REMARK ID 428110 DOMAINID 423685 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 72.084
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.790909
REMARK    SCORE           score:        -103.807
REMARK    SCORE          fa_atr:        -629.776
REMARK    SCORE         fa_elec:        -208.023
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -13.476
REMARK    SCORE     cart_bonded:         153.097
REMARK    SCORE    fa_intra_rep:           1.160
REMARK    SCORE         p_aa_pp:         -18.362
REMARK    SCORE           omega:           4.612
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.404
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         473.673
REMARK    SCORE     total_score:        -103.807
REMARK    SCORE     hbond_bb_sc:         -22.609
REMARK    SCORE             ref:          -6.348
REMARK    SCORE          fa_rep:          58.208
REMARK    SCORE     lk_ball_wtd:         -22.690
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE        hbond_sc:         -17.116
REMARK    SCORE          fa_dun:         189.701
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -70.042
REMARK    SCORE     hbond_lr_bb:          -5.220
ATOM      1  N   MET A   1      -0.617   0.181   0.975  1.00 13.810          N  
ATOM      2  CA  MET A   1       0.783   0.168   0.549  1.00 12.700          C  
ATOM      3  C   MET A   1       1.361   1.587   0.493  1.00 12.150          C  
ATOM      4  O   MET A   1       0.997   2.383  -0.384  1.00 11.870          O  
ATOM      5  CB  MET A   1       0.924  -0.491  -0.825  1.00 18.220          C  
ATOM      6  CG  MET A   1       2.377  -0.620  -1.311  1.00 18.220          C  
ATOM      7  SD  MET A   1       2.553  -1.338  -2.959  1.00 18.220          S  
ATOM      8  CE  MET A   1       2.197  -3.062  -2.662  1.00 18.220          C  
ATOM      9 1H   MET A   1      -1.037  -0.752   0.944  1.00 16.570          H  
ATOM     10 2H   MET A   1      -0.668   0.528   1.922  1.00 16.570          H  
ATOM     11 3H   MET A   1      -1.146   0.791   0.372  1.00 16.570          H  
ATOM     12  HA  MET A   1       1.362  -0.399   1.280  1.00 15.240          H  
ATOM     13 1HB  MET A   1       0.472  -1.482  -0.788  1.00 21.870          H  
ATOM     14 2HB  MET A   1       0.373   0.086  -1.556  1.00 21.870          H  
ATOM     15 1HG  MET A   1       2.841   0.338  -1.318  1.00 21.870          H  
ATOM     16 2HG  MET A   1       2.929  -1.248  -0.611  1.00 21.870          H  
ATOM     17 1HE  MET A   1       2.281  -3.617  -3.597  1.00 21.870          H  
ATOM     18 2HE  MET A   1       2.911  -3.462  -1.940  1.00 21.870          H  
ATOM     19 3HE  MET A   1       1.187  -3.174  -2.269  1.00 21.870          H  
ATOM     20  N   GLN A   2       2.285   1.888   1.408  1.00 12.060          N  
ATOM     21  CA  GLN A   2       2.905   3.215   1.494  1.00 11.610          C  
ATOM     22  C   GLN A   2       3.682   3.566   0.231  1.00 10.270          C  
ATOM     23  O   GLN A   2       3.712   4.732  -0.178  1.00  9.750          O  
ATOM     24  CB  GLN A   2       3.835   3.282   2.710  1.00 16.430          C  
ATOM     25  CG  GLN A   2       3.110   3.180   4.059  1.00 16.430          C  
ATOM     26  CD  GLN A   2       2.863   1.734   4.506  1.00 16.430          C  
ATOM     27  OE1 GLN A   2       2.899   0.796   3.690  1.00 16.430          O  
ATOM     28  NE2 GLN A   2       2.608   1.551   5.792  1.00 16.430          N  
ATOM     29  H   GLN A   2       2.553   1.182   2.097  1.00 14.470          H  
ATOM     30  HA  GLN A   2       2.115   3.954   1.619  1.00 13.930          H  
ATOM     31 1HB  GLN A   2       4.572   2.481   2.653  1.00 19.720          H  
ATOM     32 2HB  GLN A   2       4.381   4.225   2.694  1.00 19.720          H  
ATOM     33 1HG  GLN A   2       3.715   3.673   4.820  1.00 19.720          H  
ATOM     34 2HG  GLN A   2       2.145   3.678   3.972  1.00 19.720          H  
ATOM     35 1HE2 GLN A   2       2.437   0.629   6.144  1.00 19.720          H  
ATOM     36 2HE2 GLN A   2       2.586   2.333   6.417  1.00 19.720          H  
ATOM     37  N   GLU A   3       4.288   2.558  -0.394  1.00  9.780          N  
ATOM     38  CA  GLU A   3       5.034   2.744  -1.626  1.00  8.600          C  
ATOM     39  C   GLU A   3       4.126   3.189  -2.753  1.00  8.320          C  
ATOM     40  O   GLU A   3       4.553   3.921  -3.642  1.00  7.430          O  
ATOM     41  CB  GLU A   3       5.786   1.470  -2.008  1.00 12.510          C  
ATOM     42  CG  GLU A   3       6.982   1.176  -1.127  1.00 12.510          C  
ATOM     43  CD  GLU A   3       8.107   2.166  -1.378  1.00 12.510          C  
ATOM     44  OE1 GLU A   3       8.574   2.227  -2.495  1.00 12.510          O  
ATOM     45  OE2 GLU A   3       8.445   2.914  -0.495  1.00 12.510          O  
ATOM     46  H   GLU A   3       4.239   1.637   0.018  1.00 11.740          H  
ATOM     47  HA  GLU A   3       5.773   3.531  -1.459  1.00 10.320          H  
ATOM     48 1HB  GLU A   3       5.117   0.617  -1.972  1.00 15.010          H  
ATOM     49 2HB  GLU A   3       6.146   1.559  -3.028  1.00 15.010          H  
ATOM     50 1HG  GLU A   3       6.681   1.237  -0.082  1.00 15.010          H  
ATOM     51 2HG  GLU A   3       7.335   0.164  -1.323  1.00 15.010          H  
ATOM     52  N   ALA A   4       2.887   2.701  -2.783  1.00  9.150          N  
ATOM     53  CA  ALA A   4       1.999   3.100  -3.848  1.00  9.060          C  
ATOM     54  C   ALA A   4       1.713   4.577  -3.725  1.00  9.120          C  
ATOM     55  O   ALA A   4       1.731   5.308  -4.718  1.00  8.460          O  
ATOM     56  CB  ALA A   4       0.723   2.301  -3.802  1.00 12.720          C  
ATOM     57  H   ALA A   4       2.543   2.098  -2.043  1.00 10.980          H  
ATOM     58  HA  ALA A   4       2.501   2.932  -4.798  1.00 10.870          H  
ATOM     59 1HB  ALA A   4       0.067   2.602  -4.615  1.00 15.260          H  
ATOM     60 2HB  ALA A   4       0.970   1.256  -3.897  1.00 15.260          H  
ATOM     61 3HB  ALA A   4       0.223   2.473  -2.850  1.00 15.260          H  
ATOM     62  N   ALA A   5       1.471   5.023  -2.485  1.00 10.020          N  
ATOM     63  CA  ALA A   5       1.210   6.434  -2.256  1.00 10.400          C  
ATOM     64  C   ALA A   5       2.424   7.275  -2.637  1.00  9.660          C  
ATOM     65  O   ALA A   5       2.279   8.335  -3.251  1.00  9.590          O  
ATOM     66  CB  ALA A   5       0.844   6.675  -0.808  1.00 14.410          C  
ATOM     67  H   ALA A   5       1.433   4.343  -1.716  1.00 12.020          H  
ATOM     68  HA  ALA A   5       0.376   6.733  -2.890  1.00 12.480          H  
ATOM     69 1HB  ALA A   5       0.629   7.736  -0.652  1.00 17.290          H  
ATOM     70 2HB  ALA A   5      -0.033   6.086  -0.552  1.00 17.290          H  
ATOM     71 3HB  ALA A   5       1.677   6.378  -0.172  1.00 17.290          H  
ATOM     72  N   ARG A   6       3.630   6.793  -2.295  1.00  9.300          N  
ATOM     73  CA  ARG A   6       4.845   7.528  -2.616  1.00  8.760          C  
ATOM     74  C   ARG A   6       5.013   7.646  -4.127  1.00  8.470          C  
ATOM     75  O   ARG A   6       5.343   8.725  -4.636  1.00  8.710          O  
ATOM     76  CB  ARG A   6       6.074   6.880  -1.990  1.00 12.480          C  
ATOM     77  CG  ARG A   6       7.379   7.684  -2.163  1.00 12.480          C  
ATOM     78  CD  ARG A   6       8.558   7.047  -1.458  1.00 12.480          C  
ATOM     79  NE  ARG A   6       8.963   5.766  -2.050  1.00 12.480          N  
ATOM     80  CZ  ARG A   6       9.716   5.635  -3.177  1.00 12.480          C  
ATOM     81  NH1 ARG A   6      10.153   6.701  -3.830  1.00 12.480          N  
ATOM     82  NH2 ARG A   6      10.016   4.428  -3.613  1.00 12.480          N  
ATOM     83  H   ARG A   6       3.687   5.925  -1.752  1.00 11.160          H  
ATOM     84  HA  ARG A   6       4.754   8.531  -2.202  1.00 10.510          H  
ATOM     85 1HB  ARG A   6       5.902   6.720  -0.927  1.00 14.980          H  
ATOM     86 2HB  ARG A   6       6.229   5.899  -2.444  1.00 14.980          H  
ATOM     87 1HG  ARG A   6       7.607   7.771  -3.226  1.00 14.980          H  
ATOM     88 2HG  ARG A   6       7.237   8.682  -1.749  1.00 14.980          H  
ATOM     89 1HD  ARG A   6       9.410   7.723  -1.479  1.00 14.980          H  
ATOM     90 2HD  ARG A   6       8.283   6.858  -0.420  1.00 14.980          H  
ATOM     91  HE  ARG A   6       8.686   4.885  -1.555  1.00 14.980          H  
ATOM     92 1HH1 ARG A   6       9.934   7.626  -3.491  1.00 14.980          H  
ATOM     93 2HH1 ARG A   6      10.714   6.589  -4.663  1.00 14.980          H  
ATOM     94 1HH2 ARG A   6       9.654   3.600  -3.106  1.00 14.980          H  
ATOM     95 2HH2 ARG A   6      10.572   4.304  -4.441  1.00 14.980          H  
ATOM     96  N   ARG A   7       4.805   6.540  -4.852  1.00  8.020          N  
ATOM     97  CA  ARG A   7       4.943   6.576  -6.297  1.00  7.820          C  
ATOM     98  C   ARG A   7       3.921   7.521  -6.899  1.00  7.330          C  
ATOM     99  O   ARG A   7       4.247   8.282  -7.815  1.00  6.480          O  
ATOM    100  CB  ARG A   7       4.761   5.194  -6.911  1.00 11.030          C  
ATOM    101  CG  ARG A   7       5.905   4.200  -6.667  1.00 11.030          C  
ATOM    102  CD  ARG A   7       5.787   2.998  -7.550  1.00 11.030          C  
ATOM    103  NE  ARG A   7       4.544   2.231  -7.313  1.00 11.030          N  
ATOM    104  CZ  ARG A   7       4.361   1.223  -6.417  1.00 11.030          C  
ATOM    105  NH1 ARG A   7       5.326   0.801  -5.626  1.00 11.030          N  
ATOM    106  NH2 ARG A   7       3.176   0.642  -6.345  1.00 11.030          N  
ATOM    107  H   ARG A   7       4.566   5.659  -4.387  1.00  9.620          H  
ATOM    108  HA  ARG A   7       5.939   6.936  -6.540  1.00  9.380          H  
ATOM    109 1HB  ARG A   7       3.855   4.748  -6.498  1.00 13.230          H  
ATOM    110 2HB  ARG A   7       4.618   5.290  -7.986  1.00 13.230          H  
ATOM    111 1HG  ARG A   7       6.852   4.691  -6.884  1.00 13.230          H  
ATOM    112 2HG  ARG A   7       5.907   3.873  -5.638  1.00 13.230          H  
ATOM    113 1HD  ARG A   7       5.788   3.323  -8.591  1.00 13.230          H  
ATOM    114 2HD  ARG A   7       6.638   2.342  -7.384  1.00 13.230          H  
ATOM    115  HE  ARG A   7       3.743   2.480  -7.874  1.00 13.230          H  
ATOM    116 1HH1 ARG A   7       6.248   1.209  -5.648  1.00 13.230          H  
ATOM    117 2HH1 ARG A   7       5.145   0.049  -4.976  1.00 13.230          H  
ATOM    118 1HH2 ARG A   7       2.428   0.949  -6.948  1.00 13.230          H  
ATOM    119 2HH2 ARG A   7       3.025  -0.115  -5.692  1.00 13.230          H  
ATOM    120  N   ALA A   8       2.683   7.484  -6.395  1.00  8.080          N  
ATOM    121  CA  ALA A   8       1.633   8.350  -6.886  1.00  8.020          C  
ATOM    122  C   ALA A   8       1.999   9.818  -6.686  1.00  8.310          C  
ATOM    123  O   ALA A   8       1.790  10.636  -7.581  1.00  8.050          O  
ATOM    124  CB  ALA A   8       0.337   8.011  -6.193  1.00 11.250          C  
ATOM    125  H   ALA A   8       2.455   6.806  -5.658  1.00  9.700          H  
ATOM    126  HA  ALA A   8       1.522   8.176  -7.957  1.00  9.620          H  
ATOM    127 1HB  ALA A   8      -0.451   8.628  -6.567  1.00 13.500          H  
ATOM    128 2HB  ALA A   8       0.101   6.965  -6.367  1.00 13.500          H  
ATOM    129 3HB  ALA A   8       0.456   8.171  -5.131  1.00 13.500          H  
ATOM    130  N   SER A   9       2.588  10.135  -5.523  1.00  9.060          N  
ATOM    131  CA  SER A   9       2.998  11.497  -5.203  1.00  9.610          C  
ATOM    132  C   SER A   9       4.041  11.975  -6.186  1.00  8.740          C  
ATOM    133  O   SER A   9       3.957  13.091  -6.701  1.00  9.050          O  
ATOM    134  CB  SER A   9       3.550  11.558  -3.786  1.00 13.230          C  
ATOM    135  OG  SER A   9       3.877  12.871  -3.423  1.00 13.230          O  
ATOM    136  H   SER A   9       2.681   9.416  -4.801  1.00 10.870          H  
ATOM    137  HA  SER A   9       2.149  12.162  -5.302  1.00 11.530          H  
ATOM    138 1HB  SER A   9       2.838  11.139  -3.080  1.00 15.880          H  
ATOM    139 2HB  SER A   9       4.443  10.943  -3.738  1.00 15.880          H  
ATOM    140  HG  SER A   9       3.030  13.281  -3.097  1.00 15.880          H  
ATOM    141  N   LEU A  10       5.026  11.134  -6.476  1.00  7.800          N  
ATOM    142  CA  LEU A  10       6.043  11.510  -7.440  1.00  7.020          C  
ATOM    143  C   LEU A  10       5.448  11.676  -8.848  1.00  6.210          C  
ATOM    144  O   LEU A  10       5.765  12.628  -9.556  1.00  5.950          O  
ATOM    145  CB  LEU A  10       7.146  10.445  -7.438  1.00 10.140          C  
ATOM    146  CG  LEU A  10       8.014  10.355  -6.138  1.00 10.140          C  
ATOM    147  CD1 LEU A  10       8.884   9.103  -6.202  1.00 10.140          C  
ATOM    148  CD2 LEU A  10       8.895  11.610  -5.994  1.00 10.140          C  
ATOM    149  H   LEU A  10       5.076  10.234  -5.985  1.00  9.360          H  
ATOM    150  HA  LEU A  10       6.451  12.474  -7.145  1.00  8.420          H  
ATOM    151 1HB  LEU A  10       6.670   9.473  -7.582  1.00 12.170          H  
ATOM    152 2HB  LEU A  10       7.810  10.630  -8.279  1.00 12.170          H  
ATOM    153  HG  LEU A  10       7.360  10.271  -5.267  1.00 12.170          H  
ATOM    154 1HD1 LEU A  10       9.475   9.037  -5.296  1.00 12.170          H  
ATOM    155 2HD1 LEU A  10       8.246   8.221  -6.286  1.00 12.170          H  
ATOM    156 3HD1 LEU A  10       9.544   9.159  -7.065  1.00 12.170          H  
ATOM    157 1HD2 LEU A  10       9.492  11.526  -5.087  1.00 12.170          H  
ATOM    158 2HD2 LEU A  10       9.556  11.696  -6.856  1.00 12.170          H  
ATOM    159 3HD2 LEU A  10       8.282  12.507  -5.924  1.00 12.170          H  
ATOM    160  N   ARG A  11       4.527  10.792  -9.252  1.00  6.060          N  
ATOM    161  CA  ARG A  11       3.912  10.902 -10.579  1.00  5.710          C  
ATOM    162  C   ARG A  11       3.163  12.221 -10.734  1.00  5.060          C  
ATOM    163  O   ARG A  11       3.249  12.879 -11.780  1.00  5.050          O  
ATOM    164  CB  ARG A  11       2.954   9.748 -10.828  1.00  8.130          C  
ATOM    165  CG  ARG A  11       3.620   8.403 -11.052  1.00  8.130          C  
ATOM    166  CD  ARG A  11       2.631   7.313 -11.132  1.00  8.130          C  
ATOM    167  NE  ARG A  11       3.272   6.018 -11.331  1.00  8.130          N  
ATOM    168  CZ  ARG A  11       2.646   4.825 -11.258  1.00  8.130          C  
ATOM    169  NH1 ARG A  11       1.358   4.770 -10.983  1.00  8.130          N  
ATOM    170  NH2 ARG A  11       3.331   3.710 -11.464  1.00  8.130          N  
ATOM    171  H   ARG A  11       4.292   9.999  -8.649  1.00  7.270          H  
ATOM    172  HA  ARG A  11       4.704  10.863 -11.326  1.00  6.850          H  
ATOM    173 1HB  ARG A  11       2.287   9.647  -9.974  1.00  9.760          H  
ATOM    174 2HB  ARG A  11       2.336   9.966 -11.698  1.00  9.760          H  
ATOM    175 1HG  ARG A  11       4.163   8.431 -11.994  1.00  9.760          H  
ATOM    176 2HG  ARG A  11       4.314   8.189 -10.251  1.00  9.760          H  
ATOM    177 1HD  ARG A  11       2.068   7.281 -10.202  1.00  9.760          H  
ATOM    178 2HD  ARG A  11       1.953   7.497 -11.968  1.00  9.760          H  
ATOM    179  HE  ARG A  11       4.262   6.017 -11.549  1.00  9.760          H  
ATOM    180 1HH1 ARG A  11       0.840   5.621 -10.832  1.00  9.760          H  
ATOM    181 2HH1 ARG A  11       0.887   3.879 -10.932  1.00  9.760          H  
ATOM    182 1HH2 ARG A  11       4.318   3.755 -11.677  1.00  9.760          H  
ATOM    183 2HH2 ARG A  11       2.868   2.814 -11.416  1.00  9.760          H  
ATOM    184  N   LYS A  12       2.515  12.647  -9.649  1.00  4.900          N  
ATOM    185  CA  LYS A  12       1.719  13.862  -9.569  1.00  4.660          C  
ATOM    186  C   LYS A  12       2.512  15.107  -9.960  1.00  4.420          C  
ATOM    187  O   LYS A  12       1.913  16.105 -10.387  1.00  4.340          O  
ATOM    188  CB  LYS A  12       1.131  14.050  -8.162  1.00  6.620          C  
ATOM    189  CG  LYS A  12       0.164  15.236  -8.012  1.00  6.620          C  
ATOM    190  CD  LYS A  12      -0.484  15.246  -6.623  1.00  6.620          C  
