.746   5.372  -6.431  1.00  1.810          O  
ATOM    836  CB  GLU A  60      -6.065   8.038  -7.533  1.00  1.870          C  
ATOM    837  CG  GLU A  60      -6.767   8.555  -6.288  1.00  1.870          C  
ATOM    838  CD  GLU A  60      -8.002   9.332  -6.625  1.00  1.870          C  
ATOM    839  OE1 GLU A  60      -8.740   9.678  -5.741  1.00  1.870          O  
ATOM    840  OE2 GLU A  60      -8.183   9.612  -7.792  1.00  1.870          O  
ATOM    841  H   GLU A  60      -4.607   6.355  -9.198  1.00  1.540          H  
ATOM    842  HA  GLU A  60      -4.066   8.137  -6.825  1.00  1.630          H  
ATOM    843 1HB  GLU A  60      -5.954   8.857  -8.231  1.00  2.250          H  
ATOM    844 2HB  GLU A  60      -6.726   7.308  -8.004  1.00  2.250          H  
ATOM    845 1HG  GLU A  60      -7.042   7.711  -5.653  1.00  2.250          H  
ATOM    846 2HG  GLU A  60      -6.077   9.188  -5.729  1.00  2.250          H  
ATOM    847  N   SER A  61      -3.876   6.110  -5.381  1.00  1.610          N  
ATOM    848  CA  SER A  61      -3.708   4.979  -4.444  1.00  1.990          C  
ATOM    849  C   SER A  61      -4.530   5.035  -3.159  1.00  2.110          C  
ATOM    850  O   SER A  61      -4.857   6.119  -2.672  1.00  2.140          O  
ATOM    851  CB  SER A  61      -2.236   4.888  -4.072  1.00  2.630          C  
ATOM    852  OG  SER A  61      -1.831   6.027  -3.337  1.00  2.630          O  
ATOM    853  H   SER A  61      -3.208   6.871  -5.336  1.00  1.930          H  
ATOM    854  HA  SER A  61      -3.992   4.066  -4.954  1.00  2.390          H  
ATOM    855 1HB  SER A  61      -2.071   3.995  -3.478  1.00  3.160          H  
ATOM    856 2HB  SER A  61      -1.630   4.797  -4.974  1.00  3.160          H  
ATOM    857  HG  SER A  61      -1.727   6.738  -3.994  1.00  3.160          H  
ATOM    858  N   GLU A  62      -4.680   3.863  -2.493  1.00  2.480          N  
ATOM    859  CA  GLU A  62      -5.403   3.739  -1.210  1.00  2.570          C  
ATOM    860  C   GLU A  62      -4.531   4.141  -0.031  1.00  2.390          C  
ATOM    861  O   GLU A  62      -4.962   4.164   1.121  1.00  2.820          O  
ATOM    862  CB  GLU A  62      -5.911   2.304  -0.996  1.00  3.560          C  
ATOM    863  CG  GLU A  62      -7.014   1.840  -1.956  1.00  3.560          C  
ATOM    864  CD  GLU A  62      -7.501   0.413  -1.663  1.00  3.560          C  
ATOM    865  OE1 GLU A  62      -6.775  -0.347  -1.046  1.00  3.560          O  
ATOM    866  OE2 GLU A  62      -8.608   0.101  -2.036  1.00  3.560          O  
ATOM    867  H   GLU A  62      -4.344   2.991  -2.920  1.00  2.980          H  
ATOM    868  HA  GLU A  62      -6.263   4.408  -1.236  1.00  3.080          H  
ATOM    869 1HB  GLU A  62      -5.074   1.611  -1.104  1.00  4.270          H  
ATOM    870 2HB  GLU A  62      -6.288   2.204   0.020  1.00  4.270          H  
ATOM    871 1HG  GLU A  62      -7.855   2.526  -1.889  1.00  4.270          H  
ATOM    872 2HG  GLU A  62      -6.625   1.882  -2.978  1.00  4.270          H  
ATOM    873  N   ASP A  63      -3.302   4.470  -0.356  1.00  2.540          N  
ATOM    874  CA  ASP A  63      -2.275   4.915   0.549  1.00  2.910          C  
ATOM    875  C   ASP A  63      -2.404   6.412   0.781  1.00  2.930          C  
ATOM    876  O   ASP A  63      -1.873   6.932   1.763  1.00  3.420          O  
ATOM    877  CB  ASP A  63      -0.907   4.595  -0.035  1.00  3.930          C  
ATOM    878  CG  ASP A  63      -0.567   3.144  -0.078  1.00  3.930          C  
ATOM    879  OD1 ASP A  63      -0.307   2.567   0.963  1.00  3.930          O  
ATOM    880  OD2 ASP A  63      -0.548   2.555  -1.142  1.00  3.930          O  
ATOM    881  H   ASP A  63      -3.065   4.389  -1.333  1.00  3.050          H  
ATOM    882  HA  ASP A  63      -2.397   4.400   1.501  1.00  3.490          H  
ATOM    883 1HB  ASP A  63      -0.886   4.952  -1.054  1.00  4.710          H  
ATOM    884 2HB  ASP A  63      -0.134   5.124   0.520  1.00  4.710          H  
ATOM    885  N   HIS A  64      -3.041   7.123  -0.168  1.00  2.750          N  
ATOM    886  CA  HIS A  64      -3.158   8.576  -0.128  1.00  3.200          C  
ATOM    887  C   HIS A  64      -1.803   9.280  -0.144  1.00  3.230          C  
ATOM    888  O   HIS A  64      -1.593  10.271   0.554  1.00  3.990          O  
ATOM    889  CB  HIS A  64      -3.980   9.007   1.095  1.00  4.300          C  
ATOM    890  CG  HIS A  64      -5.359   8.413   1.100  1.00  4.300          C  
ATOM    891  ND1 HIS A  64      -6.357   8.834   0.239  1.00  4.300          N  
ATOM    892  CD2 HIS A  64      -5.899   7.417   1.843  1.00  4.300          C  
ATOM    893  CE1 HIS A  64      -7.453   8.129   0.464  1.00  4.300          C  
ATOM    894  NE2 HIS A  64      -7.205   7.267   1.432  1.00  4.300          N  
ATOM    895  H   HIS A  64      -3.522   6.653  -0.944  1.00  3.300          H  
ATOM    896  HA  HIS A  64      -3.700   8.908  -1.013  1.00  3.840          H  
ATOM    897 1HB  HIS A  64      -3.476   8.736   2.019  1.00  5.160          H  
ATOM    898 2HB  HIS A  64      -4.081  10.090   1.091  1.00  5.160          H  
ATOM    899  HD1 HIS A  64      -6.250   9.469  -0.529  1.00  5.160          H  
ATOM    900  HD2 HIS A  64      -5.496   6.783   2.634  1.00  5.160          H  
ATOM    901  HE1 HIS A  64      -8.358   8.313  -0.115  1.00  5.160          H  
ATOM    902  N   VAL A  65      -0.892   8.764  -0.975  1.00  2.750          N  
ATOM    903  CA  VAL A  65       0.442   9.337  -1.164  1.00  3.230          C  
ATOM    904  C   VAL A  65       0.578   9.774  -2.625  1.00  3.080          C  
ATOM    905  O   VAL A  65       1.664  10.098  -3.107  1.00  3.560          O  
ATOM    906  CB  VAL A  65       1.537   8.318  -0.768  1.00  4.330          C  
ATOM    907  CG1 VAL A  65       1.386   7.971   0.703  1.00  4.330          C  
ATOM    908  CG2 VAL A  65       1.435   7.074  -1.620  1.00  4.330          C  
ATOM    909  H   VAL A  65      -1.164   7.948  -1.507  1.00  3.300          H  
ATOM    910  HA  VAL A  65       0.545  10.217  -0.527  1.00  3.880          H  
ATOM    911  HB  VAL A  65       2.522   8.770  -0.899  1.00  5.200          H  
ATOM    912 1HG1 VAL A  65       2.155   7.272   0.998  1.00  5.200          H  
ATOM    913 2HG1 VAL A  65       1.472   8.879   1.295  1.00  5.200          H  
ATOM    914 3HG1 VAL A  65       0.419   7.526   0.877  1.00  5.200          H  
ATOM    915 1HG2 VAL A  65       2.196   6.369  -1.329  1.00  5.200          H  