ATOM    191  CE  LYS A  12      -1.570  16.329  -6.493  1.00  6.620          C  
ATOM    192  NZ  LYS A  12      -1.009  17.740  -6.496  1.00  6.620          N  
ATOM    193  H   LYS A  12       2.489  12.011  -8.843  1.00  5.880          H  
ATOM    194  HA  LYS A  12       0.888  13.762 -10.265  1.00  5.590          H  
ATOM    195 1HB  LYS A  12       0.622  13.139  -7.855  1.00  7.940          H  
ATOM    196 2HB  LYS A  12       1.937  14.214  -7.461  1.00  7.940          H  
ATOM    197 1HG  LYS A  12       0.711  16.166  -8.142  1.00  7.940          H  
ATOM    198 2HG  LYS A  12      -0.608  15.176  -8.781  1.00  7.940          H  
ATOM    199 1HD  LYS A  12      -0.919  14.270  -6.413  1.00  7.940          H  
ATOM    200 2HD  LYS A  12       0.292  15.440  -5.885  1.00  7.940          H  
ATOM    201 1HE  LYS A  12      -2.260  16.224  -7.327  1.00  7.940          H  
ATOM    202 2HE  LYS A  12      -2.115  16.170  -5.562  1.00  7.940          H  
ATOM    203 1HZ  LYS A  12      -1.765  18.399  -6.407  1.00  7.940          H  
ATOM    204 2HZ  LYS A  12      -0.359  17.886  -5.690  1.00  7.940          H  
ATOM    205 3HZ  LYS A  12      -0.513  17.919  -7.351  1.00  7.940          H  
ATOM    206  N   GLU A  13       3.841  15.092  -9.791  1.00  4.620          N  
ATOM    207  CA  GLU A  13       4.681  16.248 -10.071  1.00  4.770          C  
ATOM    208  C   GLU A  13       4.626  16.655 -11.544  1.00  4.850          C  
ATOM    209  O   GLU A  13       4.989  17.778 -11.890  1.00  5.070          O  
ATOM    210  CB  GLU A  13       6.133  15.994  -9.641  1.00  6.620          C  
ATOM    211  CG  GLU A  13       6.332  15.904  -8.107  1.00  6.620          C  
ATOM    212  CD  GLU A  13       7.774  15.671  -7.680  1.00  6.620          C  
ATOM    213  OE1 GLU A  13       8.598  15.441  -8.529  1.00  6.620          O  
ATOM    214  OE2 GLU A  13       8.043  15.738  -6.501  1.00  6.620          O  
ATOM    215  H   GLU A  13       4.314  14.224  -9.512  1.00  5.540          H  
ATOM    216  HA  GLU A  13       4.307  17.084  -9.481  1.00  5.720          H  
ATOM    217 1HB  GLU A  13       6.481  15.059 -10.084  1.00  7.940          H  
ATOM    218 2HB  GLU A  13       6.771  16.790 -10.022  1.00  7.940          H  
ATOM    219 1HG  GLU A  13       5.973  16.826  -7.655  1.00  7.940          H  
ATOM    220 2HG  GLU A  13       5.714  15.084  -7.731  1.00  7.940          H  
ATOM    221  N   HIS A  14       4.200  15.736 -12.414  1.00  5.120          N  
ATOM    222  CA  HIS A  14       4.115  15.998 -13.839  1.00  5.690          C  
ATOM    223  C   HIS A  14       2.682  16.262 -14.319  1.00  5.600          C  
ATOM    224  O   HIS A  14       2.418  16.232 -15.524  1.00  5.850          O  
ATOM    225  CB  HIS A  14       4.700  14.814 -14.605  1.00  7.740          C  
ATOM    226  CG  HIS A  14       6.154  14.621 -14.354  1.00  7.740          C  
ATOM    227  ND1 HIS A  14       7.123  15.411 -14.940  1.00  7.740          N  
ATOM    228  CD2 HIS A  14       6.810  13.745 -13.562  1.00  7.740          C  
ATOM    229  CE1 HIS A  14       8.314  15.017 -14.529  1.00  7.740          C  
ATOM    230  NE2 HIS A  14       8.154  14.008 -13.694  1.00  7.740          N  
ATOM    231  H   HIS A  14       3.909  14.814 -12.070  1.00  6.140          H  
ATOM    232  HA  HIS A  14       4.705  16.881 -14.076  1.00  6.830          H  
ATOM    233 1HB  HIS A  14       4.176  13.901 -14.307  1.00  9.290          H  
ATOM    234 2HB  HIS A  14       4.548  14.951 -15.672  1.00  9.290          H  
ATOM    235  HD1 HIS A  14       6.980  16.060 -15.689  1.00  9.290          H  
ATOM    236  HD2 HIS A  14       6.465  12.944 -12.900  1.00  9.290          H  
ATOM    237  HE1 HIS A  14       9.216  15.515 -14.883  1.00  9.290          H  
ATOM    238  N   THR A  15       1.753  16.513 -13.392  1.00  5.620          N  
ATOM    239  CA  THR A  15       0.365  16.781 -13.764  1.00  5.930          C  
ATOM    240  C   THR A  15       0.306  18.038 -14.659  1.00  6.340          C  
ATOM    241  O   THR A  15       0.935  19.038 -14.314  1.00  6.520          O  
ATOM    242  CB  THR A  15      -0.521  17.034 -12.510  1.00  8.180          C  
ATOM    243  OG1 THR A  15      -0.455  15.916 -11.634  1.00  8.180          O  
ATOM    244  CG2 THR A  15      -1.974  17.220 -12.905  1.00  8.180          C  
ATOM    245  H   THR A  15       2.011  16.513 -12.402  1.00  6.740          H  
ATOM    246  HA  THR A  15      -0.021  15.905 -14.262  1.00  7.120          H  
ATOM    247  HB  THR A  15      -0.166  17.923 -11.986  1.00  9.810          H  
ATOM    248  HG1 THR A  15       0.414  15.938 -11.196  1.00  9.810          H  
ATOM    249 1HG2 THR A  15      -2.567  17.386 -12.010  1.00  9.810          H  
ATOM    250 2HG2 THR A  15      -2.080  18.070 -13.558  1.00  9.810          H  
ATOM    251 3HG2 THR A  15      -2.330  16.329 -13.411  1.00  9.810          H  
ATOM    252  N   PRO A  16      -0.395  18.014 -15.817  1.00  6.740          N  
ATOM    253  CA  PRO A  16      -0.618  19.153 -16.701  1.00  7.300          C  
ATOM    254  C   PRO A  16      -1.326  20.261 -15.942  1.00  7.520          C  
ATOM    255  O   PRO A  16      -2.145  19.972 -15.070  1.00  7.920          O  
ATOM    256  CB  PRO A  16      -1.512  18.565 -17.801  1.00 10.950          C  
ATOM    257  CG  PRO A  16      -1.212  17.088 -17.797  1.00 10.950          C  
ATOM    258  CD  PRO A  16      -0.929  16.739 -16.352  1.00 10.950          C  
ATOM    259  HA  PRO A  16       0.348  19.501 -17.100  1.00  8.760          H  
ATOM    260 1HB  PRO A  16      -2.571  18.780 -17.573  1.00 13.140          H  
ATOM    261 2HB  PRO A  16      -1.294  19.049 -18.763  1.00 13.140          H  
ATOM    262 1HG  PRO A  16      -2.070  16.531 -18.206  1.00 13.140          H  
ATOM    263 2HG  PRO A  16      -0.354  16.876 -18.455  1.00 13.140          H  
ATOM    264 1HD  PRO A  16      -1.845  16.434 -15.832  1.00 13.140          H  
ATOM    265 2HD  PRO A  16      -0.152  15.955 -16.365  1.00 13.140          H  
ATOM    266  N   THR A  17      -1.080  21.512 -16.302  1.00  7.470          N  
ATOM    267  CA  THR A  17      -1.728  22.622 -15.612  1.00  7.960          C  
ATOM    268  C   THR A  17      -2.518  23.453 -16.604  1.00  8.980          C  
ATOM    269  O   THR A  17      -2.190  24.613 -16.870  1.00  9.410          O  
ATOM    270  CB  THR A  17      -0.699  23.552 -14.974  1.00 10.950          C  
ATOM    271  OG1 THR A  17       0.155  24.044 -16.005  1.00 10.950          O  
ATOM    272  CG2 THR A  17       0.132  22.780 -13.955  1.00 10.950          C  
ATOM    273  H   THR A  17      -0.411  21.716 -17.032  1.00  8.960          H  
ATOM    274  HA  THR A  17      -2.409  22.236 -14.853  1.00  9.550          H  
ATOM    275  HB  THR A  17      -1.201  24.388 -14.486  1.00 13.140          H  
ATOM    276  HG1 THR A  17      -0.387  24.646 -16.570  1.00 13.140          H  
ATOM    277 1HG2 THR A  17       0.872  23.442 -13.514  1.00 13.140          H  
ATOM    278 2HG2 THR A  17      -0.522  22.391 -13.176  1.00 13.140          H  
ATOM    279 3HG2 THR A  17       0.640  21.948 -14.443  1.00 13.140          H  
ATOM    280  N   ASN A  18      -3.539  22.826 -17.172  1.00  9.460          N  
ATOM    281  CA  ASN A  18      -4.405  23.400 -18.183  1.00 10.570          C  
ATOM    282  C   ASN A  18      -5.864  22.998 -17.959  1.00 11.040          C  
ATOM    283  O   ASN A  18      -6.670  22.992 -18.891  1.00 11.960          O  
ATOM    284  CB  ASN A  18      -3.897  22.997 -19.548  1.00 14.350          C  
ATOM    285  CG  ASN A  18      -3.881  21.512 -19.706  1.00 14.350          C  
ATOM    286  OD1 ASN A  18      -4.031  20.777 -18.717  1.00 14.350          O  
ATOM    287  ND2 ASN A  18      -3.694  21.045 -20.914  1.00 14.350          N  
ATOM    288  H   ASN A  18      -3.713  21.863 -16.900  1.00 11.350          H  
ATOM    289  HA  ASN A  18      -4.358  24.488 -18.104  1.00 12.680          H  
ATOM    290 1HB  ASN A  18      -4.536  23.429 -20.319  1.00 17.220          H  
ATOM    291 2HB  ASN A  18      -2.891  23.385 -19.695  1.00 17.220          H  
ATOM    292 1HD2 ASN A  18      -3.675  20.056 -21.069  1.00 17.220          H  
ATOM    293 2HD2 ASN A  18      -3.576  21.674 -21.682  1.00 17.220          H  
ATOM    294  N   GLU A  19      -6.181  22.635 -16.717  1.00 10.540          N  
ATOM    295  CA  GLU A  19      -7.512  22.189 -16.315  1.00 11.110          C  
ATOM    296  C   GLU A  19      -7.901  22.864 -15.007  1.00 10.990          C  
ATOM    297  O   GLU A  19      -7.038  23.175 -14.185  1.00 11.190          O  
ATOM    298  CB  GLU A  19      -7.541  20.659 -16.120  1.00 15.330          C  
ATOM    299  CG  GLU A  19      -7.247  19.821 -17.377  1.00 15.330          C  
ATOM    300  CD  GLU A  19      -7.257  18.322 -17.123  1.00 15.330          C  
ATOM    301  OE1 GLU A  19      -7.517  17.929 -16.009  1.00 15.330          O  
ATOM    302  OE2 GLU A  19      -6.985  17.580 -18.042  1.00 15.330          O  
ATOM    303  H   GLU A  19      -5.461  22.693 -16.014  1.00 12.650          H  
ATOM    304  HA  GLU A  19      -8.231  22.471 -17.082  1.00 13.330          H  
ATOM    305 1HB  GLU A  19      -6.806  20.383 -15.362  1.00 18.390          H  
ATOM    306 2HB  GLU A  19      -8.521  20.365 -15.742  1.00 18.390          H  
ATOM    307 1HG  GLU A  19      -7.989  20.057 -18.140  1.00 18.390          H  
ATOM    308 2HG  GLU A  19      -6.279  20.099 -17.764  1.00 18.390          H  
ATOM    309  N   LYS A  20      -9.198  23.086 -14.816  1.00 10.830          N  
ATOM    310  CA  LYS A  20      -9.709  23.619 -13.559  1.00 10.850          C  
ATOM    311  C   LYS A  20      -9.423  22.635 -12.426  1.00 10.370          C  
ATOM    312  O   LYS A  20      -9.687  21.446 -12.568  1.00 10.670          O  
ATOM    313  CB  LYS A  20     -11.215  23.888 -13.670  1.00 15.180          C  
ATOM    314  CG  LYS A  20     -11.852  24.529 -12.437  1.00 15.180          C  
ATOM    315  CD  LYS A  20     -13.329  24.845 -12.668  1.00 15.180          C  
ATOM    316  CE  LYS A  20     -13.966  25.459 -11.423  1.00 15.180          C  
ATOM    317  NZ  LYS A  20     -15.411  25.781 -11.633  1.00 15.180          N  
ATOM    318  H   LYS A  20      -9.846  22.841 -15.550  1.00 13.000          H  
ATOM    319  HA  LYS A  20      -9.194  24.554 -13.337  1.00 13.020          H  
ATOM    320 1HB  LYS A  20     -11.402  24.543 -14.522  1.00 18.220          H  
ATOM    321 2HB  LYS A  20     -11.735  22.949 -13.860  1.00 18.220          H  
ATOM    322 1HG  LYS A  20     -11.782  23.842 -11.602  1.00 18.220          H  
ATOM    323 2HG  LYS A  20     -11.321  25.445 -12.183  1.00 18.220          H  
ATOM    324 1HD  LYS A  20     -13.430  25.543 -13.501  1.00 18.220          H  
ATOM    325 2HD  LYS A  20     -13.858  23.926 -12.920  1.00 18.220          H  
ATOM    326 1HE  LYS A  20     -13.877  24.756 -10.593  1.00 18.220          H  
ATOM    327 2HE  LYS A  20     -13.435  26.375 -11.167  1.00 18.220          H  
ATOM    328 1HZ  LYS A  20     -15.793  26.185 -10.789  1.00 18.220          H  
ATOM    329 2HZ  LYS A  20     -15.504  26.442 -12.392  1.00 18.220          H  
ATOM    330 3HZ  LYS A  20     -15.918  24.937 -11.859  1.00 18.220          H  
ATOM    331  N   PHE A  21      -8.916  23.134 -11.291  1.00  9.820          N  
ATOM    332  CA  PHE A  21      -8.626  22.265 -10.144  1.00  9.530          C  
ATOM    333  C   PHE A  21      -9.850  21.501  -9.658  1.00  9.010          C  
ATOM    334  O   PHE A  21      -9.792  20.290  -9.435  1.00  8.560          O  
ATOM    335  CB  PHE A  21      -8.067  23.064  -8.957  1.00 13.460          C  
ATOM    336  CG  PHE A  21      -7.847  22.198  -7.733  1.00 13.460          C  
ATOM    337  CD1 PHE A  21      -6.726  21.397  -7.619  1.00 13.460          C  
ATOM    338  CD2 PHE A  21      -8.778  22.175  -6.703  1.00 13.460          C  
ATOM    339  CE1 PHE A  21      -6.554  20.600  -6.511  1.00 13.460          C  
ATOM    340  CE2 PHE A  21      -8.613  21.380  -5.610  1.00 13.460          C  
ATOM    341  CZ  PHE A  21      -7.502  20.592  -5.515  1.00 13.460          C  
ATOM    342  H   PHE A  21      -8.707  24.117 -11.241  1.00 11.780          H  
ATOM    343  HA  PHE A  21      -7.876  21.540 -10.453  1.00 11.440          H  
ATOM    344 1HB  PHE A  21      -7.120  23.520  -9.232  1.00 16.150          H  
ATOM    345 2HB  PHE A  21      -8.759  23.861  -8.689  1.00 16.150          H  
ATOM    346  HD1 PHE A  21      -5.983  21.400  -8.414  1.00 16.150          H  
ATOM    347  HD2 PHE A  21      -9.657  22.797  -6.774  1.00 16.150          H  
ATOM    348  HE1 PHE A  21      -5.672  19.971  -6.418  1.00 16.150          H  
ATOM    349  HE2 PHE A  21      -9.366  21.375  -4.818  1.00 16.150          H  
ATOM    350  HZ  PHE A  21      -7.369  19.968  -4.659  1.00 16.150          H  
ATOM    351  N   GLY A  22     -10.951  22.217  -9.466  1.00  9.180          N  
ATOM    352  CA  GLY A  22     -12.172  21.640  -8.933  1.00  8.870          C  
ATOM    353  C   GLY A  22     -12.468  22.268  -7.583  1.00  8.980          C  
ATOM    354  O   GLY A  22     -11.867  23.285  -7.232  1.00  9.250          O  
ATOM    355  H   GLY A  22     -10.924  23.198  -9.688  1.00 11.020          H  
ATOM    356 1HA  GLY A  22     -12.998  21.820  -9.621  1.00 10.640          H  
ATOM    357 2HA  GLY A  22     -12.060  20.561  -8.828  1.00 10.640          H  
ATOM    358  N   ASP A  23     -13.448  21.722  -6.871  1.00  8.950          N  
ATOM    359  CA  ASP A  23     -13.867  22.271  -5.582  1.00  9.330          C  
ATOM    360  C   ASP A  23     -14.544  21.171  -4.763  1.00  9.150          C  
ATOM    361  O   ASP A  23     -14.724  20.060  -5.259  1.00  8.840          O  
ATOM    362  CB  ASP A  23     -14.802  23.484  -5.809  1.00 12.910          C  
ATOM    363  CG  ASP A  23     -14.831  24.517  -4.643  1.00 12.910          C  
ATOM    364  OD1 ASP A  23     -14.557  24.118  -3.527  1.00 12.910          O  
ATOM    365  OD2 ASP A  23     -15.134  25.662  -4.881  1.00 12.910          O  
ATOM    366  H   ASP A  23     -13.902  20.886  -7.216  1.00 10.740          H  
ATOM    367  HA  ASP A  23     -12.983  22.606  -5.037  1.00 11.200          H  
ATOM    368 1HB  ASP A  23     -14.490  24.010  -6.711  1.00 15.490          H  
ATOM    369 2HB  ASP A  23     -15.817  23.129  -5.980  1.00 15.490          H  
ATOM    370  N   LEU A  24     -14.976  21.507  -3.550  1.00  9.570          N  
ATOM    371  CA  LEU A  24     -15.641  20.581  -2.620  1.00  9.710          C  
ATOM    372  C   LEU A  24     -17.163  20.496  -2.793  1.00  9.560          C  
ATOM    373  O   LEU A  24     -17.841  19.817  -2.021  1.00  9.610          O  
ATOM    374  CB  LEU A  24     -15.339  20.993  -1.163  1.00 13.540          C  
ATOM    375  CG  LEU A  24     -13.853  20.901  -0.671  1.00 13.540          C  
ATOM    376  CD1 LEU A  24     -13.743  21.523   0.719  1.00 13.540          C  
ATOM    377  CD2 LEU A  24     -13.416  19.431  -0.584  1.00 13.540          C  
ATOM    378  H   LEU A  24     -14.788  22.464  -3.251  1.00 11.480          H  
ATOM    379  HA  LEU A  24     -15.244  19.582  -2.799  1.00 11.650          H  
ATOM    380 1HB  LEU A  24     -15.665  22.025  -1.032  1.00 16.250          H  
ATOM    381 2HB  LEU A  24     -15.937  20.362  -0.501  1.00 16.250          H  
ATOM    382  HG  LEU A  24     -13.208  21.443  -1.357  1.00 16.250          H  
ATOM    383 1HD1 LEU A  24     -12.712  21.467   1.075  1.00 16.250          H  
ATOM    384 2HD1 LEU A  24     -14.050  22.559   0.660  1.00 16.250          H  
ATOM    385 3HD1 LEU A  24     -14.394  20.983   1.406  1.00 16.250          H  
ATOM    386 1HD2 LEU A  24     -12.399  19.377  -0.222  1.00 16.250          H  
ATOM    387 2HD2 LEU A  24     -14.074  18.897   0.112  1.00 16.250          H  
ATOM    388 3HD2 LEU A  24     -13.475  18.960  -1.561  1.00 16.250          H  
ATOM    389  N   SER A  25     -17.715  21.217  -3.762  1.00  9.520          N  
ATOM    390  CA  SER A  25     -19.154  21.192  -3.986  1.00  9.530          C  
ATOM    391  C   SER A  25     -19.586  19.779  -4.325  1.00  8.850          C  
ATOM    392  O   SER A  25     -18.864  19.046  -5.003  1.00  7.970          O  
ATOM    393  CB  SER A  25     -19.548  22.112  -5.130  1.00 13.340          C  
ATOM    394  OG  SER A  25     -19.275  23.453  -4.832  1.00 13.340          O  
ATOM    395  H   SER A  25     -17.124  21.772  -4.362  1.00 11.420          H  
ATOM    396  HA  SER A  25     -19.662  21.508  -3.074  1.00 11.440          H  
ATOM    397 1HB  SER A  25     -19.006  21.817  -6.030  1.00 16.010          H  
ATOM    398 2HB  SER A  25     -20.612  21.989  -5.339  1.00 16.010          H  
ATOM    399  HG  SER A  25     -19.551  23.959  -5.602  1.00 16.010          H  
ATOM    400  N   LYS A  26     -20.765  19.377  -3.863  1.00  9.390          N  
ATOM    401  CA  LYS A  26     -21.246  18.057  -4.224  1.00  9.030          C  
ATOM    402  C   LYS A  26     -21.536  18.034  -5.717  1.00  8.910          C  
ATOM    403  O   LYS A  26     -22.246  18.906  -6.223  1.00  9.150          O  
ATOM    404  CB  LYS A  26     -22.501  17.694  -3.420  1.00 12.790          C  
ATOM    405  CG  LYS A  26     -23.089  16.296  -3.700  1.00 12.790          C  
ATOM    406  CD  LYS A  26     -22.180  15.193  -3.142  1.00 12.790          C  
ATOM    407  CE  LYS A  26     -22.795  13.806  -3.266  1.00 12.790          C  
ATOM    408  NZ  LYS A  26     -21.847  12.753  -2.782  1.00 12.790          N  
ATOM    409  H   LYS A  26     -21.320  19.993  -3.289  1.00 11.270          H  
ATOM    410  HA  LYS A  26     -20.458  17.333  -4.018  1.00 10.840          H  
ATOM    411 1HB  LYS A  26     -22.275  17.754  -2.355  1.00 15.340          H  
ATOM    412 2HB  LYS A  26     -23.283  18.424  -3.629  1.00 15.340          H  
ATOM    413 1HG  LYS A  26     -24.067  16.220  -3.225  1.00 15.340          H  
ATOM    414 2HG  LYS A  26     -23.220  16.150  -4.772  1.00 15.340          H  
ATOM    415 1HD  LYS A  26     -21.234  15.179  -3.675  1.00 15.340          H  
ATOM    416 2HD  LYS A  26     -21.975  15.384  -2.088  1.00 15.340          H  
ATOM    417 1HE  LYS A  26     -23.701  13.765  -2.665  1.00 15.340          H  
ATOM    418 2HE  LYS A  26     -23.045  13.611  -4.306  1.00 15.340          H  
ATOM    419 1HZ  LYS A  26     -22.259  11.845  -2.862  1.00 15.340          H  
ATOM    420 2HZ  LYS A  26     -20.996  12.779  -3.326  1.00 15.340          H  
ATOM    421 3HZ  LYS A  26     -21.585  12.920  -1.795  1.00 15.340          H  
ATOM    422  N   GLN A  27     -21.005  17.037  -6.413  1.00  8.760          N  
ATOM    423  CA  GLN A  27     -21.212  16.912  -7.843  1.00  8.910          C  
ATOM    424  C   GLN A  27     -21.018  15.482  -8.317  1.00  8.720          C  
ATOM    425  O   GLN A  27     -20.148  14.764  -7.825  1.00  8.500          O  
ATOM    426  CB  GLN A  27     -20.283  17.866  -8.609  1.00 12.410          C  
ATOM    427  CG  GLN A  27     -20.487  17.860 -10.117  1.00 12.410          C  
ATOM    428  CD  GLN A  27     -19.727  18.936 -10.820  1.00 12.410          C  
ATOM    429  OE1 GLN A  27     -18.810  19.557 -10.281  1.00 12.410          O  
ATOM    430  NE2 GLN A  27     -20.117  19.178 -12.060  1.00 12.410          N  
ATOM    431  H   GLN A  27     -20.422  16.363  -5.938  1.00 10.510          H  
ATOM    432  HA  GLN A  27     -22.241  17.197  -8.062  1.00 10.690          H  
ATOM    433 1HB  GLN A  27     -20.434  18.886  -8.252  1.00 14.900          H  
ATOM    434 2HB  GLN A  27     -19.245  17.601  -8.408  1.00 14.900          H  
ATOM    435 1HG  GLN A  27     -20.127  16.915 -10.517  1.00 14.900          H  
ATOM    436 2HG  GLN A  27     -21.543  17.987 -10.341  1.00 14.900          H  
ATOM    437 1HE2 GLN A  27     -19.664  19.887 -12.600  1.00 14.900          H  
ATOM    438 2HE2 GLN A  27     -20.866  18.645 -12.454  1.00 14.900          H  
ATOM    439  N   ASP A  28     -21.819  15.078  -9.296  1.00  8.920          N  
ATOM    440  CA  ASP A  28     -21.678  13.776  -9.932  1.00  8.820          C  
ATOM    441  C   ASP A  28     -20.473  13.844 -10.852  1.00  7.710          C  
ATOM    442  O   ASP A  28     -20.456  14.662 -11.793  1.00  7.510          O  
ATOM    443  CB  ASP A  28     -22.937  13.371 -10.707  1.00 12.390          C  
ATOM    444  CG  ASP A  28     -22.863  11.929 -11.278  1.00 12.390          C  
ATOM    445  OD1 ASP A  28     -21.761  11.434 -11.518  1.00 12.390          O  
ATOM    446  OD2 ASP A  28     -23.905  11.340 -11.466  1.00 12.390          O  
ATOM    447  H   ASP A  28     -22.537  15.710  -9.624  1.00 10.700          H  
ATOM    448  HA  ASP A  28     -21.483  13.023  -9.165  1.00 10.580          H  
ATOM    449 1HB  ASP A  28     -23.805  13.438 -10.048  1.00 14.870          H  
ATOM    450 2HB  ASP A  28     -23.100  14.066 -11.530  1.00 14.870          H  
ATOM    451  N   SER A  29     -19.446  13.043 -10.561  1.00  7.040          N  
ATOM    452  CA  SER A  29     -18.189  13.085 -11.290  1.00  6.020          C  
ATOM    453  C   SER A  29     -18.358  12.803 -12.776  1.00  6.220          C  
ATOM    454  O   SER A  29     -17.519  13.209 -13.576  1.00  5.730          O  
ATOM    455  CB  SER A  29     -17.186  12.123 -10.685  1.00  8.840          C  
ATOM    456  OG  SER A  29     -17.592  10.790 -10.844  1.00  8.840          O  
ATOM    457  H   SER A  29     -19.546  12.382  -9.799  1.00  8.450          H  
ATOM    458  HA  SER A  29     -17.780  14.095 -11.181  1.00  7.220          H  
ATOM    459 1HB  SER A  29     -16.218  12.267 -11.169  1.00 10.600          H  
ATOM    460 2HB  SER A  29     -17.055  12.345  -9.628  1.00 10.600          H  
ATOM    461  HG  SER A  29     -16.887  10.258 -10.457  1.00 10.600          H  
ATOM    462  N   LEU A  30     -19.443  12.135 -13.186  1.00  7.160          N  
ATOM    463  CA  LEU A  30     -19.601  11.917 -14.618  1.00  7.680          C  
ATOM    464  C   LEU A  30     -19.834  13.257 -15.309  1.00  7.860          C  
ATOM    465  O   LEU A  30     -19.432  13.443 -16.463  1.00  7.910          O  
ATOM    466  CB  LEU A  30     -20.753  10.958 -14.918  1.00 10.540          C  
ATOM    467  CG  LEU A  30     -20.545   9.473 -14.481  1.00 10.540          C  
ATOM    468  CD1 LEU A  30     -21.849   8.721 -14.697  1.00 10.540          C  
ATOM    469  CD2 LEU A  30     -19.389   8.807 -15.285  1.00 10.540          C  
ATOM    470  H   LEU A  30     -20.152  11.801 -12.511  1.00  8.590          H  
ATOM    471  HA  LEU A  30     -18.679  11.509 -15.009  1.00  9.220          H  
ATOM    472 1HB  LEU A  30     -21.639  11.326 -14.395  1.00 12.650          H  
ATOM    473 2HB  LEU A  30     -20.953  10.974 -15.987  1.00 12.650          H  
ATOM    474  HG  LEU A  30     -20.310   9.444 -13.413  1.00 12.650          H  
ATOM    475 1HD1 LEU A  30     -21.732   7.689 -14.372  1.00 12.650          H  
ATOM    476 2HD1 LEU A  30     -22.641   9.198 -14.108  1.00 12.650          H  
ATOM    477 3HD1 LEU A  30     -22.116   8.743 -15.751  1.00 12.650          H  
ATOM    478 1HD2 LEU A  30     -19.286   7.779 -14.949  1.00 12.650          H  
ATOM    479 2HD2 LEU A  30     -19.625   8.824 -16.350  1.00 12.650          H  
ATOM    480 3HD2 LEU A  30     -18.453   9.326 -15.116  1.00 12.650          H  
ATOM    481  N   GLY A  31     -20.542  14.167 -14.621  1.00  8.120          N  
ATOM    482  CA  GLY A  31     -20.851  15.491 -15.124  1.00  8.340          C  
ATOM    483  C   GLY A  31     -19.563  16.273 -15.253  1.00  7.470          C  
ATOM    484  O   GLY A  31     -19.305  16.919 -16.276  1.00  7.570          O  
ATOM    485  H   GLY A  31     -20.832  13.963 -13.664  1.00  9.740          H  
ATOM    486 1HA  GLY A  31     -21.348  15.417 -16.091  1.00 10.010          H  
ATOM    487 2HA  GLY A  31     -21.528  15.994 -14.434  1.00 10.010          H  
ATOM    488  N   GLU A  32     -18.771  16.240 -14.176  1.00  6.730          N  
ATOM    489  CA  GLU A  32     -17.496  16.945 -14.144  1.00  6.030          C  
ATOM    490  C   GLU A  32     -16.578  16.454 -15.259  1.00  5.730          C  
ATOM    491  O   GLU A  32     -15.953  17.266 -15.954  1.00  5.650          O  
ATOM    492  CB  GLU A  32     -16.807  16.779 -12.792  1.00  8.720          C  
ATOM    493  CG  GLU A  32     -15.495  17.549 -12.668  1.00  8.720          C  
ATOM    494  CD  GLU A  32     -14.881  17.441 -11.312  1.00  8.720          C  
ATOM    495  OE1 GLU A  32     -15.465  16.816 -10.462  1.00  8.720          O  
ATOM    496  OE2 GLU A  32     -13.822  17.986 -11.122  1.00  8.720          O  
ATOM    497  H   GLU A  32     -19.099  15.702 -13.366  1.00  8.080          H  
ATOM    498  HA  GLU A  32     -17.685  18.006 -14.302  1.00  7.240          H  
ATOM    499 1HB  GLU A  32     -17.478  17.104 -11.996  1.00 10.470          H  
ATOM    500 2HB  GLU A  32     -16.588  15.725 -12.628  1.00 10.470          H  
ATOM    501 1HG  GLU A  32     -14.785  17.162 -13.400  1.00 10.470          H  
ATOM    502 2HG  GLU A  32     -15.678  18.597 -12.900  1.00 10.470          H  
ATOM    503  N   ARG A  33     -16.506  15.131 -15.450  1.00  5.820          N  
ATOM    504  CA  ARG A  33     -15.691  14.594 -16.517  1.00  5.970          C  
ATOM    505  C   ARG A  33     -16.181  15.055 -17.882  1.00  6.790          C  
ATOM    506  O   ARG A  33     -15.369  15.425 -18.734  1.00  6.950          O  
ATOM    507  CB  ARG A  33     -15.681  13.077 -16.511  1.00  8.300          C  
ATOM    508  CG  ARG A  33     -14.857  12.364 -15.423  1.00  8.300          C  
ATOM    509  CD  ARG A  33     -15.052  10.903 -15.538  1.00  8.300          C  
ATOM    510  NE  ARG A  33     -14.702  10.451 -16.889  1.00  8.300          N  
ATOM    511  CZ  ARG A  33     -15.012   9.268 -17.430  1.00  8.300          C  
ATOM    512  NH1 ARG A  33     -15.631   8.332 -16.741  1.00  8.300          N  
ATOM    513  NH2 ARG A  33     -14.680   9.097 -18.681  1.00  8.300          N  
ATOM    514  H   ARG A  33     -17.006  14.494 -14.825  1.00  6.980          H  
ATOM    515  HA  ARG A  33     -14.674  14.948 -16.373  1.00  7.160          H  
ATOM    516 1HB  ARG A  33     -16.708  12.722 -16.410  1.00  9.960          H  
ATOM    517 2HB  ARG A  33     -15.320  12.742 -17.480  1.00  9.960          H  
ATOM    518 1HG  ARG A  33     -13.802  12.569 -15.528  1.00  9.960          H  
ATOM    519 2HG  ARG A  33     -15.184  12.681 -14.434  1.00  9.960          H  
ATOM    520 1HD  ARG A  33     -14.419  10.384 -14.822  1.00  9.960          H  
ATOM    521 2HD  ARG A  33     -16.098  10.667 -15.346  1.00  9.960          H  
ATOM    522  HE  ARG A  33     -14.215  11.114 -17.524  1.00  9.960          H  
ATOM    523 1HH1 ARG A  33     -15.859   8.494 -15.774  1.00  9.960          H  
ATOM    524 2HH1 ARG A  33     -15.863   7.421 -17.173  1.00  9.960          H  
ATOM    525 1HH2 ARG A  33     -14.200   9.890 -19.152  1.00  9.960          H  
ATOM    526 2HH2 ARG A  33     -14.885   8.238 -19.169  1.00  9.960          H  
ATOM    527  N   ALA A  34     -17.508  15.040 -18.106  1.00  7.470          N  
ATOM    528  CA  ALA A  34     -18.051  15.452 -19.395  1.00  8.320          C  
ATOM    529  C   ALA A  34     -17.718  16.906 -19.713  1.00  8.110          C  
ATOM    530  O   ALA A  34     -17.401  17.229 -20.871  1.00  8.590          O  
ATOM    531  CB  ALA A  34     -19.559  15.269 -19.391  1.00 11.310          C  
ATOM    532  H   ALA A  34     -18.150  14.676 -17.396  1.00  8.960          H  
ATOM    533  HA  ALA A  34     -17.616  14.823 -20.163  1.00  9.980          H  
ATOM    534 1HB  ALA A  34     -19.963  15.549 -20.360  1.00 13.570          H  
ATOM    535 2HB  ALA A  34     -19.792  14.224 -19.183  1.00 13.570          H  
ATOM    536 3HB  ALA A  34     -19.997  15.896 -18.617  1.00 13.570          H  
ATOM    537  N   SER A  35     -17.756  17.764 -18.692  1.00  7.510          N  
ATOM    538  CA  SER A  35     -17.441  19.181 -18.821  1.00  7.430          C  
ATOM    539  C   SER A  35     -15.969  19.400 -19.170  1.00  7.000          C  
ATOM    540  O   SER A  35     -15.646  20.145 -20.106  1.00  7.160          O  
ATOM    541  CB  SER A  35     -17.781  19.905 -17.535  1.00 10.430          C  
ATOM    542  OG  SER A  35     -17.505  21.278 -17.637  1.00 10.430          O  
ATOM    543  H   SER A  35     -18.088  17.418 -17.784  1.00  9.010          H  
ATOM    544  HA  SER A  35     -18.051  19.594 -19.622  1.00  8.920          H  
ATOM    545 1HB  SER A  35     -18.834  19.753 -17.301  1.00 12.520          H  
ATOM    546 2HB  SER A  35     -17.203  19.475 -16.718  1.00 12.520          H  
ATOM    547  HG  SER A  35     -17.716  21.650 -16.781  1.00 12.520          H  
ATOM    548  N   SER A  36     -15.072  18.733 -18.425  1.00  6.620          N  
ATOM    549  CA  SER A  36     -13.627  18.871 -18.616  1.00  6.480          C  
ATOM    550  C   SER A  36     -13.013  17.939 -19.675  1.00  6.440          C  
ATOM    551  O   SER A  36     -11.848  18.111 -20.037  1.00  6.790          O  
ATOM    552  CB  SER A  36     -12.907  18.700 -17.284  1.00  9.130          C  
ATOM    553  OG  SER A  36     -13.176  19.762 -16.395  1.00  9.130          O  
ATOM    554  H   SER A  36     -15.405  18.145 -17.654  1.00  7.940          H  
ATOM    555  HA  SER A  36     -13.444  19.892 -18.944  1.00  7.780          H  
ATOM    556 1HB  SER A  36     -13.255  17.777 -16.825  1.00 10.950          H  
ATOM    557 2HB  SER A  36     -11.833  18.610 -17.446  1.00 10.950          H  
ATOM    558  HG  SER A  36     -12.682  19.569 -15.590  1.00 10.950          H  
ATOM    559  N   LYS A  37     -13.809  17.004 -20.212  1.00  6.170          N  
ATOM    560  CA  LYS A  37     -13.402  16.020 -21.223  1.00  6.130          C  
ATOM    561  C   LYS A  37     -12.313  15.096 -20.706  1.00  5.660          C  
ATOM    562  O   LYS A  37     -11.300  14.853 -21.367  1.00  5.560          O  
ATOM    563  CB  LYS A  37     -12.939  16.720 -22.515  1.00  8.600          C  
ATOM    564  CG  LYS A  37     -13.961  17.714 -23.086  1.00  8.600          C  
ATOM    565  CD  LYS A  37     -15.218  17.006 -23.589  1.00  8.600          C  
ATOM    566  CE  LYS A  37     -16.242  17.971 -24.145  1.00  8.600          C  
ATOM    567  NZ  LYS A  37     -16.761  18.863 -23.075  1.00  8.600          N  
ATOM    568  H   LYS A  37     -14.748  16.908 -19.831  1.00  7.400          H  
ATOM    569  HA  LYS A  37     -14.262  15.390 -21.443  1.00  7.360          H  
ATOM    570 1HB  LYS A  37     -12.004  17.247 -22.344  1.00 10.320          H  
ATOM    571 2HB  LYS A  37     -12.748  15.969 -23.279  1.00 10.320          H  
ATOM    572 1HG  LYS A  37     -14.233  18.428 -22.310  1.00 10.320          H  
ATOM    573 2HG  LYS A  37     -13.504  18.259 -23.909  1.00 10.320          H  
ATOM    574 1HD  LYS A  37     -14.953  16.279 -24.357  1.00 10.320          H  
ATOM    575 2HD  LYS A  37     -15.698  16.485 -22.767  1.00 10.320          H  
ATOM    576 1HE  LYS A  37     -15.810  18.574 -24.940  1.00 10.320          H  
ATOM    577 2HE  LYS A  37     -17.072  17.393 -24.547  1.00 10.320          H  
ATOM    578 1HZ  LYS A  37     -17.467  19.477 -23.442  1.00 10.320          H  
ATOM    579 2HZ  LYS A  37     -17.160  18.274 -22.314  1.00 10.320          H  
ATOM    580 3HZ  LYS A  37     -16.006  19.418 -22.689  1.00 10.320          H  
ATOM    581  N   LEU A  38     -12.558  14.573 -19.515  1.00  5.530          N  
ATOM    582  CA  LEU A  38     -11.638  13.664 -18.840  1.00  5.100          C  
ATOM    583  C   LEU A  38     -12.015  12.203 -19.039  1.00  5.190          C  
ATOM    584  O   LEU A  38     -13.204  11.860 -19.182  1.00  5.470          O  
ATOM    585  CB  LEU A  38     -11.652  13.972 -17.351  1.00  7.310          C  
ATOM    586  CG  LEU A  38     -11.314  15.401 -16.968  1.00  7.310          C  
ATOM    587  CD1 LEU A  38     -11.489  15.559 -15.472  1.00  7.310          C  
ATOM    588  CD2 LEU A  38      -9.902  15.768 -17.389  1.00  7.310          C  
ATOM    589  H   LEU A  38     -13.444  14.848 -19.083  1.00  6.640          H  
ATOM    590  HA  LEU A  38     -10.638  13.797 -19.249  1.00  6.120          H  
ATOM    591 1HB  LEU A  38     -12.632  13.770 -16.990  1.00  8.770          H  
ATOM    592 2HB  LEU A  38     -10.957  13.307 -16.851  1.00  8.770          H  
ATOM    593  HG  LEU A  38     -11.996  16.055 -17.465  1.00  8.770          H  
ATOM    594 1HD1 LEU A  38     -11.273  16.592 -15.188  1.00  8.770          H  
ATOM    595 2HD1 LEU A  38     -12.513  15.316 -15.187  1.00  8.770          H  
ATOM    596 3HD1 LEU A  38     -10.801  14.891 -14.947  1.00  8.770          H  
ATOM    597 1HD2 LEU A  38      -9.703  16.799 -17.103  1.00  8.770          H  
ATOM    598 2HD2 LEU A  38      -9.179  15.117 -16.899  1.00  8.770          H  