ATOM    916 2HG2 VAL A  65       0.475   6.628  -1.497  1.00  5.200          H  
ATOM    917 3HG2 VAL A  65       1.583   7.332  -2.653  1.00  5.200          H  
ATOM    918  N   THR A  66      -0.559   9.707  -3.305  1.00  2.640          N  
ATOM    919  CA  THR A  66      -0.811  10.051  -4.695  1.00  2.530          C  
ATOM    920  C   THR A  66      -2.099  10.912  -4.614  1.00  1.690          C  
ATOM    921  O   THR A  66      -2.606  11.072  -3.502  1.00  1.870          O  
ATOM    922  CB  THR A  66      -0.928   8.776  -5.574  1.00  3.590          C  
ATOM    923  OG1 THR A  66      -2.072   8.012  -5.207  1.00  3.590          O  
ATOM    924  CG2 THR A  66       0.285   7.897  -5.455  1.00  3.590          C  
ATOM    925  H   THR A  66      -1.364   9.425  -2.773  1.00  3.170          H  
ATOM    926  HA  THR A  66       0.003  10.666  -5.073  1.00  3.040          H  
ATOM    927  HB  THR A  66      -0.986   9.043  -6.567  1.00  4.300          H  
ATOM    928  HG1 THR A  66      -2.321   7.471  -5.979  1.00  4.300          H  
ATOM    929 1HG2 THR A  66       0.163   7.031  -6.108  1.00  4.300          H  
ATOM    930 2HG2 THR A  66       1.175   8.453  -5.746  1.00  4.300          H  
ATOM    931 3HG2 THR A  66       0.383   7.566  -4.449  1.00  4.300          H  
ATOM    932  N   ARG A  67      -2.647  11.519  -5.694  1.00  1.730          N  
ATOM    933  CA  ARG A  67      -2.308  11.399  -7.114  1.00  1.930          C  
ATOM    934  C   ARG A  67      -0.895  11.758  -7.538  1.00  1.680          C  
ATOM    935  O   ARG A  67      -0.330  12.782  -7.163  1.00  1.810          O  
ATOM    936  CB  ARG A  67      -3.263  12.243  -7.946  1.00  2.620          C  
ATOM    937  CG  ARG A  67      -4.678  11.688  -8.021  1.00  2.620          C  
ATOM    938  CD  ARG A  67      -5.587  12.556  -8.805  1.00  2.620          C  
ATOM    939  NE  ARG A  67      -6.939  12.017  -8.836  1.00  2.620          N  
ATOM    940  CZ  ARG A  67      -8.011  12.599  -9.398  1.00  2.620          C  
ATOM    941  NH1 ARG A  67      -7.921  13.768 -10.009  1.00  2.620          N  
ATOM    942  NH2 ARG A  67      -9.162  11.962  -9.315  1.00  2.620          N  
ATOM    943  H   ARG A  67      -3.436  12.107  -5.486  1.00  2.080          H  
ATOM    944  HA  ARG A  67      -2.506  10.388  -7.400  1.00  2.320          H  
ATOM    945 1HB  ARG A  67      -3.316  13.248  -7.541  1.00  3.150          H  
ATOM    946 2HB  ARG A  67      -2.882  12.314  -8.968  1.00  3.150          H  
ATOM    947 1HG  ARG A  67      -4.637  10.725  -8.522  1.00  3.150          H  
ATOM    948 2HG  ARG A  67      -5.093  11.558  -7.022  1.00  3.150          H  
ATOM    949 1HD  ARG A  67      -5.620  13.546  -8.352  1.00  3.150          H  
ATOM    950 2HD  ARG A  67      -5.223  12.632  -9.828  1.00  3.150          H  
ATOM    951  HE  ARG A  67      -7.114  11.102  -8.391  1.00  3.150          H  
ATOM    952 1HH1 ARG A  67      -7.035  14.245 -10.062  1.00  3.150          H  
ATOM    953 2HH1 ARG A  67      -8.742  14.187 -10.421  1.00  3.150          H  
ATOM    954 1HH2 ARG A  67      -9.176  11.054  -8.815  1.00  3.150          H  
ATOM    955 2HH2 ARG A  67     -10.000  12.348  -9.714  1.00  3.150          H  
ATOM    956  N   LYS A  68      -0.376  10.881  -8.387  1.00  1.430          N  
ATOM    957  CA  LYS A  68       0.942  10.982  -8.989  1.00  1.300          C  
ATOM    958  C   LYS A  68       0.865  10.814 -10.505  1.00  1.020          C  
ATOM    959  O   LYS A  68       0.174   9.927 -11.016  1.00  0.890          O  
ATOM    960  CB  LYS A  68       1.856   9.931  -8.350  1.00  1.870          C  
ATOM    961  CG  LYS A  68       3.184   9.689  -9.030  1.00  1.870          C  
ATOM    962  CD  LYS A  68       4.241  10.751  -8.867  1.00  1.870          C  
ATOM    963  CE  LYS A  68       5.464  10.279  -9.653  1.00  1.870          C  
ATOM    964  NZ  LYS A  68       6.594  11.194  -9.645  1.00  1.870          N  
ATOM    965  H   LYS A  68      -0.946  10.054  -8.592  1.00  1.720          H  
ATOM    966  HA  LYS A  68       1.344  11.974  -8.783  1.00  1.560          H  
ATOM    967 1HB  LYS A  68       2.064  10.225  -7.321  1.00  2.250          H  
ATOM    968 2HB  LYS A  68       1.335   8.985  -8.310  1.00  2.250          H  
ATOM    969 1HG  LYS A  68       3.588   8.764  -8.627  1.00  2.250          H  
ATOM    970 2HG  LYS A  68       3.024   9.546 -10.090  1.00  2.250          H  
ATOM    971 1HD  LYS A  68       3.900  11.704  -9.263  1.00  2.250          H  
ATOM    972 2HD  LYS A  68       4.502  10.868  -7.815  1.00  2.250          H  
ATOM    973 1HE  LYS A  68       5.791   9.340  -9.236  1.00  2.250          H  
ATOM    974 2HE  LYS A  68       5.159  10.126 -10.690  1.00  2.250          H  
ATOM    975 1HZ  LYS A  68       7.341  10.734 -10.222  1.00  2.250          H  
ATOM    976 2HZ  LYS A  68       6.324  12.069 -10.057  1.00  2.250          H  
ATOM    977 3HZ  LYS A  68       6.927  11.334  -8.708  1.00  2.250          H  
ATOM    978  N   THR A  69       1.581  11.671 -11.234  1.00  1.030          N  
ATOM    979  CA  THR A  69       1.593  11.588 -12.691  1.00  0.860          C  
ATOM    980  C   THR A  69       2.933  11.109 -13.247  1.00  0.860          C  
ATOM    981  O   THR A  69       4.000  11.617 -12.878  1.00  1.000          O  
ATOM    982  CB  THR A  69       1.248  12.955 -13.343  1.00  1.270          C  
ATOM    983  OG1 THR A  69      -0.068  13.381 -12.932  1.00  1.270          O  
ATOM    984  CG2 THR A  69       1.252  12.821 -14.872  1.00  1.270          C  
ATOM    985  H   THR A  69       2.118  12.397 -10.780  1.00  1.240          H  
ATOM    986  HA  THR A  69       0.836  10.871 -12.999  1.00  1.030          H  
ATOM    987  HB  THR A  69       1.979  13.703 -13.042  1.00  1.530          H  
ATOM    988  HG1 THR A  69      -0.048  13.578 -11.991  1.00  1.530          H  
ATOM    989 1HG2 THR A  69       1.004  13.779 -15.307  1.00  1.530          H  
ATOM    990 2HG2 THR A  69       2.230  12.520 -15.237  1.00  1.530          H  
ATOM    991 3HG2 THR A  69       0.510  12.073 -15.165  1.00  1.530          H  
ATOM    992  N   PHE A  70       2.850  10.148 -14.166  1.00  0.760          N  
ATOM    993  CA  PHE A  70       3.997   9.610 -14.885  1.00  0.790          C  
ATOM    994  C   PHE A  70       3.764   9.687 -16.390  1.00  0.710          C  
ATOM    995  O   PHE A  70       2.627   9.629 -16.858  1.00  0.730          O  
ATOM    996  CB  PHE A  70       4.225   8.143 -14.575  1.00  1.090          C  