ATOM    599 3HD2 LEU A  38      -9.782  15.683 -18.466  1.00  8.770          H  
ATOM    600  N   THR A  39     -11.006  11.330 -19.002  1.00  5.100          N  
ATOM    601  CA  THR A  39     -11.270   9.901 -19.122  1.00  5.410          C  
ATOM    602  C   THR A  39     -11.203   9.175 -17.796  1.00  5.120          C  
ATOM    603  O   THR A  39     -10.913   9.774 -16.752  1.00  4.600          O  
ATOM    604  CB  THR A  39     -10.356   9.199 -20.142  1.00  7.450          C  
ATOM    605  OG1 THR A  39     -10.846   7.853 -20.335  1.00  7.450          O  
ATOM    606  CG2 THR A  39      -8.904   9.161 -19.677  1.00  7.450          C  
ATOM    607  H   THR A  39     -10.037  11.670 -18.871  1.00  6.120          H  
ATOM    608  HA  THR A  39     -12.273   9.784 -19.512  1.00  6.490          H  
ATOM    609  HB  THR A  39     -10.411   9.731 -21.092  1.00  8.940          H  
ATOM    610  HG1 THR A  39     -10.492   7.505 -21.167  1.00  8.940          H  
ATOM    611 1HG2 THR A  39      -8.300   8.655 -20.425  1.00  8.940          H  
ATOM    612 2HG2 THR A  39      -8.542  10.162 -19.555  1.00  8.940          H  
ATOM    613 3HG2 THR A  39      -8.815   8.639 -18.743  1.00  8.940          H  
ATOM    614  N   LEU A  40     -11.450   7.877 -17.842  1.00  5.540          N  
ATOM    615  CA  LEU A  40     -11.483   7.038 -16.649  1.00  5.420          C  
ATOM    616  C   LEU A  40     -10.190   7.152 -15.871  1.00  5.030          C  
ATOM    617  O   LEU A  40     -10.182   7.478 -14.686  1.00  4.720          O  
ATOM    618  CB  LEU A  40     -11.755   5.587 -17.061  1.00  7.640          C  
ATOM    619  CG  LEU A  40     -11.939   4.556 -15.940  1.00  7.640          C  
ATOM    620  CD1 LEU A  40     -12.862   3.455 -16.414  1.00  7.640          C  
ATOM    621  CD2 LEU A  40     -10.628   3.913 -15.567  1.00  7.640          C  
ATOM    622  H   LEU A  40     -11.625   7.479 -18.766  1.00  6.650          H  
ATOM    623  HA  LEU A  40     -12.299   7.386 -16.010  1.00  6.500          H  
ATOM    624 1HB  LEU A  40     -12.664   5.579 -17.655  1.00  9.160          H  
ATOM    625 2HB  LEU A  40     -10.932   5.245 -17.693  1.00  9.160          H  
ATOM    626  HG  LEU A  40     -12.364   5.045 -15.076  1.00  9.160          H  
ATOM    627 1HD1 LEU A  40     -12.983   2.745 -15.616  1.00  9.160          H  
ATOM    628 2HD1 LEU A  40     -13.833   3.878 -16.677  1.00  9.160          H  
ATOM    629 3HD1 LEU A  40     -12.442   2.955 -17.266  1.00  9.160          H  
ATOM    630 1HD2 LEU A  40     -10.833   3.205 -14.784  1.00  9.160          H  
ATOM    631 2HD2 LEU A  40     -10.199   3.404 -16.430  1.00  9.160          H  
ATOM    632 3HD2 LEU A  40      -9.910   4.624 -15.208  1.00  9.160          H  
ATOM    633  N   ASP A  41      -9.087   6.979 -16.581  1.00  5.150          N  
ATOM    634  CA  ASP A  41      -7.763   7.047 -16.001  1.00  4.990          C  
ATOM    635  C   ASP A  41      -7.439   8.402 -15.355  1.00  4.370          C  
ATOM    636  O   ASP A  41      -6.626   8.447 -14.427  1.00  4.060          O  
ATOM    637  CB  ASP A  41      -6.726   6.706 -17.067  1.00  7.050          C  
ATOM    638  CG  ASP A  41      -6.754   5.209 -17.467  1.00  7.050          C  
ATOM    639  OD1 ASP A  41      -7.318   4.402 -16.744  1.00  7.050          O  
ATOM    640  OD2 ASP A  41      -6.226   4.896 -18.494  1.00  7.050          O  
ATOM    641  H   ASP A  41      -9.192   6.687 -17.541  1.00  6.180          H  
ATOM    642  HA  ASP A  41      -7.706   6.285 -15.229  1.00  5.990          H  
ATOM    643 1HB  ASP A  41      -6.897   7.317 -17.951  1.00  8.460          H  
ATOM    644 2HB  ASP A  41      -5.730   6.948 -16.693  1.00  8.460          H  
ATOM    645  N   ASP A  42      -8.074   9.505 -15.791  1.00  4.240          N  
ATOM    646  CA  ASP A  42      -7.747  10.795 -15.207  1.00  3.760          C  
ATOM    647  C   ASP A  42      -8.492  10.905 -13.898  1.00  3.370          C  
ATOM    648  O   ASP A  42      -7.960  11.433 -12.909  1.00  3.000          O  
ATOM    649  CB  ASP A  42      -8.209  11.952 -16.096  1.00  5.460          C  
ATOM    650  CG  ASP A  42      -7.510  12.075 -17.431  1.00  5.460          C  
ATOM    651  OD1 ASP A  42      -6.300  12.116 -17.485  1.00  5.460          O  
ATOM    652  OD2 ASP A  42      -8.231  12.149 -18.420  1.00  5.460          O  
ATOM    653  H   ASP A  42      -8.798   9.472 -16.505  1.00  5.090          H  
ATOM    654  HA  ASP A  42      -6.674  10.856 -15.026  1.00  4.510          H  
ATOM    655 1HB  ASP A  42      -9.272  11.823 -16.289  1.00  6.550          H  
ATOM    656 2HB  ASP A  42      -8.093  12.892 -15.557  1.00  6.550          H  
ATOM    657  N   GLU A  43      -9.711  10.348 -13.872  1.00  3.610          N  
ATOM    658  CA  GLU A  43     -10.494  10.386 -12.657  1.00  3.520          C  
ATOM    659  C   GLU A  43      -9.758   9.535 -11.635  1.00  3.370          C  
ATOM    660  O   GLU A  43      -9.594   9.955 -10.489  1.00  3.150          O  
ATOM    661  CB  GLU A  43     -11.912   9.852 -12.905  1.00  4.960          C  
ATOM    662  CG  GLU A  43     -12.910   9.992 -11.733  1.00  4.960          C  
ATOM    663  CD  GLU A  43     -13.229  11.420 -11.415  1.00  4.960          C  
ATOM    664  OE1 GLU A  43     -12.892  12.256 -12.215  1.00  4.960          O  
ATOM    665  OE2 GLU A  43     -13.843  11.684 -10.408  1.00  4.960          O  
ATOM    666  H   GLU A  43     -10.104   9.958 -14.737  1.00  4.330          H  
ATOM    667  HA  GLU A  43     -10.549  11.412 -12.294  1.00  4.220          H  
ATOM    668 1HB  GLU A  43     -12.328  10.361 -13.773  1.00  5.960          H  
ATOM    669 2HB  GLU A  43     -11.856   8.795 -13.157  1.00  5.960          H  
ATOM    670 1HG  GLU A  43     -13.838   9.507 -12.011  1.00  5.960          H  
ATOM    671 2HG  GLU A  43     -12.512   9.494 -10.849  1.00  5.960          H  
ATOM    672  N   LEU A  44      -9.223   8.381 -12.074  1.00  3.620          N  
ATOM    673  CA  LEU A  44      -8.482   7.509 -11.175  1.00  3.620          C  
ATOM    674  C   LEU A  44      -7.249   8.178 -10.605  1.00  3.250          C  
ATOM    675  O   LEU A  44      -6.983   7.999  -9.414  1.00  3.100          O  
ATOM    676  CB  LEU A  44      -8.080   6.204 -11.856  1.00  5.070          C  
ATOM    677  CG  LEU A  44      -9.018   5.007 -11.642  1.00  5.070          C  
ATOM    678  CD1 LEU A  44     -10.431   5.314 -12.098  1.00  5.070          C  
ATOM    679  CD2 LEU A  44      -8.478   3.839 -12.376  1.00  5.070          C  
ATOM    680  H   LEU A  44      -9.404   8.097 -13.042  1.00  4.340          H  
ATOM    681  HA  LEU A  44      -9.133   7.259 -10.348  1.00  4.340          H  
ATOM    682 1HB  LEU A  44      -8.028   6.393 -12.917  1.00  6.080          H  
ATOM    683 2HB  LEU A  44      -7.089   5.928 -11.511  1.00  6.080          H  
ATOM    684  HG  LEU A  44      -9.048   4.778 -10.595  1.00  6.080          H  
ATOM    685 1HD1 LEU A  44     -11.065   4.445 -11.925  1.00  6.080          H  
ATOM    686 2HD1 LEU A  44     -10.833   6.158 -11.541  1.00  6.080          H  
ATOM    687 3HD1 LEU A  44     -10.433   5.554 -13.146  1.00  6.080          H  
ATOM    688 1HD2 LEU A  44      -9.139   3.013 -12.190  1.00  6.080          H  
ATOM    689 2HD2 LEU A  44      -8.441   4.054 -13.440  1.00  6.080          H  
ATOM    690 3HD2 LEU A  44      -7.480   3.603 -12.022  1.00  6.080          H  
ATOM    691  N   TYR A  45      -6.505   8.967 -11.383  1.00  3.200          N  
ATOM    692  CA  TYR A  45      -5.375   9.650 -10.767  1.00  2.990          C  
ATOM    693  C   TYR A  45      -5.844  10.561  -9.633  1.00  2.620          C  
ATOM    694  O   TYR A  45      -5.225  10.567  -8.570  1.00  2.500          O  
ATOM    695  CB  TYR A  45      -4.544  10.421 -11.783  1.00  4.270          C  
ATOM    696  CG  TYR A  45      -3.562   9.543 -12.523  1.00  4.270          C  
ATOM    697  CD1 TYR A  45      -3.710   9.294 -13.875  1.00  4.270          C  
ATOM    698  CD2 TYR A  45      -2.498   8.973 -11.824  1.00  4.270          C  
ATOM    699  CE1 TYR A  45      -2.801   8.483 -14.531  1.00  4.270          C  
ATOM    700  CE2 TYR A  45      -1.592   8.166 -12.472  1.00  4.270          C  
ATOM    701  CZ  TYR A  45      -1.738   7.918 -13.822  1.00  4.270          C  
ATOM    702  OH  TYR A  45      -0.830   7.113 -14.475  1.00  4.270          O  
ATOM    703  H   TYR A  45      -6.686   9.036 -12.393  1.00  3.840          H  
ATOM    704  HA  TYR A  45      -4.731   8.895 -10.323  1.00  3.590          H  
ATOM    705 1HB  TYR A  45      -5.213  10.885 -12.513  1.00  5.120          H  
ATOM    706 2HB  TYR A  45      -4.001  11.212 -11.287  1.00  5.120          H  
ATOM    707  HD1 TYR A  45      -4.536   9.739 -14.427  1.00  5.120          H  
ATOM    708  HD2 TYR A  45      -2.381   9.168 -10.760  1.00  5.120          H  
ATOM    709  HE1 TYR A  45      -2.918   8.287 -15.596  1.00  5.120          H  
ATOM    710  HE2 TYR A  45      -0.761   7.725 -11.922  1.00  5.120          H  
ATOM    711  HH  TYR A  45      -1.071   7.046 -15.404  1.00  5.120          H  
ATOM    712  N   ASP A  46      -6.943  11.310  -9.817  1.00  2.580          N  
ATOM    713  CA  ASP A  46      -7.417  12.126  -8.689  1.00  2.550          C  
ATOM    714  C   ASP A  46      -7.865  11.276  -7.493  1.00  2.590          C  
ATOM    715  O   ASP A  46      -7.625  11.651  -6.336  1.00  2.640          O  
ATOM    716  CB  ASP A  46      -8.544  13.082  -9.083  1.00  3.580          C  
ATOM    717  CG  ASP A  46      -8.069  14.323  -9.850  1.00  3.580          C  
ATOM    718  OD1 ASP A  46      -6.888  14.590  -9.887  1.00  3.580          O  
ATOM    719  OD2 ASP A  46      -8.895  15.113 -10.253  1.00  3.580          O  
ATOM    720  H   ASP A  46      -7.403  11.325 -10.738  1.00  3.100          H  
ATOM    721  HA  ASP A  46      -6.582  12.740  -8.359  1.00  3.060          H  
ATOM    722 1HB  ASP A  46      -9.263  12.538  -9.710  1.00  4.300          H  
ATOM    723 2HB  ASP A  46      -9.075  13.400  -8.186  1.00  4.300          H  
ATOM    724  N   ILE A  47      -8.476  10.115  -7.770  1.00  2.760          N  
ATOM    725  CA  ILE A  47      -8.928   9.221  -6.707  1.00  3.000          C  
ATOM    726  C   ILE A  47      -7.711   8.744  -5.914  1.00  2.860          C  
ATOM    727  O   ILE A  47      -7.739   8.735  -4.675  1.00  3.000          O  
ATOM    728  CB  ILE A  47      -9.655   7.961  -7.298  1.00  4.100          C  
ATOM    729  CG1 ILE A  47     -10.998   8.326  -8.045  1.00  4.100          C  
ATOM    730  CG2 ILE A  47      -9.923   6.978  -6.224  1.00  4.100          C  
ATOM    731  CD1 ILE A  47     -12.099   8.912  -7.223  1.00  4.100          C  
ATOM    732  H   ILE A  47      -8.690   9.910  -8.750  1.00  3.310          H  
ATOM    733  HA  ILE A  47      -9.583   9.753  -6.035  1.00  3.600          H  
ATOM    734  HB  ILE A  47      -9.015   7.489  -8.020  1.00  4.920          H  
ATOM    735 1HG1 ILE A  47     -10.777   9.044  -8.779  1.00  4.920          H  
ATOM    736 2HG1 ILE A  47     -11.380   7.429  -8.538  1.00  4.920          H  
ATOM    737 1HG2 ILE A  47     -10.405   6.117  -6.628  1.00  4.920          H  
ATOM    738 2HG2 ILE A  47      -9.012   6.681  -5.756  1.00  4.920          H  
ATOM    739 3HG2 ILE A  47     -10.540   7.417  -5.523  1.00  4.920          H  
ATOM    740 1HD1 ILE A  47     -12.936   9.142  -7.874  1.00  4.920          H  
ATOM    741 2HD1 ILE A  47     -12.421   8.206  -6.468  1.00  4.920          H  
ATOM    742 3HD1 ILE A  47     -11.758   9.824  -6.761  1.00  4.920          H  
ATOM    743  N   LEU A  48      -6.659   8.366  -6.634  1.00  2.780          N  
ATOM    744  CA  LEU A  48      -5.409   7.864  -6.090  1.00  2.880          C  
ATOM    745  C   LEU A  48      -4.663   8.902  -5.275  1.00  2.620          C  
ATOM    746  O   LEU A  48      -4.154   8.589  -4.186  1.00  2.710          O  
ATOM    747  CB  LEU A  48      -4.521   7.411  -7.254  1.00  3.990          C  
ATOM    748  CG  LEU A  48      -3.147   6.817  -6.942  1.00  3.990          C  
ATOM    749  CD1 LEU A  48      -3.294   5.533  -6.098  1.00  3.990          C  
ATOM    750  CD2 LEU A  48      -2.436   6.548  -8.285  1.00  3.990          C  
ATOM    751  H   LEU A  48      -6.756   8.385  -7.651  1.00  3.340          H  
ATOM    752  HA  LEU A  48      -5.641   7.028  -5.452  1.00  3.460          H  
ATOM    753 1HB  LEU A  48      -5.076   6.692  -7.835  1.00  4.790          H  
ATOM    754 2HB  LEU A  48      -4.350   8.275  -7.889  1.00  4.790          H  
ATOM    755  HG  LEU A  48      -2.565   7.527  -6.364  1.00  4.790          H  
ATOM    756 1HD1 LEU A  48      -2.304   5.125  -5.890  1.00  4.790          H  
ATOM    757 2HD1 LEU A  48      -3.787   5.755  -5.157  1.00  4.790          H  
ATOM    758 3HD1 LEU A  48      -3.878   4.802  -6.648  1.00  4.790          H  
ATOM    759 1HD2 LEU A  48      -1.444   6.135  -8.100  1.00  4.790          H  
ATOM    760 2HD2 LEU A  48      -3.019   5.838  -8.874  1.00  4.790          H  
ATOM    761 3HD2 LEU A  48      -2.343   7.487  -8.835  1.00  4.790          H  
ATOM    762  N   TYR A  49      -4.576  10.124  -5.790  1.00  2.440          N  
ATOM    763  CA  TYR A  49      -3.860  11.169  -5.097  1.00  2.440          C  
ATOM    764  C   TYR A  49      -4.581  11.509  -3.793  1.00  2.500          C  
ATOM    765  O   TYR A  49      -3.949  11.691  -2.741  1.00  2.640          O  
ATOM    766  CB  TYR A  49      -3.712  12.384  -6.020  1.00  3.420          C  
ATOM    767  CG  TYR A  49      -2.853  12.125  -7.306  1.00  3.420          C  
ATOM    768  CD1 TYR A  49      -3.027  12.944  -8.420  1.00  3.420          C  
ATOM    769  CD2 TYR A  49      -1.930  11.072  -7.387  1.00  3.420          C  
ATOM    770  CE1 TYR A  49      -2.293  12.720  -9.575  1.00  3.420          C  
ATOM    771  CE2 TYR A  49      -1.216  10.857  -8.545  1.00  3.420          C  
ATOM    772  CZ  TYR A  49      -1.388  11.670  -9.627  1.00  3.420          C  
ATOM    773  OH  TYR A  49      -0.667  11.437 -10.775  1.00  3.420          O  
ATOM    774  H   TYR A  49      -4.980  10.320  -6.711  1.00  2.930          H  
ATOM    775  HA  TYR A  49      -2.883  10.805  -4.822  1.00  2.930          H  
ATOM    776 1HB  TYR A  49      -4.705  12.714  -6.337  1.00  4.100          H  
ATOM    777 2HB  TYR A  49      -3.254  13.198  -5.476  1.00  4.100          H  
ATOM    778  HD1 TYR A  49      -3.742  13.765  -8.387  1.00  4.100          H  
ATOM    779  HD2 TYR A  49      -1.771  10.411  -6.557  1.00  4.100          H  
ATOM    780  HE1 TYR A  49      -2.434  13.367 -10.441  1.00  4.100          H  
ATOM    781  HE2 TYR A  49      -0.507  10.035  -8.600  1.00  4.100          H  
ATOM    782  HH  TYR A  49      -0.910  12.080 -11.444  1.00  4.100          H  
ATOM    783  N   ALA A  50      -5.923  11.580  -3.823  1.00  2.640          N  
ATOM    784  CA  ALA A  50      -6.635  11.852  -2.588  1.00  3.030          C  
ATOM    785  C   ALA A  50      -6.424  10.703  -1.601  1.00  3.310          C  
ATOM    786  O   ALA A  50      -6.067  10.915  -0.445  1.00  3.560          O  
ATOM    787  CB  ALA A  50      -8.115  12.032  -2.861  1.00  4.090          C  
ATOM    788  H   ALA A  50      -6.444  11.466  -4.701  1.00  3.170          H  
ATOM    789  HA  ALA A  50      -6.232  12.763  -2.145  1.00  3.640          H  
ATOM    790 1HB  ALA A  50      -8.635  12.246  -1.934  1.00  4.900          H  
ATOM    791 2HB  ALA A  50      -8.255  12.855  -3.560  1.00  4.900          H  
ATOM    792 3HB  ALA A  50      -8.508  11.114  -3.303  1.00  4.900          H  
ATOM    793  N   PHE A  51      -6.555   9.470  -2.102  1.00  3.350          N  
ATOM    794  CA  PHE A  51      -6.441   8.249  -1.318  1.00  3.740          C  
ATOM    795  C   PHE A  51      -5.152   8.110  -0.554  1.00  3.660          C  
ATOM    796  O   PHE A  51      -5.151   7.813   0.646  1.00  4.140          O  
ATOM    797  CB  PHE A  51      -6.609   7.045  -2.238  1.00  5.080          C  
ATOM    798  CG  PHE A  51      -6.236   5.762  -1.623  1.00  5.080          C  
ATOM    799  CD1 PHE A  51      -7.015   5.178  -0.684  1.00  5.080          C  
ATOM    800  CD2 PHE A  51      -5.068   5.125  -2.028  1.00  5.080          C  
ATOM    801  CE1 PHE A  51      -6.645   3.986  -0.119  1.00  5.080          C  
ATOM    802  CE2 PHE A  51      -4.700   3.928  -1.479  1.00  5.080          C  
ATOM    803  CZ  PHE A  51      -5.489   3.362  -0.518  1.00  5.080          C  
ATOM    804  H   PHE A  51      -6.824   9.353  -3.081  1.00  4.020          H  
ATOM    805  HA  PHE A  51      -7.258   8.244  -0.600  1.00  4.490          H  
ATOM    806 1HB  PHE A  51      -7.639   6.993  -2.576  1.00  6.100          H  
ATOM    807 2HB  PHE A  51      -6.002   7.182  -3.114  1.00  6.100          H  
ATOM    808  HD1 PHE A  51      -7.923   5.677  -0.388  1.00  6.100          H  
ATOM    809  HD2 PHE A  51      -4.446   5.597  -2.796  1.00  6.100          H  
ATOM    810  HE1 PHE A  51      -7.263   3.528   0.642  1.00  6.100          H  
ATOM    811  HE2 PHE A  51      -3.787   3.428  -1.799  1.00  6.100          H  
ATOM    812  HZ  PHE A  51      -5.202   2.413  -0.073  1.00  6.100          H  
ATOM    813  N   GLY A  52      -4.042   8.301  -1.240  1.00  3.170          N  
ATOM    814  CA  GLY A  52      -2.748   8.138  -0.624  1.00  3.240          C  
ATOM    815  C   GLY A  52      -2.266   9.396   0.087  1.00  3.510          C  
ATOM    816  O   GLY A  52      -1.122   9.432   0.543  1.00  3.890          O  
ATOM    817  H   GLY A  52      -4.101   8.540  -2.238  1.00  3.800          H  
ATOM    818 1HA  GLY A  52      -2.793   7.313   0.086  1.00  3.890          H  
ATOM    819 2HA  GLY A  52      -2.029   7.858  -1.390  1.00  3.890          H  
ATOM    820  N   GLU A  53      -3.103  10.453   0.140  1.00  3.470          N  
ATOM    821  CA  GLU A  53      -2.713  11.730   0.727  1.00  3.780          C  
ATOM    822  C   GLU A  53      -1.355  12.106   0.173  1.00  3.870          C  
ATOM    823  O   GLU A  53      -0.414  12.397   0.914  1.00  3.560          O  
ATOM    824  CB  GLU A  53      -2.735  11.690   2.270  1.00  5.170          C  
ATOM    825  CG  GLU A  53      -4.133  11.398   2.831  1.00  5.170          C  
ATOM    826  CD  GLU A  53      -4.299  11.564   4.336  1.00  5.170          C  
ATOM    827  OE1 GLU A  53      -3.577  10.961   5.087  1.00  5.170          O  
ATOM    828  OE2 GLU A  53      -5.185  12.315   4.709  1.00  5.170          O  
ATOM    829  H   GLU A  53      -4.057  10.376  -0.225  1.00  4.160          H  
ATOM    830  HA  GLU A  53      -3.432  12.485   0.403  1.00  4.540          H  
ATOM    831 1HB  GLU A  53      -2.054  10.918   2.628  1.00  6.200          H  
ATOM    832 2HB  GLU A  53      -2.393  12.646   2.667  1.00  6.200          H  
ATOM    833 1HG  GLU A  53      -4.839  12.056   2.328  1.00  6.200          H  
ATOM    834 2HG  GLU A  53      -4.389  10.373   2.560  1.00  6.200          H  
ATOM    835  N   THR A  54      -1.269  12.122  -1.155  1.00  4.630          N  
ATOM    836  CA  THR A  54      -0.015  12.296  -1.857  1.00  5.130          C  
ATOM    837  C   THR A  54       0.486  13.732  -1.907  1.00  4.750          C  
ATOM    838  O   THR A  54       1.587  13.996  -2.410  1.00  4.780          O  
ATOM    839  CB  THR A  54      -0.166  11.768  -3.277  1.00  6.980          C  
ATOM    840  OG1 THR A  54      -1.139  12.531  -3.972  1.00  6.980          O  
ATOM    841  CG2 THR A  54      -0.599  10.311  -3.243  1.00  6.980          C  
ATOM    842  H   THR A  54      -2.116  11.933  -1.710  1.00  5.560          H  
ATOM    843  HA  THR A  54       0.738  11.697  -1.343  1.00  6.160          H  
ATOM    844  HB  THR A  54       0.729  11.850  -3.765  1.00  8.380          H  
ATOM    845  HG1 THR A  54      -0.769  13.391  -4.187  1.00  8.380          H  
ATOM    846 1HG2 THR A  54      -0.700   9.952  -4.254  1.00  8.380          H  
ATOM    847 2HG2 THR A  54       0.148   9.721  -2.715  1.00  8.380          H  
ATOM    848 3HG2 THR A  54      -1.552  10.217  -2.736  1.00  8.380          H  
ATOM    849  N   ASP A  55      -0.350  14.659  -1.462  1.00  4.650          N  
ATOM    850  CA  ASP A  55      -0.037  16.079  -1.448  1.00  4.630          C  
ATOM    851  C   ASP A  55      -0.985  16.834  -0.531  1.00  4.380          C  
ATOM    852  O   ASP A  55      -1.942  16.270   0.006  1.00  4.170          O  
ATOM    853  CB  ASP A  55      -0.156  16.662  -2.867  1.00  6.490          C  
ATOM    854  CG  ASP A  55       0.667  17.936  -3.124  1.00  6.490          C  
ATOM    855  OD1 ASP A  55       1.251  18.442  -2.185  1.00  6.490          O  
ATOM    856  OD2 ASP A  55       0.670  18.402  -4.259  1.00  6.490          O  
ATOM    857  H   ASP A  55      -1.205  14.329  -1.036  1.00  5.580          H  
ATOM    858  HA  ASP A  55       0.982  16.213  -1.082  1.00  5.560          H  
ATOM    859 1HB  ASP A  55       0.135  15.910  -3.584  1.00  7.790          H  
ATOM    860 2HB  ASP A  55      -1.202  16.912  -3.049  1.00  7.790          H  
ATOM    861  N   ALA A  56      -0.734  18.125  -0.406  1.00  4.640          N  
ATOM    862  CA  ALA A  56      -1.579  19.053   0.332  1.00  4.620          C  
ATOM    863  C   ALA A  56      -2.698  19.556  -0.556  1.00  4.640          C  
ATOM    864  O   ALA A  56      -2.597  19.510  -1.783  1.00  5.070          O  
ATOM    865  CB  ALA A  56      -0.772  20.229   0.853  1.00  6.480          C  
ATOM    866  H   ALA A  56       0.107  18.474  -0.874  1.00  5.570          H  
ATOM    867  HA  ALA A  56      -2.022  18.524   1.177  1.00  5.540          H  
ATOM    868 1HB  ALA A  56      -1.423  20.900   1.410  1.00  7.770          H  
ATOM    869 2HB  ALA A  56       0.019  19.865   1.507  1.00  7.770          H  
ATOM    870 3HB  ALA A  56      -0.334  20.762   0.010  1.00  7.770          H  
ATOM    871  N   PHE A  57      -3.755  20.069   0.067  1.00  4.420          N  
ATOM    872  CA  PHE A  57      -4.835  20.726  -0.667  1.00  4.630          C  
ATOM    873  C   PHE A  57      -5.554  19.836  -1.678  1.00  4.900          C  
ATOM    874  O   PHE A  57      -6.119  20.332  -2.652  1.00  5.500          O  
ATOM    875  CB  PHE A  57      -4.243  21.995  -1.378  1.00  6.400          C  
ATOM    876  CG  PHE A  57      -5.148  22.811  -2.319  1.00  6.400          C  
ATOM    877  CD1 PHE A  57      -6.131  23.651  -1.854  1.00  6.400          C  
ATOM    878  CD2 PHE A  57      -4.953  22.743  -3.704  1.00  6.400          C  
ATOM    879  CE1 PHE A  57      -6.916  24.374  -2.729  1.00  6.400          C  
ATOM    880  CE2 PHE A  57      -5.731  23.467  -4.569  1.00  6.400          C  
ATOM    881  CZ  PHE A  57      -6.716  24.278  -4.084  1.00  6.400          C  
ATOM    882  H   PHE A  57      -3.799  20.008   1.092  1.00  5.300          H  
ATOM    883  HA  PHE A  57      -5.575  21.063   0.067  1.00  5.560          H  
ATOM    884 1HB  PHE A  57      -3.889  22.680  -0.622  1.00  7.680          H  
ATOM    885 2HB  PHE A  57      -3.374  21.721  -1.954  1.00  7.680          H  
ATOM    886  HD1 PHE A  57      -6.295  23.742  -0.788  1.00  7.680          H  
ATOM    887  HD2 PHE A  57      -4.174  22.088  -4.092  1.00  7.680          H  
ATOM    888  HE1 PHE A  57      -7.695  25.027  -2.339  1.00  7.680          H  
ATOM    889  HE2 PHE A  57      -5.570  23.389  -5.642  1.00  7.680          H  
ATOM    890  HZ  PHE A  57      -7.335  24.847  -4.773  1.00  7.680          H  
ATOM    891  N   ILE A  58      -5.687  18.532  -1.435  1.00  4.550          N  
ATOM    892  CA  ILE A  58      -6.458  17.791  -2.422  1.00  4.860          C  
ATOM    893  C   ILE A  58      -7.909  17.855  -1.981  1.00  4.690          C  
ATOM    894  O   ILE A  58      -8.525  16.877  -1.541  1.00  4.330          O  
ATOM    895  CB  ILE A  58      -5.969  16.337  -2.598  1.00  6.680          C  
ATOM    896  CG1 ILE A  58      -4.452  16.347  -2.980  1.00  6.680          C  
ATOM    897  CG2 ILE A  58      -6.804  15.642  -3.719  1.00  6.680          C  
ATOM    898  CD1 ILE A  58      -3.785  14.979  -2.987  1.00  6.680          C  
ATOM    899  H   ILE A  58      -5.269  18.091  -0.621  1.00  5.460          H  
ATOM    900  HA  ILE A  58      -6.369  18.280  -3.392  1.00  5.830          H  
ATOM    901  HB  ILE A  58      -6.078  15.793  -1.659  1.00  8.020          H  
ATOM    902 1HG1 ILE A  58      -4.349  16.790  -3.967  1.00  8.020          H  
ATOM    903 2HG1 ILE A  58      -3.912  16.975  -2.266  1.00  8.020          H  
ATOM    904 1HG2 ILE A  58      -6.473  14.626  -3.860  1.00  8.020          H  
ATOM    905 2HG2 ILE A  58      -7.854  15.621  -3.466  1.00  8.020          H  
ATOM    906 3HG2 ILE A  58      -6.677  16.190  -4.649  1.00  8.020          H  
ATOM    907 1HD1 ILE A  58      -2.742  15.081  -3.257  1.00  8.020          H  
ATOM    908 2HD1 ILE A  58      -3.854  14.534  -1.991  1.00  8.020          H  
ATOM    909 3HD1 ILE A  58      -4.266  14.339  -3.697  1.00  8.020          H  
ATOM    910  N   ASN A  59      -8.480  19.023  -2.185  1.00  5.170          N  
ATOM    911  CA  ASN A  59      -9.822  19.347  -1.771  1.00  5.230          C  
ATOM    912  C   ASN A  59     -10.800  18.931  -2.842  1.00  5.430          C  
ATOM    913  O   ASN A  59     -11.408  19.773  -3.505  1.00  5.870          O  
ATOM    914  CB  ASN A  59      -9.919  20.818  -1.433  1.00  7.300          C  
ATOM    915  CG  ASN A  59      -9.035  21.179  -0.266  1.00  7.300          C  
ATOM    916  OD1 ASN A  59      -8.745  20.350   0.607  1.00  7.300          O  
ATOM    917  ND2 ASN A  59      -8.621  22.413  -0.224  1.00  7.300          N  
ATOM    918  H   ASN A  59      -7.865  19.735  -2.583  1.00  6.200          H  
ATOM    919  HA  ASN A  59     -10.057  18.771  -0.874  1.00  6.280          H  
ATOM    920 1HB  ASN A  59      -9.609  21.408  -2.298  1.00  8.760          H  
ATOM    921 2HB  ASN A  59     -10.931  21.086  -1.202  1.00  8.760          H  
ATOM    922 1HD2 ASN A  59      -7.997  22.741   0.534  1.00  8.760          H  
ATOM    923 2HD2 ASN A  59      -8.902  23.053  -0.938  1.00  8.760          H  
ATOM    924  N   LYS A  60     -10.907  17.619  -3.024  1.00  5.400          N  
ATOM    925  CA  LYS A  60     -11.748  17.056  -4.074  1.00  5.810          C  
ATOM    926  C   LYS A  60     -12.912  16.158  -3.618  1.00  5.440          C  
ATOM    927  O   LYS A  60     -13.688  15.689  -4.454  1.00  5.690          O  
ATOM    928  CB  LYS A  60     -10.860  16.333  -5.088  1.00  7.970          C  
ATOM    929  CG  LYS A  60      -9.905  17.286  -5.819  1.00  7.970          C  
ATOM    930  CD  LYS A  60      -9.122  16.605  -6.931  1.00  7.970          C  
ATOM    931  CE  LYS A  60      -8.270  17.633  -7.661  1.00  7.970          C  
ATOM    932  NZ  LYS A  60      -7.525  17.075  -8.817  1.00  7.970          N  
ATOM    933  H   LYS A  60     -10.322  17.032  -2.421  1.00  6.480          H  
ATOM    934  HA  LYS A  60     -12.209  17.894  -4.600  1.00  6.970          H  
ATOM    935 1HB  LYS A  60     -10.265  15.574  -4.580  1.00  9.560          H  
ATOM    936 2HB  LYS A  60     -11.480  15.831  -5.831  1.00  9.560          H  
ATOM    937 1HG  LYS A  60     -10.480  18.115  -6.242  1.00  9.560          H  
ATOM    938 2HG  LYS A  60      -9.196  17.704  -5.101  1.00  9.560          H  
ATOM    939 1HD  LYS A  60      -8.478  15.828  -6.516  1.00  9.560          H  
ATOM    940 2HD  LYS A  60      -9.806  16.145  -7.646  1.00  9.560          H  
ATOM    941 1HE  LYS A  60      -8.921  18.426  -8.009  1.00  9.560          H  
ATOM    942 2HE  LYS A  60      -7.559  18.043  -6.964  1.00  9.560          H  
ATOM    943 1HZ  LYS A  60      -6.993  17.796  -9.262  1.00  9.560          H  
ATOM    944 2HZ  LYS A  60      -6.894  16.333  -8.525  1.00  9.560          H  
ATOM    945 3HZ  LYS A  60      -8.180  16.659  -9.513  1.00  9.560          H  
ATOM    946  N   GLY A  61     -13.020  15.843  -2.325  1.00  5.020          N  
ATOM    947  CA  GLY A  61     -14.126  14.984  -1.891  1.00  4.800          C  
ATOM    948  C   GLY A  61     -15.320  15.852  -1.513  1.00  3.950          C  
ATOM    949  O   GLY A  61     -15.228  17.070  -1.555  1.00  4.100          O  
ATOM    950  H   GLY A  61     -12.372  16.206  -1.647  1.00  6.020          H  
ATOM    951 1HA  GLY A  61     -14.404  14.292  -2.686  1.00  5.760          H  
ATOM    952 2HA  GLY A  61     -13.818  14.389  -1.034  1.00  5.760          H  
ATOM    953  N   ASP A  62     -16.432  15.245  -1.090  1.00  3.320          N  
ATOM    954  CA  ASP A  62     -17.598  16.020  -0.677  1.00  2.620          C  
ATOM    955  C   ASP A  62     -17.687  16.147   0.845  1.00  2.250          C  
ATOM    956  O   ASP A  62     -18.694  16.607   1.408  1.00  2.570          O  
ATOM    957  CB  ASP A  62     -18.845  15.392  -1.288  1.00  3.950          C  
ATOM    958  CG  ASP A  62     -18.990  13.915  -0.923  1.00  3.950          C  
ATOM    959  OD1 ASP A  62     -18.026  13.352  -0.420  1.00  3.950          O  
ATOM    960  OD2 ASP A  62     -20.042  13.345  -1.198  1.00  3.950          O  
ATOM    961  H   ASP A  62     -16.522  14.225  -1.045  1.00  3.980          H  
ATOM    962  HA  ASP A  62     -17.509  17.029  -1.088  1.00  3.140          H  
ATOM    963 1HB  ASP A  62     -19.724  15.936  -0.942  1.00  4.740          H  
ATOM    964 2HB  ASP A  62     -18.803  15.493  -2.372  1.00  4.740          H  
ATOM    965  N   LYS A  63     -16.608  15.734   1.502  1.00  2.520          N  
ATOM    966  CA  LYS A  63     -16.464  15.814   2.941  1.00  3.150          C  
ATOM    967  C   LYS A  63     -16.433  17.288   3.302  1.00  3.120          C  
ATOM    968  O   LYS A  63     -15.773  18.093   2.639  1.00  3.140          O  
ATOM    969  CB  LYS A  63     -15.223  15.052   3.408  1.00  4.160          C  
ATOM    970  CG  LYS A  63     -15.093  14.912   4.918  1.00  4.160          C  
ATOM    971  CD  LYS A  63     -13.916  14.014   5.279  1.00  4.160          C  
ATOM    972  CE  LYS A  63     -13.691  13.944   6.773  1.00  4.160          C  
ATOM    973  NZ  LYS A  63     -14.772  13.185   7.475  1.00  4.160          N  
ATOM    974  H   LYS A  63     -15.859  15.351   0.947  1.00  3.020          H  
ATOM    975  HA  LYS A  63     -17.342  15.369   3.411  1.00  3.780          H  
ATOM    976 1HB  LYS A  63     -15.227  14.053   2.971  1.00  4.990          H  
ATOM    977 2HB  LYS A  63     -14.331  15.566   3.044  1.00  4.990          H  
ATOM    978 1HG  LYS A  63     -14.954  15.888   5.377  1.00  4.990          H  
ATOM    979 2HG  LYS A  63     -16.008  14.475   5.307  1.00  4.990          H  
ATOM    980 1HD  LYS A  63     -14.124  13.000   4.926  1.00  4.990          H  
ATOM    981 2HD  LYS A  63     -13.014  14.350   4.795  1.00  4.990          H  
ATOM    982 1HE  LYS A  63     -12.756  13.459   6.942  1.00  4.990          H  
ATOM    983 2HE  LYS A  63     -13.640  14.952   7.179  1.00  4.990          H  
ATOM    984 1HZ  LYS A  63     -14.575  13.142   8.465  1.00  4.990          H  
ATOM    985 2HZ  LYS A  63     -15.665  13.632   7.336  1.00  4.990          H  
ATOM    986 3HZ  LYS A  63     -14.806  12.244   7.091  1.00  4.990          H  
ATOM    987  N   GLN A  64     -17.111  17.662   4.375  1.00  3.540          N  
ATOM    988  CA  GLN A  64     -17.220  19.068   4.733  1.00  3.800          C  
ATOM    989  C   GLN A  64     -15.974  19.662   5.374  1.00  3.530          C  
ATOM    990  O   GLN A  64     -15.922  19.942   6.572  1.00  4.110          O  
ATOM    991  CB  GLN A  64     -18.445  19.241   5.621  1.00  5.220          C  
ATOM    992  CG  GLN A  64     -19.721  18.811   4.897  1.00  5.220          C  
ATOM    993  CD  GLN A  64     -20.016  19.711   3.726  1.00  5.220          C  
ATOM    994  OE1 GLN A  64     -20.307  20.887   3.940  1.00  5.220          O  
ATOM    995  NE2 GLN A  64     -19.922  19.201   2.490  1.00  5.220          N  
ATOM    996  H   GLN A  64     -17.596  16.963   4.917  1.00  4.250          H  
ATOM    997  HA  GLN A  64     -17.391  19.630   3.815  1.00  4.560          H  
ATOM    998 1HB  GLN A  64     -18.336  18.643   6.526  1.00  6.260          H  
ATOM    999 2HB  GLN A  64     -18.543  20.284   5.916  1.00  6.260          H  
ATOM   1000 1HG  GLN A  64     -19.614  17.796   4.522  1.00  6.260          H  
ATOM   1001 2HG  GLN A  64     -20.558  18.868   5.591  1.00  6.260          H  
ATOM   1002 1HE2 GLN A  64     -20.099  19.789   1.700  1.00  6.260          H  
ATOM   1003 2HE2 GLN A  64     -19.650  18.222   2.311  1.00  6.260          H  
ATOM   1004  N   ARG A  65     -14.986  19.887   4.513  1.00  2.890          N  
ATOM   1005  CA  ARG A  65     -13.664  20.403   4.846  1.00  2.720          C  
ATOM   1006  C   ARG A  65     -13.425  21.815   4.305  1.00  2.660          C  