ATOM    997  CG  PHE A  70       4.516   7.794 -13.179  1.00  1.090          C  
ATOM    998  CD1 PHE A  70       3.482   7.449 -12.332  1.00  1.090          C  
ATOM    999  CD2 PHE A  70       5.826   7.745 -12.707  1.00  1.090          C  
ATOM   1000  CE1 PHE A  70       3.743   7.053 -11.058  1.00  1.090          C  
ATOM   1001  CE2 PHE A  70       6.080   7.340 -11.425  1.00  1.090          C  
ATOM   1002  CZ  PHE A  70       5.024   6.986 -10.603  1.00  1.090          C  
ATOM   1003  H   PHE A  70       1.916   9.776 -14.360  1.00  0.910          H  
ATOM   1004  HA  PHE A  70       4.882  10.189 -14.628  1.00  0.950          H  
ATOM   1005 1HB  PHE A  70       3.346   7.581 -14.883  1.00  1.310          H  
ATOM   1006 2HB  PHE A  70       5.054   7.785 -15.184  1.00  1.310          H  
ATOM   1007  HD1 PHE A  70       2.449   7.485 -12.697  1.00  1.310          H  
ATOM   1008  HD2 PHE A  70       6.655   8.007 -13.363  1.00  1.310          H  
ATOM   1009  HE1 PHE A  70       2.926   6.778 -10.396  1.00  1.310          H  
ATOM   1010  HE2 PHE A  70       7.116   7.294 -11.056  1.00  1.310          H  
ATOM   1011  HZ  PHE A  70       5.203   6.660  -9.582  1.00  1.310          H  
ATOM   1012  N   THR A  71       4.839   9.762 -17.160  1.00  0.730          N  
ATOM   1013  CA  THR A  71       4.716   9.722 -18.613  1.00  0.750          C  
ATOM   1014  C   THR A  71       5.290   8.442 -19.218  1.00  0.670          C  
ATOM   1015  O   THR A  71       6.392   8.020 -18.884  1.00  0.730          O  
ATOM   1016  CB  THR A  71       5.396  10.952 -19.258  1.00  1.040          C  
ATOM   1017  OG1 THR A  71       4.735  12.145 -18.807  1.00  1.040          O  
ATOM   1018  CG2 THR A  71       5.315  10.882 -20.785  1.00  1.040          C  
ATOM   1019  H   THR A  71       5.751   9.880 -16.726  1.00  0.880          H  
ATOM   1020  HA  THR A  71       3.665   9.764 -18.865  1.00  0.900          H  
ATOM   1021  HB  THR A  71       6.443  10.992 -18.953  1.00  1.250          H  
ATOM   1022  HG1 THR A  71       4.917  12.271 -17.873  1.00  1.250          H  
ATOM   1023 1HG2 THR A  71       5.794  11.768 -21.197  1.00  1.250          H  
ATOM   1024 2HG2 THR A  71       5.825  10.001 -21.170  1.00  1.250          H  
ATOM   1025 3HG2 THR A  71       4.266  10.851 -21.083  1.00  1.250          H  
ATOM   1026  N   ILE A  72       4.544   7.825 -20.121  1.00  0.650          N  
ATOM   1027  CA  ILE A  72       5.087   6.657 -20.815  1.00  0.660          C  
ATOM   1028  C   ILE A  72       5.466   7.077 -22.238  1.00  0.720          C  
ATOM   1029  O   ILE A  72       4.683   7.705 -22.952  1.00  0.850          O  
ATOM   1030  CB  ILE A  72       4.152   5.430 -20.781  1.00  0.920          C  
ATOM   1031  CG1 ILE A  72       3.911   5.023 -19.319  1.00  0.920          C  
ATOM   1032  CG2 ILE A  72       4.778   4.297 -21.551  1.00  0.920          C  
ATOM   1033  CD1 ILE A  72       2.891   3.935 -19.113  1.00  0.920          C  
ATOM   1034  H   ILE A  72       3.611   8.208 -20.307  1.00  0.780          H  
ATOM   1035  HA  ILE A  72       6.001   6.353 -20.320  1.00  0.790          H  
ATOM   1036  HB  ILE A  72       3.217   5.664 -21.213  1.00  1.100          H  
ATOM   1037 1HG1 ILE A  72       4.837   4.721 -18.904  1.00  1.100          H  
ATOM   1038 2HG1 ILE A  72       3.564   5.904 -18.778  1.00  1.100          H  
ATOM   1039 1HG2 ILE A  72       4.132   3.435 -21.536  1.00  1.100          H  
ATOM   1040 2HG2 ILE A  72       4.934   4.594 -22.587  1.00  1.100          H  
ATOM   1041 3HG2 ILE A  72       5.743   4.032 -21.104  1.00  1.100          H  
ATOM   1042 1HD1 ILE A  72       2.784   3.744 -18.045  1.00  1.100          H  
ATOM   1043 2HD1 ILE A  72       1.948   4.261 -19.523  1.00  1.100          H  
ATOM   1044 3HD1 ILE A  72       3.195   3.015 -19.601  1.00  1.100          H  
ATOM   1045  N   ASN A  73       6.718   6.826 -22.615  1.00  0.720          N  
ATOM   1046  CA  ASN A  73       7.197   7.301 -23.926  1.00  0.850          C  
ATOM   1047  C   ASN A  73       7.005   6.339 -25.105  1.00  1.000          C  
ATOM   1048  O   ASN A  73       7.640   5.285 -25.185  1.00  1.260          O  
ATOM   1049  CB  ASN A  73       8.644   7.729 -23.846  1.00  1.140          C  
ATOM   1050  CG  ASN A  73       8.854   8.958 -22.989  1.00  1.140          C  
ATOM   1051  OD1 ASN A  73       8.123   9.953 -23.069  1.00  1.140          O  
ATOM   1052  ND2 ASN A  73       9.860   8.890 -22.159  1.00  1.140          N  
ATOM   1053  H   ASN A  73       7.314   6.293 -21.965  1.00  0.860          H  
ATOM   1054  HA  ASN A  73       6.623   8.193 -24.179  1.00  1.020          H  
ATOM   1055 1HB  ASN A  73       9.243   6.911 -23.442  1.00  1.370          H  
ATOM   1056 2HB  ASN A  73       9.011   7.938 -24.852  1.00  1.370          H  
ATOM   1057 1HD2 ASN A  73      10.070   9.654 -21.539  1.00  1.370          H  
ATOM   1058 2HD2 ASN A  73      10.426   8.066 -22.127  1.00  1.370          H  
ATOM   1059  N   LEU A  74       6.155   6.753 -26.054  1.00  1.100          N  
ATOM   1060  CA  LEU A  74       5.777   6.001 -27.251  1.00  1.370          C  
ATOM   1061  C   LEU A  74       5.869   4.484 -27.103  1.00  1.560          C  
ATOM   1062  O   LEU A  74       4.978   3.841 -26.553  1.00  1.690          O  
ATOM   1063  CB  LEU A  74       6.666   6.498 -28.444  1.00  1.810          C  
ATOM   1064  CG  LEU A  74       6.540   5.841 -29.930  1.00  1.810          C  
ATOM   1065  CD1 LEU A  74       5.219   6.062 -30.492  1.00  1.810          C  
ATOM   1066  CD2 LEU A  74       7.527   6.431 -30.803  1.00  1.810          C  
ATOM   1067  H   LEU A  74       5.692   7.660 -25.950  1.00  1.320          H  
ATOM   1068  HA  LEU A  74       4.740   6.259 -27.470  1.00  1.640          H  
ATOM   1069 1HB  LEU A  74       6.411   7.539 -28.593  1.00  2.170          H  
ATOM   1070 2HB  LEU A  74       7.709   6.463 -28.139  1.00  2.170          H  
ATOM   1071  HG  LEU A  74       6.721   4.820 -29.924  1.00  2.170          H  
ATOM   1072 1HD1 LEU A  74       5.235   5.611 -31.463  1.00  2.170          H  
ATOM   1073 2HD1 LEU A  74       4.450   5.606 -29.878  1.00  2.170          H  
ATOM   1074 3HD1 LEU A  74       5.035   7.109 -30.589  1.00  2.170          H  
ATOM   1075 1HD2 LEU A  74       7.445   6.001 -31.804  1.00  2.170          H  
ATOM   1076 2HD2 LEU A  74       7.319   7.479 -30.838  1.00  2.170          H  