ATOM   1007  O   ARG A  65     -12.286  22.238   4.139  1.00  2.970          O  
ATOM   1008  CB  ARG A  65     -12.586  19.474   4.305  1.00  3.880          C  
ATOM   1009  CG  ARG A  65     -12.624  18.089   4.896  1.00  3.880          C  
ATOM   1010  CD  ARG A  65     -11.552  17.207   4.373  1.00  3.880          C  
ATOM   1011  NE  ARG A  65     -10.215  17.537   4.884  1.00  3.880          N  
ATOM   1012  CZ  ARG A  65      -9.062  16.991   4.416  1.00  3.880          C  
ATOM   1013  NH1 ARG A  65      -9.095  16.123   3.415  1.00  3.880          N  
ATOM   1014  NH2 ARG A  65      -7.903  17.317   4.965  1.00  3.880          N  
ATOM   1015  H   ARG A  65     -15.187  19.565   3.563  1.00  3.470          H  
ATOM   1016  HA  ARG A  65     -13.577  20.427   5.933  1.00  3.260          H  
ATOM   1017 1HB  ARG A  65     -12.708  19.374   3.226  1.00  4.650          H  
ATOM   1018 2HB  ARG A  65     -11.602  19.891   4.486  1.00  4.650          H  
ATOM   1019 1HG  ARG A  65     -12.508  18.158   5.978  1.00  4.650          H  
ATOM   1020 2HG  ARG A  65     -13.578  17.637   4.662  1.00  4.650          H  
ATOM   1021 1HD  ARG A  65     -11.769  16.193   4.651  1.00  4.650          H  
ATOM   1022 2HD  ARG A  65     -11.538  17.291   3.289  1.00  4.650          H  
ATOM   1023  HE  ARG A  65     -10.138  18.201   5.686  1.00  4.650          H  
ATOM   1024 1HH1 ARG A  65      -9.973  15.870   2.990  1.00  4.650          H  
ATOM   1025 2HH1 ARG A  65      -8.240  15.708   3.072  1.00  4.650          H  
ATOM   1026 1HH2 ARG A  65      -7.868  17.977   5.748  1.00  4.650          H  
ATOM   1027 2HH2 ARG A  65      -7.038  16.912   4.624  1.00  4.650          H  
ATOM   1028  N   GLU A  66     -14.497  22.571   4.074  1.00  2.740          N  
ATOM   1029  CA  GLU A  66     -14.391  23.920   3.508  1.00  3.100          C  
ATOM   1030  C   GLU A  66     -13.562  24.884   4.348  1.00  2.640          C  
ATOM   1031  O   GLU A  66     -12.919  25.782   3.803  1.00  2.790          O  
ATOM   1032  CB  GLU A  66     -15.779  24.525   3.298  1.00  4.200          C  
ATOM   1033  CG  GLU A  66     -16.596  23.887   2.180  1.00  4.200          C  
ATOM   1034  CD  GLU A  66     -17.945  24.538   2.017  1.00  4.200          C  
ATOM   1035  OE1 GLU A  66     -18.279  25.368   2.831  1.00  4.200          O  
ATOM   1036  OE2 GLU A  66     -18.633  24.219   1.078  1.00  4.200          O  
ATOM   1037  H   GLU A  66     -15.412  22.182   4.257  1.00  3.290          H  
ATOM   1038  HA  GLU A  66     -13.906  23.845   2.540  1.00  3.720          H  
ATOM   1039 1HB  GLU A  66     -16.353  24.440   4.222  1.00  5.040          H  
ATOM   1040 2HB  GLU A  66     -15.679  25.587   3.075  1.00  5.040          H  
ATOM   1041 1HG  GLU A  66     -16.046  23.983   1.244  1.00  5.040          H  
ATOM   1042 2HG  GLU A  66     -16.724  22.824   2.388  1.00  5.040          H  
ATOM   1043  N   THR A  67     -13.579  24.706   5.663  1.00  2.770          N  
ATOM   1044  CA  THR A  67     -12.855  25.560   6.585  1.00  2.970          C  
ATOM   1045  C   THR A  67     -11.666  24.828   7.203  1.00  2.710          C  
ATOM   1046  O   THR A  67     -11.146  25.239   8.243  1.00  3.130          O  
ATOM   1047  CB  THR A  67     -13.783  26.043   7.707  1.00  4.080          C  
ATOM   1048  OG1 THR A  67     -14.293  24.905   8.421  1.00  4.080          O  
ATOM   1049  CG2 THR A  67     -14.947  26.814   7.099  1.00  4.080          C  
ATOM   1050  H   THR A  67     -14.149  23.974   6.067  1.00  3.320          H  
ATOM   1051  HA  THR A  67     -12.474  26.423   6.040  1.00  3.560          H  
ATOM   1052  HB  THR A  67     -13.234  26.687   8.394  1.00  4.890          H  
ATOM   1053  HG1 THR A  67     -13.587  24.548   8.980  1.00  4.890          H  
ATOM   1054 1HG2 THR A  67     -15.609  27.154   7.892  1.00  4.890          H  
ATOM   1055 2HG2 THR A  67     -14.561  27.674   6.552  1.00  4.890          H  
ATOM   1056 3HG2 THR A  67     -15.501  26.173   6.416  1.00  4.890          H  
ATOM   1057  N   ASP A  68     -11.276  23.691   6.622  1.00  2.630          N  
ATOM   1058  CA  ASP A  68     -10.173  22.917   7.174  1.00  3.230          C  
ATOM   1059  C   ASP A  68      -8.822  23.444   6.687  1.00  3.680          C  
ATOM   1060  O   ASP A  68      -8.737  24.379   5.889  1.00  4.200          O  
ATOM   1061  CB  ASP A  68     -10.339  21.439   6.762  1.00  4.280          C  
ATOM   1062  CG  ASP A  68      -9.591  20.394   7.627  1.00  4.280          C  
ATOM   1063  OD1 ASP A  68      -8.882  20.793   8.539  1.00  4.280          O  
ATOM   1064  OD2 ASP A  68      -9.711  19.218   7.339  1.00  4.280          O  
ATOM   1065  H   ASP A  68     -11.716  23.375   5.754  1.00  3.160          H  
ATOM   1066  HA  ASP A  68     -10.201  22.990   8.262  1.00  3.880          H  
ATOM   1067 1HB  ASP A  68     -11.393  21.196   6.783  1.00  5.140          H  
ATOM   1068 2HB  ASP A  68     -10.005  21.331   5.726  1.00  5.140          H  
ATOM   1069  N   GLU A  69      -7.760  22.809   7.150  1.00  3.930          N  
ATOM   1070  CA  GLU A  69      -6.403  23.146   6.754  1.00  4.940          C  
ATOM   1071  C   GLU A  69      -5.900  22.241   5.622  1.00  5.420          C  
ATOM   1072  O   GLU A  69      -5.951  21.015   5.706  1.00  5.130          O  
ATOM   1073  CB  GLU A  69      -5.485  23.084   7.971  1.00  6.510          C  
ATOM   1074  CG  GLU A  69      -4.033  23.410   7.709  1.00  6.510          C  
ATOM   1075  CD  GLU A  69      -3.192  23.325   8.932  1.00  6.510          C  
ATOM   1076  OE1 GLU A  69      -3.703  22.949   9.956  1.00  6.510          O  
ATOM   1077  OE2 GLU A  69      -2.031  23.636   8.846  1.00  6.510          O  
ATOM   1078  H   GLU A  69      -7.928  22.071   7.836  1.00  4.720          H  
ATOM   1079  HA  GLU A  69      -6.403  24.172   6.387  1.00  5.930          H  
ATOM   1080 1HB  GLU A  69      -5.841  23.799   8.711  1.00  7.810          H  
ATOM   1081 2HB  GLU A  69      -5.563  22.132   8.416  1.00  7.810          H  
ATOM   1082 1HG  GLU A  69      -3.646  22.701   7.006  1.00  7.810          H  
ATOM   1083 2HG  GLU A  69      -3.954  24.405   7.275  1.00  7.810          H  
ATOM   1084  N   ASP A  70      -5.323  22.846   4.589  1.00  6.360          N  
ATOM   1085  CA  ASP A  70      -4.820  22.103   3.431  1.00  7.240          C  
ATOM   1086  C   ASP A  70      -3.778  21.037   3.766  1.00  7.720          C  
ATOM   1087  O   ASP A  70      -3.662  20.029   3.060  1.00  8.280          O  
ATOM   1088  CB  ASP A  70      -4.236  23.078   2.419  1.00  9.780          C  
ATOM   1089  CG  ASP A  70      -5.304  23.859   1.683  1.00  9.780          C  
ATOM   1090  OD1 ASP A  70      -6.452  23.455   1.707  1.00  9.780          O  
ATOM   1091  OD2 ASP A  70      -4.974  24.859   1.112  1.00  9.780          O  
ATOM   1092  H   ASP A  70      -5.303  23.857   4.574  1.00  7.630          H  
ATOM   1093  HA  ASP A  70      -5.673  21.601   2.971  1.00  8.690          H  
ATOM   1094 1HB  ASP A  70      -3.579  23.780   2.929  1.00 11.740          H  
ATOM   1095 2HB  ASP A  70      -3.626  22.539   1.705  1.00 11.740          H  
ATOM   1096  N   GLY A  71      -2.970  21.276   4.796  1.00  7.650          N  
ATOM   1097  CA  GLY A  71      -1.926  20.346   5.215  1.00  8.260          C  
ATOM   1098  C   GLY A  71      -2.348  19.388   6.343  1.00  7.830          C  
ATOM   1099  O   GLY A  71      -1.499  18.702   6.910  1.00  8.010          O  
ATOM   1100  H   GLY A  71      -3.065  22.138   5.318  1.00  9.180          H  
ATOM   1101 1HA  GLY A  71      -1.604  19.761   4.352  1.00  9.910          H  
ATOM   1102 2HA  GLY A  71      -1.060  20.919   5.542  1.00  9.910          H  
ATOM   1103  N   ASN A  72      -3.636  19.368   6.708  1.00  7.360          N  
ATOM   1104  CA  ASN A  72      -4.125  18.537   7.813  1.00  6.950          C  
ATOM   1105  C   ASN A  72      -4.569  17.132   7.340  1.00  6.240          C  
ATOM   1106  O   ASN A  72      -5.571  17.030   6.634  1.00  5.660          O  
ATOM   1107  CB  ASN A  72      -5.267  19.243   8.519  1.00  9.890          C  
ATOM   1108  CG  ASN A  72      -5.796  18.526   9.715  1.00  9.890          C  
ATOM   1109  OD1 ASN A  72      -5.072  17.728  10.320  1.00  9.890          O  
ATOM   1110  ND2 ASN A  72      -7.039  18.783  10.079  1.00  9.890          N  
ATOM   1111  H   ASN A  72      -4.315  19.952   6.210  1.00  8.830          H  
ATOM   1112  HA  ASN A  72      -3.320  18.452   8.528  1.00  8.340          H  
ATOM   1113 1HB  ASN A  72      -4.886  20.182   8.867  1.00 11.870          H  
ATOM   1114 2HB  ASN A  72      -6.084  19.446   7.822  1.00 11.870          H  
ATOM   1115 1HD2 ASN A  72      -7.433  18.320  10.869  1.00 11.870          H  
ATOM   1116 2HD2 ASN A  72      -7.618  19.450   9.543  1.00 11.870          H  
ATOM   1117  N   PRO A  73      -3.841  16.037   7.660  1.00  6.350          N  
ATOM   1118  CA  PRO A  73      -4.130  14.677   7.214  1.00  5.870          C  
ATOM   1119  C   PRO A  73      -5.378  14.166   7.930  1.00  5.200          C  
ATOM   1120  O   PRO A  73      -5.711  14.659   9.006  1.00  4.650          O  
ATOM   1121  CB  PRO A  73      -2.881  13.904   7.646  1.00  8.800          C  
ATOM   1122  CG  PRO A  73      -2.349  14.665   8.841  1.00  8.800          C  
ATOM   1123  CD  PRO A  73      -2.673  16.125   8.571  1.00  8.800          C  
ATOM   1124  HA  PRO A  73      -4.265  14.652   6.127  1.00  7.040          H  
ATOM   1125 1HB  PRO A  73      -3.164  12.861   7.884  1.00 10.570          H  
ATOM   1126 2HB  PRO A  73      -2.173  13.855   6.806  1.00 10.570          H  
ATOM   1127 1HG  PRO A  73      -2.835  14.297   9.764  1.00 10.570          H  
ATOM   1128 2HG  PRO A  73      -1.271  14.487   8.959  1.00 10.570          H  
ATOM   1129 1HD  PRO A  73      -2.950  16.581   9.530  1.00 10.570          H  
ATOM   1130 2HD  PRO A  73      -1.823  16.624   8.092  1.00 10.570          H  
ATOM   1131  N   LEU A  74      -6.047  13.177   7.343  1.00  5.290          N  
ATOM   1132  CA  LEU A  74      -7.225  12.590   7.980  1.00  4.760          C  
ATOM   1133  C   LEU A  74      -6.903  11.525   9.031  1.00  4.230          C  
ATOM   1134  O   LEU A  74      -5.876  10.849   8.981  1.00  4.830          O  
ATOM   1135  CB  LEU A  74      -8.163  12.002   6.924  1.00  6.880          C  
ATOM   1136  CG  LEU A  74      -8.824  12.942   5.886  1.00  6.880          C  
ATOM   1137  CD1 LEU A  74      -9.698  12.075   4.956  1.00  6.880          C  
ATOM   1138  CD2 LEU A  74      -9.658  14.027   6.576  1.00  6.880          C  
ATOM   1139  H   LEU A  74      -5.719  12.813   6.438  1.00  6.350          H  
ATOM   1140  HA  LEU A  74      -7.748  13.382   8.503  1.00  5.710          H  
ATOM   1141 1HB  LEU A  74      -7.553  11.367   6.337  1.00  8.250          H  
ATOM   1142 2HB  LEU A  74      -8.902  11.396   7.384  1.00  8.250          H  
ATOM   1143  HG  LEU A  74      -8.051  13.417   5.279  1.00  8.250          H  
ATOM   1144 1HD1 LEU A  74     -10.161  12.704   4.199  1.00  8.250          H  
ATOM   1145 2HD1 LEU A  74      -9.082  11.329   4.470  1.00  8.250          H  
ATOM   1146 3HD1 LEU A  74     -10.476  11.575   5.534  1.00  8.250          H  
ATOM   1147 1HD2 LEU A  74     -10.118  14.653   5.826  1.00  8.250          H  
ATOM   1148 2HD2 LEU A  74     -10.419  13.578   7.173  1.00  8.250          H  
ATOM   1149 3HD2 LEU A  74      -9.024  14.647   7.206  1.00  8.250          H  
ATOM   1150  N   THR A  75      -7.821  11.384   9.989  1.00  3.240          N  
ATOM   1151  CA  THR A  75      -7.739  10.409  11.072  1.00  2.700          C  
ATOM   1152  C   THR A  75      -8.170   9.030  10.607  1.00  2.970          C  
ATOM   1153  O   THR A  75      -8.792   8.891   9.561  1.00  2.610          O  
ATOM   1154  CB  THR A  75      -8.652  10.830  12.240  1.00  4.000          C  
ATOM   1155  OG1 THR A  75     -10.039  10.802  11.810  1.00  4.000          O  
ATOM   1156  CG2 THR A  75      -8.296  12.244  12.672  1.00  4.000          C  
ATOM   1157  H   THR A  75      -8.631  11.985   9.969  1.00  3.890          H  
ATOM   1158  HA  THR A  75      -6.704  10.353  11.415  1.00  3.240          H  
ATOM   1159  HB  THR A  75      -8.520  10.147  13.076  1.00  4.800          H  
ATOM   1160  HG1 THR A  75     -10.605  11.013  12.569  1.00  4.800          H  
ATOM   1161 1HG2 THR A  75      -8.941  12.545  13.498  1.00  4.800          H  
ATOM   1162 2HG2 THR A  75      -7.256  12.271  12.995  1.00  4.800          H  
ATOM   1163 3HG2 THR A  75      -8.431  12.936  11.844  1.00  4.800          H  
ATOM   1164  N   ARG A  76      -7.940   7.996  11.420  1.00  3.610          N  
ATOM   1165  CA  ARG A  76      -8.335   6.639  11.026  1.00  3.890          C  
ATOM   1166  C   ARG A  76      -9.779   6.554  10.523  1.00  3.620          C  
ATOM   1167  O   ARG A  76     -10.032   6.044   9.427  1.00  3.540          O  
ATOM   1168  CB  ARG A  76      -8.206   5.703  12.220  1.00  5.330          C  
ATOM   1169  CG  ARG A  76      -8.533   4.225  11.961  1.00  5.330          C  
ATOM   1170  CD  ARG A  76      -8.648   3.461  13.246  1.00  5.330          C  
ATOM   1171  NE  ARG A  76      -9.781   3.947  14.045  1.00  5.330          N  
ATOM   1172  CZ  ARG A  76     -11.089   3.595  13.886  1.00  5.330          C  
ATOM   1173  NH1 ARG A  76     -11.468   2.698  12.994  1.00  5.330          N  
ATOM   1174  NH2 ARG A  76     -12.006   4.165  14.654  1.00  5.330          N  
ATOM   1175  H   ARG A  76      -7.444   8.148  12.287  1.00  4.330          H  
ATOM   1176  HA  ARG A  76      -7.669   6.304  10.231  1.00  4.670          H  
ATOM   1177 1HB  ARG A  76      -7.185   5.741  12.594  1.00  6.400          H  
ATOM   1178 2HB  ARG A  76      -8.853   6.055  13.019  1.00  6.400          H  
ATOM   1179 1HG  ARG A  76      -9.469   4.120  11.409  1.00  6.400          H  
ATOM   1180 2HG  ARG A  76      -7.724   3.787  11.389  1.00  6.400          H  
ATOM   1181 1HD  ARG A  76      -8.790   2.403  13.040  1.00  6.400          H  
ATOM   1182 2HD  ARG A  76      -7.737   3.594  13.829  1.00  6.400          H  
ATOM   1183  HE  ARG A  76      -9.572   4.630  14.762  1.00  6.400          H  
ATOM   1184 1HH1 ARG A  76     -10.785   2.199  12.403  1.00  6.400          H  
ATOM   1185 2HH1 ARG A  76     -12.444   2.460  12.904  1.00  6.400          H  
ATOM   1186 1HH2 ARG A  76     -11.734   4.851  15.344  1.00  6.400          H  
ATOM   1187 2HH2 ARG A  76     -12.981   3.910  14.556  1.00  6.400          H  
ATOM   1188  N   GLN A  77     -10.732   7.061  11.313  1.00  3.580          N  
ATOM   1189  CA  GLN A  77     -12.124   6.962  10.898  1.00  3.470          C  
ATOM   1190  C   GLN A  77     -12.413   7.814   9.676  1.00  2.720          C  
ATOM   1191  O   GLN A  77     -13.142   7.382   8.779  1.00  2.570          O  
ATOM   1192  CB  GLN A  77     -13.049   7.369  12.046  1.00  4.900          C  
ATOM   1193  CG  GLN A  77     -14.552   7.238  11.757  1.00  4.900          C  
ATOM   1194  CD  GLN A  77     -14.995   5.818  11.468  1.00  4.900          C  
ATOM   1195  OE1 GLN A  77     -14.480   4.858  12.059  1.00  4.900          O  
ATOM   1196  NE2 GLN A  77     -15.974   5.680  10.573  1.00  4.900          N  
ATOM   1197  H   GLN A  77     -10.482   7.486  12.192  1.00  4.300          H  
ATOM   1198  HA  GLN A  77     -12.328   5.927  10.640  1.00  4.160          H  
ATOM   1199 1HB  GLN A  77     -12.820   6.765  12.921  1.00  5.880          H  
ATOM   1200 2HB  GLN A  77     -12.855   8.408  12.307  1.00  5.880          H  
ATOM   1201 1HG  GLN A  77     -15.103   7.589  12.627  1.00  5.880          H  
ATOM   1202 2HG  GLN A  77     -14.814   7.851  10.888  1.00  5.880          H  
ATOM   1203 1HE2 GLN A  77     -16.324   4.773  10.343  1.00  5.880          H  
ATOM   1204 2HE2 GLN A  77     -16.385   6.517  10.114  1.00  5.880          H  
ATOM   1205  N   ALA A  78     -11.853   9.023   9.631  1.00  2.260          N  
ATOM   1206  CA  ALA A  78     -12.083   9.897   8.499  1.00  1.550          C  
ATOM   1207  C   ALA A  78     -11.557   9.279   7.206  1.00  1.450          C  
ATOM   1208  O   ALA A  78     -12.211   9.377   6.156  1.00  1.090          O  
ATOM   1209  CB  ALA A  78     -11.434  11.223   8.766  1.00  2.450          C  
ATOM   1210  H   ALA A  78     -11.266   9.353  10.400  1.00  2.710          H  
ATOM   1211  HA  ALA A  78     -13.160  10.032   8.384  1.00  1.860          H  
ATOM   1212 1HB  ALA A  78     -11.611  11.863   7.943  1.00  2.940          H  
ATOM   1213 2HB  ALA A  78     -11.842  11.656   9.674  1.00  2.940          H  
ATOM   1214 3HB  ALA A  78     -10.384  11.060   8.895  1.00  2.940          H  
ATOM   1215  N   LEU A  79     -10.397   8.618   7.292  1.00  2.000          N  
ATOM   1216  CA  LEU A  79      -9.802   7.951   6.157  1.00  2.290          C  
ATOM   1217  C   LEU A  79     -10.669   6.811   5.717  1.00  2.380          C  
ATOM   1218  O   LEU A  79     -11.024   6.730   4.554  1.00  2.240          O  
ATOM   1219  CB  LEU A  79      -8.421   7.393   6.532  1.00  3.090          C  
ATOM   1220  CG  LEU A  79      -7.312   8.399   6.745  1.00  3.090          C  
ATOM   1221  CD1 LEU A  79      -6.148   7.735   7.402  1.00  3.090          C  
ATOM   1222  CD2 LEU A  79      -6.866   8.957   5.406  1.00  3.090          C  
ATOM   1223  H   LEU A  79      -9.904   8.609   8.181  1.00  2.400          H  
ATOM   1224  HA  LEU A  79      -9.722   8.658   5.339  1.00  2.750          H  
ATOM   1225 1HB  LEU A  79      -8.528   6.834   7.459  1.00  3.710          H  
ATOM   1226 2HB  LEU A  79      -8.105   6.708   5.761  1.00  3.710          H  
ATOM   1227  HG  LEU A  79      -7.660   9.191   7.384  1.00  3.710          H  
ATOM   1228 1HD1 LEU A  79      -5.360   8.479   7.554  1.00  3.710          H  
ATOM   1229 2HD1 LEU A  79      -6.459   7.336   8.364  1.00  3.710          H  
ATOM   1230 3HD1 LEU A  79      -5.779   6.937   6.770  1.00  3.710          H  
ATOM   1231 1HD2 LEU A  79      -6.061   9.672   5.579  1.00  3.710          H  
ATOM   1232 2HD2 LEU A  79      -6.502   8.151   4.772  1.00  3.710          H  
ATOM   1233 3HD2 LEU A  79      -7.680   9.456   4.911  1.00  3.710          H  
ATOM   1234  N   LEU A  80     -11.176   6.009   6.648  1.00  2.710          N  
ATOM   1235  CA  LEU A  80     -12.010   4.896   6.224  1.00  2.930          C  
ATOM   1236  C   LEU A  80     -13.213   5.357   5.441  1.00  2.450          C  
ATOM   1237  O   LEU A  80     -13.573   4.752   4.429  1.00  2.410          O  
ATOM   1238  CB  LEU A  80     -12.501   4.107   7.443  1.00  4.010          C  
ATOM   1239  CG  LEU A  80     -11.481   3.232   8.164  1.00  4.010          C  
ATOM   1240  CD1 LEU A  80     -12.048   2.784   9.512  1.00  4.010          C  
ATOM   1241  CD2 LEU A  80     -11.207   1.998   7.297  1.00  4.010          C  
ATOM   1242  H   LEU A  80     -10.896   6.124   7.627  1.00  3.250          H  
ATOM   1243  HA  LEU A  80     -11.417   4.257   5.576  1.00  3.520          H  
ATOM   1244 1HB  LEU A  80     -12.879   4.827   8.171  1.00  4.820          H  
ATOM   1245 2HB  LEU A  80     -13.328   3.476   7.134  1.00  4.820          H  
ATOM   1246  HG  LEU A  80     -10.557   3.783   8.337  1.00  4.820          H  
ATOM   1247 1HD1 LEU A  80     -11.322   2.151  10.012  1.00  4.820          H  
ATOM   1248 2HD1 LEU A  80     -12.252   3.655  10.131  1.00  4.820          H  
ATOM   1249 3HD1 LEU A  80     -12.967   2.230   9.357  1.00  4.820          H  
ATOM   1250 1HD2 LEU A  80     -10.519   1.367   7.806  1.00  4.820          H  
ATOM   1251 2HD2 LEU A  80     -12.131   1.449   7.135  1.00  4.820          H  
ATOM   1252 3HD2 LEU A  80     -10.785   2.273   6.337  1.00  4.820          H  
ATOM   1253  N   GLU A  81     -13.847   6.434   5.876  1.00  2.120          N  
ATOM   1254  CA  GLU A  81     -15.013   6.881   5.145  1.00  1.830          C  
ATOM   1255  C   GLU A  81     -14.642   7.353   3.727  1.00  1.310          C  
ATOM   1256  O   GLU A  81     -15.281   6.948   2.744  1.00  1.250          O  
ATOM   1257  CB  GLU A  81     -15.679   7.994   5.950  1.00  2.680          C  
ATOM   1258  CG  GLU A  81     -16.286   7.483   7.262  1.00  2.680          C  
ATOM   1259  CD  GLU A  81     -16.797   8.557   8.164  1.00  2.680          C  
ATOM   1260  OE1 GLU A  81     -16.725   9.711   7.792  1.00  2.680          O  
ATOM   1261  OE2 GLU A  81     -17.193   8.227   9.266  1.00  2.680          O  
ATOM   1262  H   GLU A  81     -13.546   6.896   6.744  1.00  2.540          H  
ATOM   1263  HA  GLU A  81     -15.707   6.047   5.057  1.00  2.200          H  
ATOM   1264 1HB  GLU A  81     -14.935   8.755   6.198  1.00  3.210          H  
ATOM   1265 2HB  GLU A  81     -16.460   8.466   5.358  1.00  3.210          H  
ATOM   1266 1HG  GLU A  81     -17.105   6.806   7.023  1.00  3.210          H  
ATOM   1267 2HG  GLU A  81     -15.530   6.909   7.795  1.00  3.210          H  
ATOM   1268  N   ARG A  82     -13.568   8.151   3.614  1.00  1.080          N  
ATOM   1269  CA  ARG A  82     -13.119   8.672   2.322  1.00  0.990          C  
ATOM   1270  C   ARG A  82     -12.650   7.550   1.393  1.00  1.340          C  
ATOM   1271  O   ARG A  82     -12.941   7.545   0.193  1.00  1.300          O  
ATOM   1272  CB  ARG A  82     -12.012   9.699   2.527  1.00  1.420          C  
ATOM   1273  CG  ARG A  82     -11.672  10.610   1.309  1.00  1.420          C  
ATOM   1274  CD  ARG A  82     -10.582  10.095   0.393  1.00  1.420          C  
ATOM   1275  NE  ARG A  82      -9.349   9.833   1.095  1.00  1.420          N  
ATOM   1276  CZ  ARG A  82      -8.459  10.754   1.502  1.00  1.420          C  
ATOM   1277  NH1 ARG A  82      -8.660  12.047   1.311  1.00  1.420          N  
ATOM   1278  NH2 ARG A  82      -7.373  10.335   2.105  1.00  1.420          N  
ATOM   1279  H   ARG A  82     -13.073   8.440   4.469  1.00  1.300          H  
ATOM   1280  HA  ARG A  82     -13.964   9.175   1.849  1.00  1.190          H  
ATOM   1281 1HB  ARG A  82     -12.294  10.357   3.351  1.00  1.710          H  
ATOM   1282 2HB  ARG A  82     -11.102   9.183   2.840  1.00  1.710          H  
ATOM   1283 1HG  ARG A  82     -12.575  10.712   0.702  1.00  1.710          H  
ATOM   1284 2HG  ARG A  82     -11.390  11.588   1.681  1.00  1.710          H  
ATOM   1285 1HD  ARG A  82     -10.894   9.169  -0.079  1.00  1.710          H  
ATOM   1286 2HD  ARG A  82     -10.385  10.827  -0.385  1.00  1.710          H  
ATOM   1287  HE  ARG A  82      -9.119   8.864   1.276  1.00  1.710          H  
ATOM   1288 1HH1 ARG A  82      -9.490  12.368   0.844  1.00  1.710          H  
ATOM   1289 2HH1 ARG A  82      -7.981  12.719   1.642  1.00  1.710          H  
ATOM   1290 1HH2 ARG A  82      -7.212   9.339   2.215  1.00  1.710          H  
ATOM   1291 2HH2 ARG A  82      -6.669  10.994   2.417  1.00  1.710          H  
ATOM   1292  N   ILE A  83     -11.916   6.591   1.950  1.00  1.800          N  
ATOM   1293  CA  ILE A  83     -11.357   5.491   1.189  1.00  2.260          C  
ATOM   1294  C   ILE A  83     -12.465   4.669   0.594  1.00  2.070          C  
ATOM   1295  O   ILE A  83     -12.397   4.323  -0.586  1.00  2.120          O  
ATOM   1296  CB  ILE A  83     -10.473   4.585   2.066  1.00  2.980          C  
ATOM   1297  CG1 ILE A  83      -9.202   5.357   2.505  1.00  2.980          C  
ATOM   1298  CG2 ILE A  83     -10.095   3.310   1.249  1.00  2.980          C  
ATOM   1299  CD1 ILE A  83      -8.446   4.714   3.623  1.00  2.980          C  
ATOM   1300  H   ILE A  83     -11.725   6.646   2.945  1.00  2.160          H  
ATOM   1301  HA  ILE A  83     -10.752   5.897   0.381  1.00  2.710          H  
ATOM   1302  HB  ILE A  83     -11.017   4.299   2.967  1.00  3.580          H  
ATOM   1303 1HG1 ILE A  83      -8.547   5.428   1.676  1.00  3.580          H  
ATOM   1304 2HG1 ILE A  83      -9.473   6.359   2.797  1.00  3.580          H  
ATOM   1305 1HG2 ILE A  83      -9.477   2.645   1.834  1.00  3.580          H  
ATOM   1306 2HG2 ILE A  83     -10.985   2.759   0.956  1.00  3.580          H  
ATOM   1307 3HG2 ILE A  83      -9.561   3.606   0.357  1.00  3.580          H  
ATOM   1308 1HD1 ILE A  83      -7.562   5.310   3.853  1.00  3.580          H  
ATOM   1309 2HD1 ILE A  83      -9.078   4.646   4.506  1.00  3.580          H  
ATOM   1310 3HD1 ILE A  83      -8.149   3.748   3.331  1.00  3.580          H  
ATOM   1311  N   ARG A  84     -13.472   4.333   1.401  1.00  2.000          N  
ATOM   1312  CA  ARG A  84     -14.574   3.537   0.910  1.00  2.010          C  
ATOM   1313  C   ARG A  84     -15.285   4.236  -0.253  1.00  1.360          C  
ATOM   1314  O   ARG A  84     -15.594   3.583  -1.256  1.00  1.270          O  
ATOM   1315  CB  ARG A  84     -15.539   3.246   2.047  1.00  2.810          C  
ATOM   1316  CG  ARG A  84     -14.987   2.260   3.093  1.00  2.810          C  
ATOM   1317  CD  ARG A  84     -15.928   2.033   4.214  1.00  2.810          C  
ATOM   1318  NE  ARG A  84     -15.326   1.243   5.306  1.00  2.810          N  
ATOM   1319  CZ  ARG A  84     -15.180  -0.105   5.327  1.00  2.810          C  
ATOM   1320  NH1 ARG A  84     -15.560  -0.840   4.302  1.00  2.810          N  
ATOM   1321  NH2 ARG A  84     -14.659  -0.693   6.391  1.00  2.810          N  
ATOM   1322  H   ARG A  84     -13.454   4.622   2.383  1.00  2.400          H  
ATOM   1323  HA  ARG A  84     -14.176   2.587   0.555  1.00  2.410          H  
ATOM   1324 1HB  ARG A  84     -15.777   4.178   2.565  1.00  3.370          H  
ATOM   1325 2HB  ARG A  84     -16.466   2.838   1.651  1.00  3.370          H  
ATOM   1326 1HG  ARG A  84     -14.835   1.310   2.599  1.00  3.370          H  
ATOM   1327 2HG  ARG A  84     -14.036   2.597   3.483  1.00  3.370          H  
ATOM   1328 1HD  ARG A  84     -16.218   3.003   4.626  1.00  3.370          H  
ATOM   1329 2HD  ARG A  84     -16.816   1.516   3.857  1.00  3.370          H  
ATOM   1330  HE  ARG A  84     -15.027   1.757   6.124  1.00  3.370          H  
ATOM   1331 1HH1 ARG A  84     -15.961  -0.406   3.486  1.00  3.370          H  
ATOM   1332 2HH1 ARG A  84     -15.449  -1.844   4.330  1.00  3.370          H  
ATOM   1333 1HH2 ARG A  84     -14.387  -0.144   7.196  1.00  3.370          H  
ATOM   1334 2HH2 ARG A  84     -14.558  -1.699   6.414  1.00  3.370          H  
ATOM   1335  N   GLN A  85     -15.490   5.570  -0.165  1.00  0.940          N  
ATOM   1336  CA  GLN A  85     -16.145   6.282  -1.268  1.00  0.660          C  
ATOM   1337  C   GLN A  85     -15.323   6.218  -2.549  1.00  0.670          C  
ATOM   1338  O   GLN A  85     -15.848   5.976  -3.642  1.00  0.800          O  
ATOM   1339  CB  GLN A  85     -16.281   7.780  -0.967  1.00  1.040          C  
ATOM   1340  CG  GLN A  85     -17.243   8.216   0.092  1.00  1.040          C  
ATOM   1341  CD  GLN A  85     -17.107   9.735   0.266  1.00  1.040          C  
ATOM   1342  OE1 GLN A  85     -15.994  10.244   0.470  1.00  1.040          O  
ATOM   1343  NE2 GLN A  85     -18.206  10.456   0.128  1.00  1.040          N  
ATOM   1344  H   GLN A  85     -15.251   6.065   0.704  1.00  1.130          H  
ATOM   1345  HA  GLN A  85     -17.121   5.834  -1.448  1.00  0.790          H  
ATOM   1346 1HB  GLN A  85     -15.305   8.162  -0.675  1.00  1.240          H  
ATOM   1347 2HB  GLN A  85     -16.558   8.296  -1.884  1.00  1.240          H  
ATOM   1348 1HG  GLN A  85     -18.260   7.983  -0.217  1.00  1.240          H  
ATOM   1349 2HG  GLN A  85     -17.004   7.726   1.033  1.00  1.240          H  
ATOM   1350 1HE2 GLN A  85     -18.158  11.492   0.164  1.00  1.240          H  
ATOM   1351 2HE2 GLN A  85     -19.081  10.018  -0.058  1.00  1.240          H  
ATOM   1352  N   LYS A  86     -14.022   6.423  -2.405  1.00  1.050          N  
ATOM   1353  CA  LYS A  86     -13.121   6.432  -3.535  1.00  1.640          C  
ATOM   1354  C   LYS A  86     -12.988   5.036  -4.168  1.00  1.510          C  
ATOM   1355  O   LYS A  86     -12.942   4.906  -5.400  1.00  1.570          O  
ATOM   1356  CB  LYS A  86     -11.814   7.066  -3.076  1.00  2.060          C  
ATOM   1357  CG  LYS A  86     -11.730   8.636  -3.333  1.00  2.060          C  
ATOM   1358  CD  LYS A  86     -12.842   9.457  -2.622  1.00  2.060          C  
ATOM   1359  CE  LYS A  86     -12.715  10.963  -2.931  1.00  2.060          C  
ATOM   1360  NZ  LYS A  86     -13.232  11.298  -4.310  1.00  2.060          N  
ATOM   1361  H   LYS A  86     -13.654   6.639  -1.469  1.00  1.260          H  
ATOM   1362  HA  LYS A  86     -13.545   7.081  -4.299  1.00  1.970          H  
ATOM   1363 1HB  LYS A  86     -11.696   6.898  -2.006  1.00  2.470          H  
ATOM   1364 2HB  LYS A  86     -11.004   6.589  -3.547  1.00  2.470          H  
ATOM   1365 1HG  LYS A  86     -10.756   8.997  -2.998  1.00  2.470          H  
ATOM   1366 2HG  LYS A  86     -11.810   8.836  -4.374  1.00  2.470          H  
ATOM   1367 1HD  LYS A  86     -13.822   9.131  -2.968  1.00  2.470          H  
ATOM   1368 2HD  LYS A  86     -12.801   9.309  -1.553  1.00  2.470          H  
ATOM   1369 1HE  LYS A  86     -13.276  11.533  -2.189  1.00  2.470          H  
ATOM   1370 2HE  LYS A  86     -11.662  11.246  -2.872  1.00  2.470          H  
ATOM   1371 1HZ  LYS A  86     -13.132  12.286  -4.510  1.00  2.470          H  
ATOM   1372 2HZ  LYS A  86     -12.714  10.779  -5.001  1.00  2.470          H  
ATOM   1373 3HZ  LYS A  86     -14.210  11.048  -4.370  1.00  2.470          H  
ATOM   1374  N   LYS A  87     -12.957   3.986  -3.333  1.00  1.570          N  
ATOM   1375  CA  LYS A  87     -12.877   2.614  -3.819  1.00  1.800          C  
ATOM   1376  C   LYS A  87     -14.113   2.320  -4.670  1.00  1.310          C  
ATOM   1377  O   LYS A  87     -13.996   1.721  -5.750  1.00  1.380          O  
ATOM   1378  CB  LYS A  87     -12.782   1.622  -2.650  1.00  2.430          C  
ATOM   1379  CG  LYS A  87     -12.268   0.192  -3.004  1.00  2.430          C  
ATOM   1380  CD  LYS A  87     -13.384  -0.794  -3.343  1.00  2.430          C  
ATOM   1381  CE  LYS A  87     -12.844  -2.232  -3.407  1.00  2.430          C  
ATOM   1382  NZ  LYS A  87     -13.903  -3.218  -3.811  1.00  2.430          N  
ATOM   1383  H   LYS A  87     -12.951   4.153  -2.323  1.00  1.880          H  
ATOM   1384  HA  LYS A  87     -11.993   2.514  -4.447  1.00  2.160          H  
ATOM   1385 1HB  LYS A  87     -12.123   2.030  -1.885  1.00  2.910          H  
ATOM   1386 2HB  LYS A  87     -13.765   1.524  -2.188  1.00  2.910          H  
ATOM   1387 1HG  LYS A  87     -11.580   0.255  -3.849  1.00  2.910          H  
ATOM   1388 2HG  LYS A  87     -11.725  -0.206  -2.150  1.00  2.910          H  
ATOM   1389 1HD  LYS A  87     -14.171  -0.732  -2.589  1.00  2.910          H  
ATOM   1390 2HD  LYS A  87     -13.813  -0.546  -4.313  1.00  2.910          H  
ATOM   1391 1HE  LYS A  87     -12.026  -2.274  -4.125  1.00  2.910          H  
ATOM   1392 2HE  LYS A  87     -12.462  -2.511  -2.423  1.00  2.910          H  
ATOM   1393 1HZ  LYS A  87     -13.504  -4.148  -3.837  1.00  2.910          H  
ATOM   1394 2HZ  LYS A  87     -14.663  -3.199  -3.145  1.00  2.910          H  
ATOM   1395 3HZ  LYS A  87     -14.256  -2.978  -4.726  1.00  2.910          H  
ATOM   1396  N   GLU A  88     -15.305   2.730  -4.181  1.00  0.900          N  
ATOM   1397  CA  GLU A  88     -16.550   2.523  -4.915  1.00  0.760          C  
ATOM   1398  C   GLU A  88     -16.495   3.177  -6.289  1.00  0.360          C  
ATOM   1399  O   GLU A  88     -16.844   2.545  -7.288  1.00  0.400          O  
ATOM   1400  CB  GLU A  88     -17.759   3.049  -4.129  1.00  1.120          C  
ATOM   1401  CG  GLU A  88     -19.114   2.840  -4.838  1.00  1.120          C  
ATOM   1402  CD  GLU A  88     -20.320   3.278  -4.018  1.00  1.120          C  
ATOM   1403  OE1 GLU A  88     -20.168   3.568  -2.863  1.00  1.120          O  
ATOM   1404  OE2 GLU A  88     -21.402   3.336  -4.576  1.00  1.120          O  
ATOM   1405  H   GLU A  88     -15.347   3.171  -3.254  1.00  1.080          H  
ATOM   1406  HA  GLU A  88     -16.684   1.452  -5.058  1.00  0.910          H  
ATOM   1407 1HB  GLU A  88     -17.801   2.559  -3.157  1.00  1.340          H  
ATOM   1408 2HB  GLU A  88     -17.637   4.117  -3.946  1.00  1.340          H  
ATOM   1409 1HG  GLU A  88     -19.108   3.410  -5.768  1.00  1.340          H  
ATOM   1410 2HG  GLU A  88     -19.216   1.787  -5.094  1.00  1.340          H  
ATOM   1411  N   VAL A  89     -15.963   4.405  -6.367  1.00  0.500          N  
ATOM   1412  CA  VAL A  89     -15.900   5.062  -7.667  1.00  0.990          C  
ATOM   1413  C   VAL A  89     -15.072   4.249  -8.650  1.00  1.130          C  
ATOM   1414  O   VAL A  89     -15.508   4.055  -9.790  1.00  1.270          O  