ATOM   1077 3HD2 LEU A  74       8.523   6.254 -30.411  1.00  2.170          H  
ATOM   1078  N   GLY A  75       6.911   3.911 -27.692  1.00  1.680          N  
ATOM   1079  CA  GLY A  75       7.140   2.485 -27.757  1.00  1.960          C  
ATOM   1080  C   GLY A  75       6.355   1.812 -28.871  1.00  2.020          C  
ATOM   1081  O   GLY A  75       6.488   0.617 -29.064  1.00  2.110          O  
ATOM   1082  H   GLY A  75       7.613   4.506 -28.093  1.00  2.020          H  
ATOM   1083 1HA  GLY A  75       8.204   2.308 -27.911  1.00  2.350          H  
ATOM   1084 2HA  GLY A  75       6.896   2.022 -26.831  1.00  2.350          H  
ATOM   1085  N   THR A  76       5.546   2.548 -29.614  1.00  2.490          N  
ATOM   1086  CA  THR A  76       4.769   1.964 -30.690  1.00  2.980          C  
ATOM   1087  C   THR A  76       5.594   2.026 -31.973  1.00  3.250          C  
ATOM   1088  O   THR A  76       6.014   3.097 -32.409  1.00  3.680          O  
ATOM   1089  CB  THR A  76       3.418   2.696 -30.875  1.00  3.980          C  
ATOM   1090  OG1 THR A  76       2.647   2.614 -29.667  1.00  3.980          O  
ATOM   1091  CG2 THR A  76       2.620   2.104 -32.022  1.00  3.980          C  
ATOM   1092  H   THR A  76       5.434   3.526 -29.394  1.00  2.990          H  
ATOM   1093  HA  THR A  76       4.566   0.918 -30.458  1.00  3.580          H  
ATOM   1094  HB  THR A  76       3.601   3.728 -31.086  1.00  4.770          H  
ATOM   1095  HG1 THR A  76       2.784   1.736 -29.238  1.00  4.770          H  
ATOM   1096 1HG2 THR A  76       1.683   2.646 -32.124  1.00  4.770          H  
ATOM   1097 2HG2 THR A  76       3.178   2.199 -32.936  1.00  4.770          H  
ATOM   1098 3HG2 THR A  76       2.416   1.055 -31.829  1.00  4.770          H  
ATOM   1099  N   GLU A  77       5.817   0.872 -32.598  1.00  3.390          N  
ATOM   1100  CA  GLU A  77       6.651   0.779 -33.801  1.00  3.940          C  
ATOM   1101  C   GLU A  77       6.105   1.572 -34.982  1.00  4.320          C  
ATOM   1102  O   GLU A  77       6.856   2.111 -35.793  1.00  4.750          O  
ATOM   1103  CB  GLU A  77       6.822  -0.683 -34.215  1.00  5.300          C  
ATOM   1104  CG  GLU A  77       7.702  -1.509 -33.286  1.00  5.300          C  
ATOM   1105  CD  GLU A  77       7.798  -2.951 -33.713  1.00  5.300          C  
ATOM   1106  OE1 GLU A  77       6.956  -3.383 -34.465  1.00  5.300          O  
ATOM   1107  OE2 GLU A  77       8.735  -3.605 -33.320  1.00  5.300          O  
ATOM   1108  H   GLU A  77       5.418   0.028 -32.214  1.00  4.070          H  
ATOM   1109  HA  GLU A  77       7.634   1.179 -33.559  1.00  4.730          H  
ATOM   1110 1HB  GLU A  77       5.846  -1.159 -34.259  1.00  6.360          H  
ATOM   1111 2HB  GLU A  77       7.251  -0.727 -35.215  1.00  6.360          H  
ATOM   1112 1HG  GLU A  77       8.702  -1.077 -33.269  1.00  6.360          H  
ATOM   1113 2HG  GLU A  77       7.296  -1.456 -32.277  1.00  6.360          H  
ATOM   1114  N   GLN A  78       4.791   1.656 -35.057  1.00  4.520          N  
ATOM   1115  CA  GLN A  78       4.082   2.320 -36.133  1.00  5.180          C  
ATOM   1116  C   GLN A  78       3.957   3.843 -35.983  1.00  5.400          C  
ATOM   1117  O   GLN A  78       3.362   4.479 -36.854  1.00  6.020          O  
ATOM   1118  CB  GLN A  78       2.674   1.730 -36.230  1.00  6.990          C  
ATOM   1119  CG  GLN A  78       2.625   0.250 -36.613  1.00  6.990          C  
ATOM   1120  CD  GLN A  78       3.037  -0.663 -35.454  1.00  6.990          C  
ATOM   1121  OE1 GLN A  78       3.068  -0.225 -34.287  1.00  6.990          O  
ATOM   1122  NE2 GLN A  78       3.344  -1.918 -35.762  1.00  6.990          N  
ATOM   1123  H   GLN A  78       4.235   1.158 -34.362  1.00  5.420          H  
ATOM   1124  HA  GLN A  78       4.619   2.121 -37.058  1.00  6.220          H  
ATOM   1125 1HB  GLN A  78       2.163   1.856 -35.277  1.00  8.390          H  
ATOM   1126 2HB  GLN A  78       2.104   2.286 -36.973  1.00  8.390          H  
ATOM   1127 1HG  GLN A  78       1.610  -0.007 -36.913  1.00  8.390          H  
ATOM   1128 2HG  GLN A  78       3.315   0.082 -37.440  1.00  8.390          H  
ATOM   1129 1HE2 GLN A  78       3.626  -2.563 -35.045  1.00  8.390          H  
ATOM   1130 2HE2 GLN A  78       3.304  -2.227 -36.714  1.00  8.390          H  
ATOM   1131  N   GLU A  79       4.465   4.426 -34.890  1.00  5.170          N  
ATOM   1132  CA  GLU A  79       4.281   5.862 -34.647  1.00  5.630          C  
ATOM   1133  C   GLU A  79       5.549   6.719 -34.481  1.00  5.550          C  
ATOM   1134  O   GLU A  79       6.642   6.246 -34.177  1.00  5.720          O  
ATOM   1135  CB  GLU A  79       3.341   6.052 -33.456  1.00  7.700          C  
ATOM   1136  CG  GLU A  79       1.858   5.861 -33.724  1.00  7.700          C  
ATOM   1137  CD  GLU A  79       1.224   7.071 -34.440  1.00  7.700          C  
ATOM   1138  OE1 GLU A  79       1.650   8.204 -34.203  1.00  7.700          O  
ATOM   1139  OE2 GLU A  79       0.313   6.862 -35.207  1.00  7.700          O  
ATOM   1140  H   GLU A  79       4.999   3.874 -34.207  1.00  6.200          H  
ATOM   1141  HA  GLU A  79       3.756   6.267 -35.512  1.00  6.760          H  
ATOM   1142 1HB  GLU A  79       3.559   5.284 -32.749  1.00  9.240          H  
ATOM   1143 2HB  GLU A  79       3.516   6.993 -32.985  1.00  9.240          H  
ATOM   1144 1HG  GLU A  79       1.718   4.970 -34.337  1.00  9.240          H  
ATOM   1145 2HG  GLU A  79       1.350   5.697 -32.774  1.00  9.240          H  
ATOM   1146  N   PHE A  80       5.353   8.017 -34.721  1.00  5.620          N  
ATOM   1147  CA  PHE A  80       6.362   9.079 -34.641  1.00  5.800          C  
ATOM   1148  C   PHE A  80       7.015   9.170 -33.239  1.00  5.130          C  
ATOM   1149  O   PHE A  80       6.282   9.189 -32.248  1.00  5.100          O  
ATOM   1150  CB  PHE A  80       5.683  10.419 -34.965  1.00  8.050          C  
ATOM   1151  CG  PHE A  80       6.612  11.575 -35.080  1.00  8.050          C  
ATOM   1152  CD1 PHE A  80       7.254  11.839 -36.285  1.00  8.050          C  
ATOM   1153  CD2 PHE A  80       6.884  12.382 -33.993  1.00  8.050          C  
ATOM   1154  CE1 PHE A  80       8.137  12.887 -36.391  1.00  8.050          C  
ATOM   1155  CE2 PHE A  80       7.766  13.425 -34.097  1.00  8.050          C  
ATOM   1156  CZ  PHE A  80       8.394  13.681 -35.297  1.00  8.050          C  
ATOM   1157  H   PHE A  80       4.406   8.285 -34.973  1.00  6.740          H  
ATOM   1158  HA  PHE A  80       7.096   8.874 -35.406  1.00  6.960          H  
ATOM   1159 1HB  PHE A  80       5.136  10.332 -35.903  1.00  9.660          H  
ATOM   1160 2HB  PHE A  80       4.953  10.651 -34.189  1.00  9.660          H  
ATOM   1161  HD1 PHE A  80       7.054  11.204 -37.150  1.00  9.660          H  
ATOM   1162  HD2 PHE A  80       6.400  12.175 -33.031  1.00  9.660          H  
ATOM   1163  HE1 PHE A  80       8.635  13.089 -37.341  1.00  9.660          H  
ATOM   1164  HE2 PHE A  80       7.973  14.045 -33.223  1.00  9.660          H  
ATOM   1165  HZ  PHE A  80       9.094  14.510 -35.378  1.00  9.660          H  
ATOM   1166  N   PRO A  81       8.359   9.354 -33.112  1.00  4.930          N  
ATOM   1167  CA  PRO A  81       9.102   9.428 -31.852  1.00  4.590          C  
ATOM   1168  C   PRO A  81       8.478  10.382 -30.848  1.00  4.990          C  
ATOM   1169  O   PRO A  81       8.005  11.459 -31.204  1.00  5.310          O  
ATOM   1170  CB  PRO A  81      10.466   9.939 -32.314  1.00  6.880          C  
ATOM   1171  CG  PRO A  81      10.614   9.391 -33.708  1.00  6.880          C  
ATOM   1172  CD  PRO A  81       9.239   9.468 -34.309  1.00  6.880          C  
ATOM   1173  HA  PRO A  81       9.229   8.429 -31.427  1.00  5.510          H  
ATOM   1174 1HB  PRO A  81      10.478  11.042 -32.283  1.00  8.260          H  
ATOM   1175 2HB  PRO A  81      11.251   9.591 -31.627  1.00  8.260          H  
ATOM   1176 1HG  PRO A  81      11.351   9.988 -34.268  1.00  8.260          H  
ATOM   1177 2HG  PRO A  81      11.001   8.360 -33.673  1.00  8.260          H  
ATOM   1178 1HD  PRO A  81       9.119  10.419 -34.812  1.00  8.260          H  
ATOM   1179 2HD  PRO A  81       9.135   8.606 -34.979  1.00  8.260          H  
ATOM   1180  N   ALA A  82       8.459   9.962 -29.586  1.00  5.320          N  
ATOM   1181  CA  ALA A  82       7.825  10.752 -28.544  1.00  5.960          C  
ATOM   1182  C   ALA A  82       8.525  12.069 -28.360  1.00  5.820          C  
ATOM   1183  O   ALA A  82       9.758  12.119 -28.327  1.00  5.840          O  
ATOM   1184  CB  ALA A  82       7.856  10.012 -27.217  1.00  8.090          C  
ATOM   1185  H   ALA A  82       8.926   9.105 -29.328  1.00  6.380          H  
ATOM   1186  HA  ALA A  82       6.794  10.945 -28.837  1.00  7.150          H  
ATOM   1187 1HB  ALA A  82       7.374  10.624 -26.472  1.00  9.710          H  
ATOM   1188 2HB  ALA A  82       7.341   9.083 -27.296  1.00  9.710          H  
ATOM   1189 3HB  ALA A  82       8.886   9.833 -26.923  1.00  9.710          H  
ATOM   1190  N   ASP A  83       7.762  13.135 -28.180  1.00  6.070          N  
ATOM   1191  CA  ASP A  83       8.409  14.394 -27.880  1.00  6.340          C  
ATOM   1192  C   ASP A  83       8.602  14.383 -26.384  1.00  5.810          C  
ATOM   1193  O   ASP A  83       8.210  13.418 -25.732  1.00  5.940          O  
ATOM   1194  CB  ASP A  83       7.565  15.588 -28.350  1.00  8.770          C  
ATOM   1195  CG  ASP A  83       8.381  16.892 -28.570  1.00  8.770          C  
ATOM   1196  OD1 ASP A  83       9.388  17.062 -27.905  1.00  8.770          O  
ATOM   1197  OD2 ASP A  83       7.993  17.680 -29.392  1.00  8.770          O  
ATOM   1198  H   ASP A  83       6.741  13.049 -28.246  1.00  7.280          H  
ATOM   1199  HA  ASP A  83       9.386  14.432 -28.365  1.00  7.610          H  
ATOM   1200 1HB  ASP A  83       7.055  15.331 -29.280  1.00 10.520          H  
ATOM   1201 2HB  ASP A  83       6.794  15.793 -27.605  1.00 10.520          H  
ATOM   1202  N   SER A  84       9.202  15.418 -25.831  1.00  5.580          N  
ATOM   1203  CA  SER A  84       9.398  15.501 -24.389  1.00  5.380          C  
ATOM   1204  C   SER A  84       9.931  14.180 -23.808  1.00  4.810          C  
ATOM   1205  O   SER A  84       9.510  13.760 -22.728  1.00  4.890          O  
ATOM   1206  CB  SER A  84       8.096  15.889 -23.700  1.00  7.610          C  
ATOM   1207  OG  SER A  84       7.638  17.149 -24.125  1.00  7.610          O  
ATOM   1208  H   SER A  84       9.504  16.177 -26.444  1.00  6.700          H  
ATOM   1209  HA  SER A  84      10.135  16.280 -24.194  1.00  6.460          H  
ATOM   1210 1HB  SER A  84       7.336  15.137 -23.898  1.00  9.130          H  
ATOM   1211 2HB  SER A  84       8.251  15.912 -22.633  1.00  9.130          H  
ATOM   1212  HG  SER A  84       6.842  17.323 -23.620  1.00  9.130          H  
ATOM   1213  N   ASP A  85      10.905  13.551 -24.471  1.00  4.680          N  
ATOM   1214  CA  ASP A  85      11.421  12.258 -24.038  1.00  4.580          C  
ATOM   1215  C   ASP A  85      12.296  12.364 -22.797  1.00  4.810          C  
ATOM   1216  O   ASP A  85      12.596  11.368 -22.135  1.00  5.350          O  
ATOM   1217  CB  ASP A  85      12.167  11.633 -25.207  1.00  6.450          C  
ATOM   1218  CG  ASP A  85      13.270  12.541 -25.676  1.00  6.450          C  
ATOM   1219  OD1 ASP A  85      13.008  13.738 -25.740  1.00  6.450          O  
ATOM   1220  OD2 ASP A  85      14.346  12.076 -25.966  1.00  6.450          O  
ATOM   1221  H   ASP A  85      11.283  13.947 -25.337  1.00  5.620          H  
ATOM   1222  HA  ASP A  85      10.568  11.620 -23.803  1.00  5.500          H  
ATOM   1223 1HB  ASP A  85      12.581  10.671 -24.914  1.00  7.740          H  
ATOM   1224 2HB  ASP A  85      11.466  11.463 -26.036  1.00  7.740          H  
ATOM   1225  N   GLU A  86      12.691  13.588 -22.478  1.00  4.860          N  
ATOM   1226  CA  GLU A  86      13.494  13.897 -21.310  1.00  5.610          C  
ATOM   1227  C   GLU A  86      12.612  14.242 -20.108  1.00  5.990          C  
ATOM   1228  O   GLU A  86      13.121  14.584 -19.040  1.00  6.600          O  
ATOM   1229  CB  GLU A  86      14.455  15.058 -21.600  1.00  7.550          C  
ATOM   1230  CG  GLU A  86      15.534  14.751 -22.642  1.00  7.550          C  
ATOM   1231  CD  GLU A  86      16.452  15.928 -22.912  1.00  7.550          C  
ATOM   1232  OE1 GLU A  86      16.179  16.993 -22.411  1.00  7.550          O  
ATOM   1233  OE2 GLU A  86      17.431  15.755 -23.600  1.00  7.550          O  
ATOM   1234  H   GLU A  86      12.413  14.340 -23.094  1.00  5.830          H  
ATOM   1235  HA  GLU A  86      14.085  13.018 -21.057  1.00  6.730          H  
ATOM   1236 1HB  GLU A  86      13.884  15.917 -21.951  1.00  9.060          H  
ATOM   1237 2HB  GLU A  86      14.956  15.353 -20.678  1.00  9.060          H  
ATOM   1238 1HG  GLU A  86      16.131  13.910 -22.292  1.00  9.060          H  
ATOM   1239 2HG  GLU A  86      15.050  14.450 -23.575  1.00  9.060          H  
ATOM   1240  N   ARG A  87      11.288  14.201 -20.289  1.00  6.010          N  
ATOM   1241  CA  ARG A  87      10.363  14.550 -19.224  1.00  6.750          C  
ATOM   1242  C   ARG A  87      10.503  13.615 -18.038  1.00  7.010          C  
ATOM   1243  O   ARG A  87      10.499  12.396 -18.195  1.00  7.210          O  
ATOM   1244  CB  ARG A  87       8.931  14.493 -19.746  1.00  9.150          C  
ATOM   1245  CG  ARG A  87       7.812  14.843 -18.758  1.00  9.150          C  
ATOM   1246  CD  ARG A  87       7.799  16.293 -18.424  1.00  9.150          C  
ATOM   1247  NE  ARG A  87       6.601  16.672 -17.685  1.00  9.150          N  
ATOM   1248  CZ  ARG A  87       6.460  16.622 -16.339  1.00  9.150          C  
ATOM   1249  NH1 ARG A  87       7.441  16.188 -15.579  1.00  9.150          N  
ATOM   1250  NH2 ARG A  87       5.320  17.012 -15.787  1.00  9.150          N  
ATOM   1251  H   ARG A  87      10.894  13.909 -21.189  1.00  7.210          H  
ATOM   1252  HA  ARG A  87      10.587  15.564 -18.895  1.00  8.100          H  
ATOM   1253 1HB  ARG A  87       8.842  15.171 -20.576  1.00 10.980          H  
ATOM   1254 2HB  ARG A  87       8.730  13.490 -20.129  1.00 10.980          H  
ATOM   1255 1HG  ARG A  87       6.853  14.594 -19.213  1.00 10.980          H  
ATOM   1256 2HG  ARG A  87       7.924  14.267 -17.838  1.00 10.980          H  
ATOM   1257 1HD  ARG A  87       8.669  16.551 -17.828  1.00 10.980          H  
ATOM   1258 2HD  ARG A  87       7.819  16.868 -19.351  1.00 10.980          H  
ATOM   1259  HE  ARG A  87       5.814  17.014 -18.225  1.00 10.980          H  
ATOM   1260 1HH1 ARG A  87       8.309  15.875 -15.987  1.00 10.980          H  
ATOM   1261 2HH1 ARG A  87       7.339  16.140 -14.570  1.00 10.980          H  
ATOM   1262 1HH2 ARG A  87       4.564  17.348 -16.369  1.00 10.980          H  
ATOM   1263 2HH2 ARG A  87       5.207  16.977 -14.785  1.00 10.980          H  
ATOM   1264  N   ASP A  88      10.582  14.203 -16.850  1.00  7.320          N  
ATOM   1265  CA  ASP A  88      10.687  13.465 -15.607  1.00  7.920          C  
ATOM   1266  C   ASP A  88      10.162  14.338 -14.465  1.00  8.660          C  
ATOM   1267  O   ASP A  88       8.949  14.355 -14.228  1.00  9.120          O  
ATOM   1268  OXT ASP A  88      10.794  15.373 -14.262  1.00 11.880          O  
ATOM   1269  CB  ASP A  88      12.152  13.053 -15.370  1.00 10.330          C  
ATOM   1270  CG  ASP A  88      12.390  12.081 -14.192  1.00 10.330          C  
ATOM   1271  OD1 ASP A  88      12.883  12.513 -13.182  1.00 10.330          O  
ATOM   1272  OD2 ASP A  88      12.070  10.904 -14.314  1.00 10.330          O  
ATOM   1273  H   ASP A  88      10.611  15.210 -16.813  1.00  8.780          H  
ATOM   1274  HA  ASP A  88      10.079  12.567 -15.686  1.00  9.500          H  
ATOM   1275 1HB  ASP A  88      12.537  12.584 -16.280  1.00 12.400          H  
ATOM   1276 2HB  ASP A  88      12.749  13.949 -15.199  1.00 12.400          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 -408.76 57.5484 275.654 -22.4782 9.08874 17.8628 149.915 -165.782 -1.05085 -6.93251 -135.503 -32.4997 -16.5242 -33.8128 -11.3251 -10.7606 0 12.4356 6.36735 32.8261 67.6081 -20.4694 32.2985 -28.0622 7.81541 95.289 -129.252
ASN:NtermProteinFull_1 -5.16193 0.79803 6.49097 -0.26673 0.0589 0.45284 3.01338 -2.97825 -0 -0 -4.78185 0.01529 0 0 -1.52301 -0.85862 0 -0.03816 0.15674 0 2.15952 0 0 -0.93687 0 0.27161 -3.12812
THR_2 -2.66826 0.28188 1.89614 -0.20146 0.15739 0.07644 1.07254 -1.19407 -0 -0 -0.57253 -0.57452 0 0 0 0 0 -0.01405 0.00484 0.1072 0 0.08454 2.29244 -1.0874 0.02481 0.43088 0.11682
SER_3 -3.35313 0.35224 2.9842 -0.0315 0.01495 0.02998 1.32558 -1.54771 -0 -0 -1.49244 -0.04504 0 0 -0.45165 0 0 0.60104 0.00149 0.21425 0 0.351 0.60399 -0.77834 0.57681 0.42498 -0.21932
ALA_4 -4.5192 0.65764 2.82211 -0.03103 0.02701 0 1.34155 -1.96415 -0.00635 -0.05724 -0.83223 -0.48376 0 0 0 0 0 -0.01834 0 0 0 -0.10357 0 1.8394 0.8853 0.94201 0.49914
ALA_5 -4.352 1.35374 2.83289 -0.01215 0 0 1.96318 -1.9001 -0 -0 -1.49477 -0.09865 0 0 0 0 0 9.51457 0 0 0 0.38121 0 1.8394 1.26351 13.4712 24.762
LEU_6 -7.96784 1.63029 1.01192 -0.67141 0.30399 0.25371 1.704 -1.87573 -0 -0 -0.3008 0.17887 0 0 -0.08074 0 0 0.12726 0.14559 0.94467 0 -0.05251 0 0.18072 1.27566 13.881 10.6887
SER_7 -3.74945 0.79421 2.51998 -0.02262 0 0.05433 0.90262 -1.49321 -0.00838 -0.09166 -0.22835 -0.55552 0 0 0 0 0 0.18558 0.00058 0.10515 0 -0.56921 0.6026 -0.77834 0.42758 1.20266 -0.70146
SER_8 -2.46665 0.24013 2.57189 -0.02898 0.00888 0.02826 1.12307 -1.18978 -0 -0 -0.66609 -0.00902 0 0 0 0 0 -0.10707 0.00206 0.07741 0 0.24832 0.60746 -0.77834 0.29069 0.45177 0.40402
LEU_9 -8.62798 1.33392 2.55815 -0.48098 0.12228 0.09862 2.18416 -2.62538 -0 -0 -2.4883 0.27164 0 0 0 0 0 0.00082 0.52177 0.38973 0 -0.08495 0 0.18072 0.33415 1.97447 -4.33716
THR_10 -6.4136 0.63836 5.02584 -0.10612 0.04108 0.08065 2.02764 -2.93054 -0.02887 -0.17845 -1.19353 -0.51231 0 0 0 0 0 0.01834 0.00718 0.15088 0 -0.34651 2.40708 -1.0874 -0.07613 1.76798 -0.70843
VAL_11 -8.94338 2.27009 3.21705 -0.27976 0.2557 0.05614 3.11854 -3.11244 -0.01425 -0.13863 -1.91116 -0.44384 0 0 0 0 0 -0.05311 0.36193 0.18813 0 -0.67678 0 1.9342 -0.33886 0.88116 -3.62928
ASN_12 -3.18046 0.21578 2.98317 -0.34235 0.06154 0.69562 1.39335 -1.45712 -0.01206 -0.09534 -0.69735 -0.84822 0 0 0 0 0 -0.06269 0.05014 0 1.84081 -1.03364 0 -0.93687 -0.54649 0.89289 -1.07929
GLY_13 -1.77672 0.30702 1.94931 -5e-05 0 0 0.05103 -0.99706 -0.02633 -0.11074 0.11805 -0.35608 0 0 0 0 0 -0.15138 0 0 0 -1.495 0 0.83697 -0.8647 0.49972 -2.01598
THR_14 -4.58773 0.5713 4.16232 -0.16922 0.09823 0.05761 2.6813 -2.25193 -0.01425 -0.13863 -2.53918 -0.22257 0 0 0 0 0 0.12198 0.021 0.21378 0 -0.20203 2.30602 -1.0874 -0.40818 0.81639 -0.57118
LYS_15 -3.95311 0.35489 2.67576 -0.40266 0.07041 0.19706 0.85074 -1.35625 -0.01955 -0.07059 -0.60398 0.21528 0 0 0 0 0 0.0099 0.00975 1.44377 0 -0.02898 0 -1.5107 0.02471 1.29097 -0.80258
VAL_16 -7.19092 0.87888 2.81287 -0.29093 0.1987 0.06574 2.69061 -2.33057 -0 -0 -3.07919 -0.13581 0 0 0 0 0 -0.03526 0.00962 0.1611 0 -0.56783 0 1.9342 -0.22653 1.18371 -3.92162
SER_17 -3.36426 0.16362 3.5211 -0.01476 0 0.02833 1.17786 -1.61097 -0.03584 -0.21082 -1.91744 -0.95985 0 0 0 0 0 -0.10145 0.00319 0.40636 0 -0.39455 0.75846 -0.77834 0.74012 0.95383 -1.63542
ASP_18 -1.98192 0.21398 2.50132 -0.13135 0.06243 0.42775 0.8821 -0.99001 -0.00026 -0.0016 -1.87924 -0.6172 0 0 0 -0.99923 0 -0.05298 0.10485 0 2.48689 -0.4262 0 -2.3716 0.83817 0.9296 -1.00448
SER_19 -3.61157 1.01449 2.47409 -0.01738 0 0.0302 0.9441 -1.41282 -0.01774 -0.20392 -1.86834 -1.05073 0 0 -0.44092 0 0 0.19952 0.0361 1.38587 0 -0.47813 0.60634 -0.77834 0.08552 0.76452 -2.33915
VAL_20 -4.35312 0.43352 2.55434 -0.29658 0.16201 0.06011 2.0035 -1.95237 -0.00866 -0.07992 -1.06866 -0.47029 0 0 -0.08518 0 0 0.04318 0.00376 0.07085 0 -0.34967 0 1.9342 0.03903 0.77923 -0.58074
LEU_21 -5.96719 0.63619 3.58558 -0.90848 0.60358 0.46333 1.44903 -2.21008 -0 -0 -0.07013 -0.05728 0 0 0 0 0 -0.06078 0.12483 2.67214 0 -0.17039 0 0.18072 -0.16443 0.86371 0.97036
ALA_22 -2.00198 0.17026 1.37899 -0.02828 0.0071 0 0.41947 -1.01846 -0.00481 -0.05588 0.36076 -0.43274 0 0 0 0 0 -0.04182 0 0 0 -0.02811 0 1.8394 -0.25166 0.69981 1.01205
ALA_23 -4.26106 0.45159 3.8704 -0.01853 0 0 3.16941 -2.3945 -0.0001 -0.00037 -2.55978 -0.14453 0 0 -0.51913 0 0 0.05572 0 0 0 0.27974 0 1.8394 0.08694 0.34111 0.1963
GLY_24 -3.37538 0.33183 3.6723 -7e-05 0 0 1.72804 -1.84867 -0.0372 -0.2941 -3.57517 -0.3451 0 0 -0.54732 0 0 -0.11831 0 0 0 0.58225 0 0.83697 0.59266 0.29603 -2.10126
SER_25 -4.23813 0.68897 3.84401 -0.0242 0 0.05886 2.18295 -1.96755 -0.03721 -0.34341 -1.58943 -0.16116 0 0 -0.35573 0 0 -0.00281 0.00255 0.0373 0 -0.54198 0.61139 -0.77834 0.10184 0.62526 -1.88683
TYR_26 -10.3683 1.61312 5.15932 -0.63979 0.06089 0.33798 3.6265 -3.41781 -0.00441 -0.10127 -3.11411 -0.1546 0 0 -0.08074 0 0 -0.00181 0.00037 0 2.09601 -0.40522 0.03054 1.2797 -0.29164 1.21351 -3.16178
ASN_27 -3.32636 0.16279 3.38931 -0.16099 0.01401 0.22257 1.79085 -1.61215 -0.01644 -0.08866 -2.48197 -0.19641 0 0 0 -0.99923 0 0.18344 0.00033 0 1.69268 -0.14839 0 -0.93687 -0.06828 1.02638 -1.55337
THR_28 -5.31918 1.32593 2.1787 -0.18065 0.12297 0.07358 1.46485 -1.71159 -0.02064 -0.12559 -1.00658 0.36256 0 0 0 0 0 -0.04113 0.16185 0.27827 0 0.31627 2.31142 -1.0874 0.66024 1.47397 1.23786
PRO_29 -3.27794 0.82722 1.31841 -0.10635 0.16121 0.07601 0.46777 -0.7217 -0 -0 -0.09621 0.18627 0 0 0 0 0 0.02516 0.08098 1.11873 0 -0.8243 0 -2.4119 1.05102 1.83341 -0.29221
ALA_30 -2.72244 0.79534 2.09426 -0.02783 0.01299 0 1.18741 -1.23724 -0 -0 -1.10598 -0.54222 0 0 0 0 0 0.16057 0 0 0 0.26308 0 1.8394 1.19284 0.97583 2.88603
ILE_31 -8.92776 2.3374 3.22264 -0.46914 0.51746 0.09852 2.0846 -2.72225 -0.01756 -0.10576 -1.65093 -0.02628 0 0 -0.69373 0 0 0.21459 0.73276 0.71503 0 -0.12549 0 0.73287 0.78171 1.12625 -2.17506
ILE_32 -3.78109 0.77729 2.44271 -0.47612 0.33987 0.09873 1.46135 -1.47204 -0.0114 -0.08972 -1.54264 0.51517 0 0 0 0 0 0.48014 0.02078 0.67027 0 0.05645 0 0.73287 -0.20863 1.161 1.175
ALA_33 -2.35466 0.19177 0.7586 -0.0314 0.02784 0 0.47677 -0.80478 -0 -0 0.04887 -0.45476 0 0 0 0 0 0.32311 0 0 0 -0.11168 0 1.8394 0.14373 0.88969 0.94252
ASP_34 -3.30793 0.32939 3.77708 -0.24835 0.06459 0.82884 2.65378 -1.93742 -0 -0 -2.63752 -0.94054 0 0 0 0 0 0.22915 0.00517 0 2.0116 -0.39976 0 -2.3716 0.63059 0.77855 -0.53436
VAL_35 -6.50654 1.00363 -0.23588 -0.31346 0.46726 0.08015 1.34906 -1.625 -0 -0 -0.45794 -0.53241 0 0 0 0 0 0.32748 0.16771 0.11634 0 0.51745 0 1.9342 0.61002 0.55376 -2.54417
LYS_36 -2.8627 0.15676 3.72998 -0.35234 0.0392 0.15711 2.06096 -1.71436 -0.01642 -0.1228 -1.40907 0.11343 0 0 0 0 0 0.00061 0.0025 1.67228 0 0.00769 0 -1.5107 0.07753 0.65437 0.68403
ALA_37 -3.86685 0.62734 0.24676 -0.02329 0 0 0.49391 -1.02555 -0.03846 -0.24229 0.06276 -0.3944 0 0 0 0 0 0.10042 0 0 0 -0.41716 0 1.8394 -0.24404 0.90133 -1.98011
GLU_38 -2.48092 0.10703 1.37585 -0.19612 0.01981 0.28234 0.44466 -0.95222 -0.00838 -0.09166 -0.19301 -0.7391 0 0 0 0 0 0.07446 0.02558 0 3.36025 -0.13929 0 -2.7348 0.13619 1.09464 -0.6147
GLY_39 -3.32267 0.32282 2.88984 -0.00023 0 0 1.72395 -1.78008 -0 -0 -1.19682 -0.19717 0 0 0 0 0 -0.12883 0 0 0 -0.5287 0 0.83697 0.1617 1.01887 -0.20035
GLU_40 -3.76459 0.5014 3.05849 -0.6015 0.09583 1.0802 1.32205 -1.46544 -0 -0 -0.02013 -0.64343 0 0 0 -0.85862 0 -0.04815 0.05067 0 3.79788 -0.33019 0 -2.7348 -0.25727 0.78546 -0.03213
GLY_41 -3.57939 0.4296 3.60906 -8e-05 0 0 1.48851 -1.90856 -0.00635 -0.05724 -1.0626 -0.40412 0 0 0 0 0 0.01515 0 0 0 0.29874 0 0.83697 0.05745 0.43191 0.14905
ASN_42 -3.08978 0.2588 3.95047 -0.18911 0.01889 0.3275 1.39662 -1.82501 -0 -0 -1.47978 -1.00515 0 0 0 -0.51769 0 0.0487 0.07348 0 1.81004 -0.93823 0 -0.93687 -0.02431 0.39445 -1.72698
ALA_43 -5.65425 1.15169 3.09313 -0.02642 0.00064 0 2.00887 -2.61538 -0.01261 -0.13238 -1.38828 -0.24185 0 0 0 0 0 0.23223 0 0 0 -0.06619 0 1.8394 -0.81797 0.56351 -2.06586
SER_44 -2.77726 0.19522 3.40619 -0.02877 7e-05 0.04692 2.13612 -1.70016 -0.01463 -0.10248 -2.39068 -0.87139 0 0 0 0 0 0.00715 0.00489 0.69661 0 0.32002 0.60461 -0.77834 -0.40438 0.70512 -0.94518
VAL_45 -6.78327 0.92335 0.54552 -0.27342 0.1853 0.05857 0.56623 -1.88717 -0.02931 -0.12022 -0.2472 -0.32636 0 0 0 0 0 -0.04509 0.10708 0.20983 0 -0.74746 0 1.9342 -0.19564 0.54095 -5.5841
THR_46 -3.96669 0.36249 3.0672 -0.17589 0.10203 0.06288 2.25328 -1.77018 -0.02693 -0.14661 -2.35777 -0.30024 0 0 0 0 0 -0.04259 0.04681 0.11525 0 -0.03479 2.36547 -1.0874 -0.15611 0.23379 -1.45599
VAL_47 -5.61198 1.08236 -0.37362 -0.28316 0.22371 0.0628 0.75102 -1.1552 -0.00346 -0.0103 -0.24402 -0.35662 0 0 0 0 0 -0.05279 0.00634 0.18725 0 -0.72955 0 1.9342 -0.14222 0.24869 -4.46654
LEU_48 -4.14473 0.34222 2.78967 -0.50559 0.2338 0.14707 1.71348 -1.66294 -0.02311 -0.11479 -1.85112 -0.0639 0 0 0 0 0 0.22654 0.12428 1.09409 0 0.06588 0 0.18072 0.22132 0.94498 -0.28215
PRO_49 -3.15901 0.5157 1.02898 -0.13408 0.00361 0.09508 0.35255 -0.58147 -0 -0 -0.35823 0.18545 0 0 0 0 0 0.02755 0.00093 0.23567 0 -0.83581 0 -2.4119 0.02924 1.00516 -4.00057
ALA_50 -3.88798 0.40168 2.98774 -0.02301 0 0 2.41134 -1.99128 -0 -0 -1.38161 -0.20283 0 0 0 0 0 0.01042 0 0 0 0.1794 0 1.8394 -0.22066 0.39189 0.5145
HIS_51 -2.85375 0.19397 3.38334 -0.85116 0.05548 0.98723 0.36613 -1.6344 -0 -0 -0.52616 -3.06055 0 0 0 0 0 -0.03581 0.56009 0 1.60288 -0.06617 0 -0.45461 0.00972 0.67592 -1.64784
ASP_52 -4.93921 0.48183 5.21422 -0.11998 0.01781 0.36995 1.60876 -2.61904 -0.01171 -0.07431 -1.45215 -0.25881 0 0 0 0 0 -0.03662 0.00033 0 2.45796 -0.40874 0 -2.3716 -0.5359 0.65015 -2.02708
ASN_53 -6.51688 0.51202 5.77274 -0.19553 0.11167 0.32035 3.10603 -3.09661 -0 -0 -3.36927 -1.02931 0 0 -0.98571 -0.78902 0 0.20023 0.03888 0 1.92786 -1.01158 0 -0.93687 -0.89397 0.86786 -5.96711
VAL_54 -6.24844 0.80453 2.39839 -0.33648 0.37391 0.07476 2.10372 -2.34438 -0.01555 -0.08451 -1.3483 -0.8187 0 0 0 0 0 0.00034 0.0688 1.71401 0 -0.79653 0 1.9342 -0.69108 1.49357 -1.71775
ILE_55 -8.22222 1.12141 2.79981 -0.50529 0.45636 0.12003 2.67652 -2.37038 -0 -0 -2.0178 0.00493 0 0 0 0 0 -0.0397 0.23778 0.37989 0 -0.74947 0 0.73287 -0.45308 1.0775 -4.75084
ARG_56 -6.01645 0.39678 4.4054 -0.55699 0.10191 0.31677 2.68331 -2.33259 -0.01742 -0.05808 -3.05483 0.47007 0 0 0 -0.64174 0 -0.0758 0.01998 1.89668 0 0.04464 0 -1.2888 -0.25579 0.56589 -3.39707
VAL_57 -7.41386 0.85416 2.29241 -0.28444 0.21928 0.06131 2.65711 -2.36064 -0.01278 -0.04266 -2.7962 -0.31261 0 0 0 0 0 -0.03209 0.02242 0.17995 0 -0.70767 0 1.9342 -0.17006 0.37881 -5.53335
ILE_58 -6.55818 0.45677 3.93741 -0.48475 0.36906 0.11695 2.61768 -2.31847 -0.02932 -0.10219 -2.58587 -0.0847 0 0 0 0 0 -0.04262 0.11811 0.33802 0 -0.75095 0 0.73287 -0.40253 0.32572 -4.34699
THR_59 -6.8012 1.20444 3.41931 -0.22985 0.25889 0.10992 3.03898 -2.33232 -0.01618 -0.11114 -3.43896 -0.93083 0 0 0 0 0 -0.06128 0.00547 1.63647 0 -0.14192 2.31418 -1.0874 -0.17939 0.49026 -2.85256
GLU_60 -4.896 0.44134 5.08416 -0.33763 0.07104 0.47705 2.52911 -2.33005 -0.01663 -0.05796 -3.72424 -0.42965 0 0 0 -0.97948 0 0.02737 0.09134 0 3.43799 0.21053 0 -2.7348 0.52879 0.48558 -2.12215
SER_61 -5.27756 0.5801 5.03436 -0.04286 9e-05 0.07393 2.66149 -2.48493 -0.00556 -0.03599 -2.56609 0.08846 0 0 0 -0.5945 0 -0.01021 0.01017 0.30009 0 -0.29239 1.77752 -0.77834 0.28233 0.70907 -0.57083
GLU_62 -3.25021 0.09787 4.1123 -0.22034 0.0254 0.31368 1.43114 -1.75562 -0 -0 -1.49337 -0.57477 0 0 0 -0.51769 0 -0.01337 0.03301 0 3.20016 -0.09548 0 -2.7348 -0.43694 0.74928 -1.12975
ASP_63 -4.90786 0.9634 6.19705 -0.11426 0.00121 0.34881 2.31679 -2.81941 -0 -0 -3.64433 -0.61595 0 0 -1.07136 0 0 -0.03102 0.07451 0 2.75871 -0.35385 0 -2.3716 -0.39388 0.48711 -3.17593
HIS_D_64 -3.10188 0.21427 3.20408 -0.42561 0.02211 0.55847 1.40773 -1.72638 -0 -0 -0.35968 -0.52305 0 0 0 0 0 -0.09437 0.0016 0 1.63929 -0.43425 0 -0.45461 -0.34251 0.37236 -0.04243
VAL_65 -4.13865 0.61016 1.42402 -0.30803 0.1802 0.06605 0.85491 -1.44284 -0.02378 -0.1521 -0.20466 -0.33891 0 0 0 0 0 -0.03712 0.01372 0.127 0 0.01805 0 1.9342 -0.16813 0.56922 -1.01668
THR_66 -5.35144 1.02087 3.87567 -0.09592 0.04549 0.06236 2.14671 -2.06091 -0.0303 -0.24847 -1.41971 -0.82195 0 0 0 -0.5945 0 0.31182 0.0014 0.18327 0 -0.67823 2.3572 -1.0874 -0.13288 1.95264 -0.56427
ARG_67 -3.83501 0.61765 2.97736 -0.45046 0.04113 0.22068 0.96686 -1.27302 -0 -0 -1.4585 0.58537 0 0 0 -0.97948 0 -0.07443 0.05089 2.27511 0 -0.00101 0 -1.2888 -0.4581 2.1574 0.07365
LYS_68 -7.03487 0.75143 6.44869 -0.57818 0.14729 0.22831 3.51545 -2.97315 -0.03778 -0.11928 -4.88722 0.28097 0 0 -0.51913 0 0 -0.01823 0.49721 2.44421 0 0.15132 0 -1.5107 -0.3083 1.13448 -2.38747
THR_69 -4.37512 0.40432 2.69575 -0.17246 0.10972 0.0608 1.05139 -1.5771 -0.02231 -0.06439 -1.17469 -0.24357 0 0 0 -0.64174 0 0.06081 0.00413 0.1889 0 -0.18486 2.30894 -1.0874 0.04459 0.62742 -1.98687
PHE_70 -10.9057 1.42727 4.00881 -0.56693 0.03139 0.29032 2.96658 -3.07844 -0.02325 -0.08382 -3.2488 0.09221 0 0 0 0 0 0.02813 0.00904 0 1.88324 -0.32238 0 1.0402 -0.13162 0.49545 -6.08833
THR_71 -5.52339 0.9039 4.05471 -0.17251 0.09932 0.06059 2.63568 -2.33715 -0.01642 -0.10299 -2.87402 -0.25228 0 0 0 0 0 0.11294 0.02039 0.2049 0 -0.19745 2.30506 -1.0874 -0.12983 0.48287 -1.81307
ILE_72 -8.13349 1.1562 2.92709 -0.45698 0.39309 0.08423 2.74143 -2.47029 -0.00778 -0.02893 -2.77723 0.13708 0 0 0 0 0 0.06997 0.05771 0.44924 0 -0.74637 0 0.73287 -0.23386 0.54953 -5.55648
ASN_73 -4.17535 0.14344 3.32035 -0.17997 0.01472 0.2692 1.2933 -1.91134 -0.05783 -0.46233 -1.41121 -0.519 0 0 0 0 0 -0.07787 0.0071 0 2.66394 -0.34459 0 -0.93687 -0.3424 0.77158 -1.93512
LEU_74 -7.81672 1.8461 3.85459 -0.48528 0.08273 0.0773 2.78931 -2.73451 -0.01756 -0.10576 -0.71114 0.21702 0 0 0 0 0 0.10289 0.02288 1.84602 0 0.82003 0 0.18072 5.46655 1.29611 6.73129
GLY_75 -3.52314 1.31279 3.3251 -6e-05 0 0 1.90097 -1.87387 -0 -0 -1.63934 -0.40935 0 0 0 0 0 -0.14957 0 0 0 -1.43449 0 0.83697 5.01217 1.12671 4.4849
THR_76 -6.62248 0.65561 4.94764 -0.17761 0.07376 0.0639 2.83258 -2.75924 -0 -0 -1.40118 -0.29377 0 0 -0.69373 0 0 -0.0335 0.0123 0.06862 0 0.08439 4.52519 -1.0874 -0.47253 0.37864 0.1012
GLU_77 -2.89566 0.10942 2.55948 -0.22019 0.0295 0.3072 0.59665 -1.31336 -0 -0 0.18437 -0.55577 0 0 0 0 0 -0.07182 0.01187 0 3.12994 -0.36001 0 -2.7348 -0.30903 0.32513 -1.20709
GLN_78 -3.08366 0.24412 2.487 -0.69649 0.353 1.16134 0.47619 -1.28681 -0 -0 -0.35431 -2.28022 0 0 0 0 0 0.04535 0.04765 0 4.58189 -0.18832 0 -0.18838 -0.62591 0.35589 1.04833
GLU_79 -4.4471 0.59356 4.01843 -0.33413 0.0304 0.50602 1.55217 -1.86416 -0.00277 -0.04837 -0.82885 -0.79186 0 0 0 -0.78902 0 0.03778 0.91033 0 3.06863 0.14225 0 -2.7348 -0.22567 0.82817 -0.37899
PHE_80 -3.91284 0.69756 3.04874 -0.75598 0.05668 0.07665 1.50463 -1.54716 -0.00277 -0.04837 -0.88543 -0.35488 0 0 -0.98571 0 0 -0.02829 0.08513 0 2.16134 0.14968 0 1.0402 -0.08508 1.51739 1.73148
PRO_81 -3.30872 0.86176 1.31875 -0.11071 0.00244 0.08138 0.76889 -0.80972 -0.00068 -0.00395 0.07321 0.29535 0 0 0 0 0 -0.04226 0.04551 0.07316 0 -1.04903 0 -2.4119 -0.23378 1.13366 -3.31665
ALA_82 -4.28623 0.37979 1.65631 -0.02632 0.0007 0 0.82847 -1.58027 -0.0186 -0.07421 -0.73514 -0.24256 0 0 0 0 0 0.08309 0 0 0 0.0257 0 1.8394 -0.51164 0.37018 -2.29132
ASP_83 -3.23927 0.56431 4.30845 -0.10578 0.00598 0.30808 2.15006 -2.00036 -0.02151 -0.16548 -2.39603 -1.09045 0 0 -0.872 0 0 -0.00649 1e-05 0 2.44702 -0.33416 0 -2.3716 -0.54622 0.49087 -2.87456
SER_84 -2.87489 0.4639 3.68922 -0.02968 0.02049 0.02975 1.82752 -1.6697 -0.02297 -0.23465 -1.97937 -0.09268 0 0 -0.872 0 0 0.09164 0.00059 0.07155 0 0.08647 0.6026 -0.77834 0.0379 0.47352 -1.15911
ASP_85 -2.9984 0.2516 4.02143 -0.20349 0.07677 0.66834 0.71653 -1.78931 -0.0186 -0.07421 -0.32434 -3.11681 0 0 0 0 0 0.05537 0.07981 0 3.62465 -0.11713 0 -2.3716 -0.02985 0.32088 -1.22835
GLU_86 -1.80837 0.2008 2.6535 -0.2302 0.03847 0.3652 0.50087 -1.1237 -0 -0 -0.23107 -0.58124 0 0 0 0 0 -0.06447 0.0063 0 2.93721 -0.03993 0 -2.7348 -0.46768 0.22183 -0.35728
ARG_87 -3.31969 0.26555 4.59808 -0.96634 0.19989 0.43836 1.47193 -1.84023 -0.03297 -0.27012 -1.98494 0.7316 0 0 0 0 0 -0.06138 0.02039 2.7708 0 -0.01528 0 -1.2888 -0.54761 0.17357 0.34281
ASP:CtermProteinFull_88 -3.23455 0.21821 4.75319 -0.20468 0.00521 0.83514 1.53474 -2.03361 -0.04584 -0.35519 -3.96298 0.29543 0 0 -0.54732 0 0 0 3e-05 0 2.82976 0 0 -2.3716 -0.28432 0.6228 -1.94559
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