ATOM   1415  CB  VAL A  89     -15.290   6.485  -7.570  1.00  1.190          C  
ATOM   1416  CG1 VAL A  89     -15.039   7.045  -8.993  1.00  1.190          C  
ATOM   1417  CG2 VAL A  89     -16.235   7.394  -6.810  1.00  1.190          C  
ATOM   1418  H   VAL A  89     -15.710   4.892  -5.503  1.00  0.600          H  
ATOM   1419  HA  VAL A  89     -16.911   5.153  -8.052  1.00  1.190          H  
ATOM   1420  HB  VAL A  89     -14.331   6.436  -7.049  1.00  1.430          H  
ATOM   1421 1HG1 VAL A  89     -14.620   8.039  -8.929  1.00  1.430          H  
ATOM   1422 2HG1 VAL A  89     -14.346   6.413  -9.529  1.00  1.430          H  
ATOM   1423 3HG1 VAL A  89     -15.982   7.093  -9.539  1.00  1.430          H  
ATOM   1424 1HG2 VAL A  89     -15.802   8.390  -6.740  1.00  1.430          H  
ATOM   1425 2HG2 VAL A  89     -17.188   7.448  -7.334  1.00  1.430          H  
ATOM   1426 3HG2 VAL A  89     -16.396   7.000  -5.814  1.00  1.430          H  
ATOM   1427  N   ILE A  90     -13.914   3.740  -8.230  1.00  1.260          N  
ATOM   1428  CA  ILE A  90     -13.097   2.966  -9.167  1.00  1.620          C  
ATOM   1429  C   ILE A  90     -13.880   1.722  -9.607  1.00  1.450          C  
ATOM   1430  O   ILE A  90     -13.891   1.378 -10.804  1.00  1.600          O  
ATOM   1431  CB  ILE A  90     -11.753   2.510  -8.557  1.00  2.120          C  
ATOM   1432  CG1 ILE A  90     -10.877   3.719  -8.269  1.00  2.120          C  
ATOM   1433  CG2 ILE A  90     -11.016   1.606  -9.608  1.00  2.120          C  
ATOM   1434  CD1 ILE A  90      -9.639   3.413  -7.395  1.00  2.120          C  
ATOM   1435  H   ILE A  90     -13.596   3.955  -7.274  1.00  1.510          H  
ATOM   1436  HA  ILE A  90     -12.896   3.578 -10.043  1.00  1.940          H  
ATOM   1437  HB  ILE A  90     -11.921   1.968  -7.623  1.00  2.550          H  
ATOM   1438 1HG1 ILE A  90     -10.561   4.127  -9.198  1.00  2.550          H  
ATOM   1439 2HG1 ILE A  90     -11.483   4.466  -7.762  1.00  2.550          H  
ATOM   1440 1HG2 ILE A  90     -10.062   1.286  -9.231  1.00  2.550          H  
ATOM   1441 2HG2 ILE A  90     -11.601   0.723  -9.841  1.00  2.550          H  
ATOM   1442 3HG2 ILE A  90     -10.863   2.184 -10.514  1.00  2.550          H  
ATOM   1443 1HD1 ILE A  90      -9.070   4.323  -7.242  1.00  2.550          H  
ATOM   1444 2HD1 ILE A  90      -9.964   3.023  -6.429  1.00  2.550          H  
ATOM   1445 3HD1 ILE A  90      -9.005   2.690  -7.875  1.00  2.550          H  
ATOM   1446  N   GLY A  91     -14.506   1.049  -8.623  1.00  1.190          N  
ATOM   1447  CA  GLY A  91     -15.294  -0.166  -8.806  1.00  1.110          C  
ATOM   1448  C   GLY A  91     -16.432   0.004  -9.812  1.00  0.760          C  
ATOM   1449  O   GLY A  91     -16.815  -0.961 -10.490  1.00  0.700          O  
ATOM   1450  H   GLY A  91     -14.414   1.404  -7.664  1.00  1.430          H  
ATOM   1451 1HA  GLY A  91     -14.637  -0.972  -9.123  1.00  1.330          H  
ATOM   1452 2HA  GLY A  91     -15.709  -0.454  -7.841  1.00  1.330          H  
ATOM   1453  N   LYS A  92     -17.007   1.204  -9.896  1.00  0.610          N  
ATOM   1454  CA  LYS A  92     -18.057   1.468 -10.862  1.00  0.520          C  
ATOM   1455  C   LYS A  92     -17.496   1.890 -12.219  1.00  0.970          C  
ATOM   1456  O   LYS A  92     -17.949   1.396 -13.252  1.00  1.040          O  
ATOM   1457  CB  LYS A  92     -19.023   2.526 -10.340  1.00  0.760          C  
ATOM   1458  CG  LYS A  92     -19.904   2.048  -9.199  1.00  0.760          C  
ATOM   1459  CD  LYS A  92     -20.829   3.148  -8.713  1.00  0.760          C  
ATOM   1460  CE  LYS A  92     -21.737   2.647  -7.600  1.00  0.760          C  
ATOM   1461  NZ  LYS A  92     -22.593   3.737  -7.037  1.00  0.760          N  
ATOM   1462  H   LYS A  92     -16.724   1.937  -9.233  1.00  0.730          H  
ATOM   1463  HA  LYS A  92     -18.618   0.545 -11.014  1.00  0.620          H  
ATOM   1464 1HB  LYS A  92     -18.444   3.381  -9.974  1.00  0.920          H  
ATOM   1465 2HB  LYS A  92     -19.659   2.877 -11.150  1.00  0.920          H  
ATOM   1466 1HG  LYS A  92     -20.498   1.199  -9.536  1.00  0.920          H  
ATOM   1467 2HG  LYS A  92     -19.270   1.721  -8.371  1.00  0.920          H  
ATOM   1468 1HD  LYS A  92     -20.228   3.976  -8.330  1.00  0.920          H  
ATOM   1469 2HD  LYS A  92     -21.438   3.511  -9.539  1.00  0.920          H  
ATOM   1470 1HE  LYS A  92     -22.378   1.861  -7.989  1.00  0.920          H  
ATOM   1471 2HE  LYS A  92     -21.124   2.234  -6.814  1.00  0.920          H  
ATOM   1472 1HZ  LYS A  92     -23.172   3.357  -6.292  1.00  0.920          H  
ATOM   1473 2HZ  LYS A  92     -22.010   4.480  -6.659  1.00  0.920          H  
ATOM   1474 3HZ  LYS A  92     -23.183   4.116  -7.760  1.00  0.920          H  
ATOM   1475  N   LEU A  93     -16.478   2.757 -12.239  1.00  1.290          N  
ATOM   1476  CA  LEU A  93     -15.944   3.272 -13.498  1.00  1.790          C  
ATOM   1477  C   LEU A  93     -15.425   2.193 -14.416  1.00  1.990          C  
ATOM   1478  O   LEU A  93     -15.597   2.273 -15.627  1.00  2.250          O  
ATOM   1479  CB  LEU A  93     -14.800   4.258 -13.268  1.00  2.310          C  
ATOM   1480  CG  LEU A  93     -15.109   5.630 -12.680  1.00  2.310          C  
ATOM   1481  CD1 LEU A  93     -13.790   6.299 -12.348  1.00  2.310          C  
ATOM   1482  CD2 LEU A  93     -15.876   6.476 -13.696  1.00  2.310          C  
ATOM   1483  H   LEU A  93     -16.101   3.114 -11.354  1.00  1.550          H  
ATOM   1484  HA  LEU A  93     -16.759   3.771 -14.023  1.00  2.150          H  
ATOM   1485 1HB  LEU A  93     -14.070   3.778 -12.607  1.00  2.770          H  
ATOM   1486 2HB  LEU A  93     -14.339   4.429 -14.208  1.00  2.770          H  
ATOM   1487  HG  LEU A  93     -15.692   5.528 -11.772  1.00  2.770          H  
ATOM   1488 1HD1 LEU A  93     -13.982   7.267 -11.923  1.00  2.770          H  
ATOM   1489 2HD1 LEU A  93     -13.260   5.689 -11.627  1.00  2.770          H  
ATOM   1490 3HD1 LEU A  93     -13.186   6.412 -13.248  1.00  2.770          H  
ATOM   1491 1HD2 LEU A  93     -16.069   7.461 -13.271  1.00  2.770          H  
ATOM   1492 2HD2 LEU A  93     -15.274   6.574 -14.599  1.00  2.770          H  
ATOM   1493 3HD2 LEU A  93     -16.821   6.005 -13.942  1.00  2.770          H  
ATOM   1494  N   ARG A  94     -14.842   1.142 -13.853  1.00  1.930          N  
ATOM   1495  CA  ARG A  94     -14.269   0.058 -14.653  1.00  2.230          C  
ATOM   1496  C   ARG A  94     -15.259  -0.588 -15.635  1.00  2.160          C  
ATOM   1497  O   ARG A  94     -14.841  -1.202 -16.624  1.00  2.450          O  
ATOM   1498  CB  ARG A  94     -13.701  -1.003 -13.740  1.00  3.000          C  
ATOM   1499  CG  ARG A  94     -14.702  -1.688 -12.883  1.00  3.000          C  
ATOM   1500  CD  ARG A  94     -14.080  -2.680 -11.968  1.00  3.000          C  
ATOM   1501  NE  ARG A  94     -15.057  -3.190 -11.014  1.00  3.000          N  
ATOM   1502  CZ  ARG A  94     -14.953  -4.333 -10.296  1.00  3.000          C  
ATOM   1503  NH1 ARG A  94     -13.914  -5.138 -10.449  1.00  3.000          N  
ATOM   1504  NH2 ARG A  94     -15.910  -4.646  -9.435  1.00  3.000          N  
ATOM   1505  H   ARG A  94     -14.718   1.138 -12.832  1.00  2.320          H  
ATOM   1506  HA  ARG A  94     -13.444   0.470 -15.228  1.00  2.680          H  
ATOM   1507 1HB  ARG A  94     -13.235  -1.759 -14.329  1.00  3.600          H  
ATOM   1508 2HB  ARG A  94     -12.955  -0.559 -13.087  1.00  3.600          H  
ATOM   1509 1HG  ARG A  94     -15.204  -0.942 -12.294  1.00  3.600          H  
ATOM   1510 2HG  ARG A  94     -15.429  -2.218 -13.493  1.00  3.600          H  
ATOM   1511 1HD  ARG A  94     -13.691  -3.509 -12.554  1.00  3.600          H  
ATOM   1512 2HD  ARG A  94     -13.273  -2.203 -11.410  1.00  3.600          H  
ATOM   1513  HE  ARG A  94     -15.877  -2.581 -10.839  1.00  3.600          H  
ATOM   1514 1HH1 ARG A  94     -13.193  -4.910 -11.112  1.00  3.600          H  
ATOM   1515 2HH1 ARG A  94     -13.849  -5.989  -9.907  1.00  3.600          H  
ATOM   1516 1HH2 ARG A  94     -16.714  -4.037  -9.320  1.00  3.600          H  
ATOM   1517 2HH2 ARG A  94     -15.851  -5.495  -8.896  1.00  3.600          H  
ATOM   1518  N   CYS A  95     -16.566  -0.433 -15.410  1.00  1.810          N  
ATOM   1519  CA  CYS A  95     -17.564  -1.024 -16.291  1.00  1.680          C  
ATOM   1520  C   CYS A  95     -17.577  -0.347 -17.666  1.00  1.780          C  
ATOM   1521  O   CYS A  95     -18.204  -0.840 -18.604  1.00  1.690          O  
ATOM   1522  CB  CYS A  95     -18.969  -0.900 -15.702  1.00  2.400          C  
ATOM   1523  SG  CYS A  95     -19.611   0.800 -15.686  1.00  2.400          S  
ATOM   1524  H   CYS A  95     -16.875   0.126 -14.606  1.00  2.170          H  
ATOM   1525  HA  CYS A  95     -17.329  -2.081 -16.418  1.00  2.020          H  
ATOM   1526 1HB  CYS A  95     -19.659  -1.521 -16.272  1.00  2.880          H  
ATOM   1527 2HB  CYS A  95     -18.965  -1.263 -14.674  1.00  2.880          H  
ATOM   1528  HG  CYS A  95     -18.866   1.219 -14.648  1.00  2.880          H  
ATOM   1529  N   GLN A  96     -16.894   0.795 -17.776  1.00  2.020          N  
ATOM   1530  CA  GLN A  96     -16.820   1.579 -18.997  1.00  2.190          C  
ATOM   1531  C   GLN A  96     -15.685   1.122 -19.919  1.00  2.500          C  
ATOM   1532  O   GLN A  96     -15.504   1.681 -21.004  1.00  3.500          O  
ATOM   1533  CB  GLN A  96     -16.591   3.046 -18.635  1.00  3.000          C  
ATOM   1534  CG  GLN A  96     -17.702   3.677 -17.845  1.00  3.000          C  
ATOM   1535  CD  GLN A  96     -17.374   5.089 -17.392  1.00  3.000          C  
ATOM   1536  OE1 GLN A  96     -16.320   5.669 -17.716  1.00  3.000          O  
ATOM   1537  NE2 GLN A  96     -18.290   5.658 -16.632  1.00  3.000          N  
ATOM   1538  H   GLN A  96     -16.409   1.149 -16.948  1.00  2.420          H  
ATOM   1539  HA  GLN A  96     -17.762   1.474 -19.532  1.00  2.630          H  
ATOM   1540 1HB  GLN A  96     -15.680   3.127 -18.054  1.00  3.600          H  
ATOM   1541 2HB  GLN A  96     -16.459   3.623 -19.545  1.00  3.600          H  
ATOM   1542 1HG  GLN A  96     -18.604   3.703 -18.451  1.00  3.600          H  
ATOM   1543 2HG  GLN A  96     -17.867   3.076 -16.951  1.00  3.600          H  
ATOM   1544 1HE2 GLN A  96     -18.160   6.587 -16.299  1.00  3.600          H  
ATOM   1545 2HE2 GLN A  96     -19.125   5.154 -16.394  1.00  3.600          H  
ATOM   1546  N   ALA A  97     -14.877   0.160 -19.474  1.00  1.820          N  
ATOM   1547  CA  ALA A  97     -13.752  -0.327 -20.261  1.00  2.160          C  
ATOM   1548  C   ALA A  97     -14.207  -0.985 -21.568  1.00  2.130          C  
ATOM   1549  O   ALA A  97     -15.186  -1.728 -21.590  1.00  1.730          O  
ATOM   1550  CB  ALA A  97     -12.971  -1.326 -19.436  1.00  2.890          C  
ATOM   1551  H   ALA A  97     -15.055  -0.267 -18.556  1.00  2.180          H  
ATOM   1552  HA  ALA A  97     -13.118   0.519 -20.511  1.00  2.590          H  
ATOM   1553 1HB  ALA A  97     -12.111  -1.692 -19.993  1.00  3.470          H  
ATOM   1554 2HB  ALA A  97     -12.640  -0.852 -18.521  1.00  3.470          H  
ATOM   1555 3HB  ALA A  97     -13.618  -2.166 -19.190  1.00  3.470          H  
ATOM   1556  N   TRP A  98     -13.436  -0.774 -22.649  1.00  3.160          N  
ATOM   1557  CA  TRP A  98     -13.702  -1.420 -23.942  1.00  3.710          C  
ATOM   1558  C   TRP A  98     -12.578  -2.382 -24.346  1.00  3.270          C  
ATOM   1559  O   TRP A  98     -12.614  -2.991 -25.419  1.00  3.760          O  
ATOM   1560  CB  TRP A  98     -13.905  -0.369 -25.036  1.00  4.970          C  
ATOM   1561  CG  TRP A  98     -12.758   0.556 -25.190  1.00  4.970          C  
ATOM   1562  CD1 TRP A  98     -12.587   1.735 -24.547  1.00  4.970          C  
ATOM   1563  CD2 TRP A  98     -11.610   0.404 -26.066  1.00  4.970          C  
ATOM   1564  NE1 TRP A  98     -11.409   2.321 -24.947  1.00  4.970          N  
ATOM   1565  CE2 TRP A  98     -10.804   1.516 -25.872  1.00  4.970          C  
ATOM   1566  CE3 TRP A  98     -11.213  -0.576 -26.990  1.00  4.970          C  
ATOM   1567  CZ2 TRP A  98      -9.616   1.688 -26.557  1.00  4.970          C  
ATOM   1568  CZ3 TRP A  98     -10.023  -0.404 -27.674  1.00  4.970          C  
ATOM   1569  CH2 TRP A  98      -9.244   0.697 -27.462  1.00  4.970          C  
ATOM   1570  H   TRP A  98     -12.656  -0.140 -22.577  1.00  3.790          H  
ATOM   1571  HA  TRP A  98     -14.622  -1.994 -23.854  1.00  4.450          H  
ATOM   1572 1HB  TRP A  98     -14.078  -0.865 -25.989  1.00  5.970          H  
ATOM   1573 2HB  TRP A  98     -14.792   0.223 -24.809  1.00  5.970          H  
ATOM   1574  HD1 TRP A  98     -13.286   2.150 -23.821  1.00  5.970          H  
ATOM   1575  HE1 TRP A  98     -11.030   3.201 -24.638  1.00  5.970          H  
ATOM   1576  HE3 TRP A  98     -11.825  -1.459 -27.166  1.00  5.970          H  
ATOM   1577  HZ2 TRP A  98      -8.983   2.561 -26.406  1.00  5.970          H  
ATOM   1578  HZ3 TRP A  98      -9.723  -1.172 -28.387  1.00  5.970          H  
ATOM   1579  HH2 TRP A  98      -8.313   0.804 -28.017  1.00  5.970          H  
ATOM   1580  N   SER A  99     -11.576  -2.502 -23.484  1.00  2.760          N  
ATOM   1581  CA  SER A  99     -10.387  -3.327 -23.687  1.00  2.740          C  
ATOM   1582  C   SER A  99      -9.951  -3.677 -22.294  1.00  1.840          C  
ATOM   1583  O   SER A  99     -10.549  -3.188 -21.341  1.00  1.610          O  
ATOM   1584  CB  SER A  99      -9.243  -2.577 -24.347  1.00  3.840          C  
ATOM   1585  OG  SER A  99      -8.646  -1.685 -23.435  1.00  3.840          O  
ATOM   1586  H   SER A  99     -11.641  -1.991 -22.618  1.00  3.310          H  
ATOM   1587  HA  SER A  99     -10.638  -4.236 -24.233  1.00  3.290          H  
ATOM   1588 1HB  SER A  99      -8.494  -3.277 -24.715  1.00  4.610          H  
ATOM   1589 2HB  SER A  99      -9.619  -2.034 -25.197  1.00  4.610          H  
ATOM   1590  HG  SER A  99      -7.950  -1.234 -23.932  1.00  4.610          H  
ATOM   1591  N   MET A 100      -8.930  -4.517 -22.132  1.00  2.280          N  
ATOM   1592  CA  MET A 100      -8.495  -4.849 -20.778  1.00  2.480          C  
ATOM   1593  C   MET A 100      -7.402  -3.986 -20.153  1.00  1.840          C  
ATOM   1594  O   MET A 100      -6.839  -4.379 -19.137  1.00  1.890          O  
ATOM   1595  CB  MET A 100      -8.143  -6.326 -20.634  1.00  3.390          C  
ATOM   1596  CG  MET A 100      -9.345  -7.269 -20.751  1.00  3.390          C  
ATOM   1597  SD  MET A 100     -10.706  -6.828 -19.573  1.00  3.390          S  
ATOM   1598  CE  MET A 100      -9.991  -7.080 -17.939  1.00  3.390          C  
ATOM   1599  H   MET A 100      -8.460  -4.909 -22.935  1.00  2.740          H  
ATOM   1600  HA  MET A 100      -9.351  -4.688 -20.126  1.00  2.980          H  
ATOM   1601 1HB  MET A 100      -7.426  -6.603 -21.403  1.00  4.070          H  
ATOM   1602 2HB  MET A 100      -7.666  -6.500 -19.674  1.00  4.070          H  
ATOM   1603 1HG  MET A 100      -9.742  -7.224 -21.761  1.00  4.070          H  
ATOM   1604 2HG  MET A 100      -9.032  -8.293 -20.549  1.00  4.070          H  
ATOM   1605 1HE  MET A 100     -10.732  -6.843 -17.177  1.00  4.070          H  
ATOM   1606 2HE  MET A 100      -9.670  -8.114 -17.829  1.00  4.070          H  
ATOM   1607 3HE  MET A 100      -9.141  -6.416 -17.813  1.00  4.070          H  
ATOM   1608  N   THR A 101      -7.033  -2.851 -20.746  1.00  1.320          N  
ATOM   1609  CA  THR A 101      -6.061  -2.030 -20.023  1.00  0.940          C  
ATOM   1610  C   THR A 101      -6.855  -1.359 -18.899  1.00  1.120          C  
ATOM   1611  O   THR A 101      -6.439  -1.298 -17.727  1.00  1.010          O  
ATOM   1612  CB  THR A 101      -5.402  -0.975 -20.924  1.00  1.470          C  
ATOM   1613  OG1 THR A 101      -6.418  -0.121 -21.470  1.00  1.470          O  
ATOM   1614  CG2 THR A 101      -4.656  -1.668 -22.059  1.00  1.470          C  
ATOM   1615  H   THR A 101      -7.470  -2.541 -21.613  1.00  1.580          H  
ATOM   1616  HA  THR A 101      -5.292  -2.661 -19.578  1.00  1.130          H  
ATOM   1617  HB  THR A 101      -4.709  -0.375 -20.337  1.00  1.760          H  
ATOM   1618  HG1 THR A 101      -5.998   0.650 -21.873  1.00  1.760          H  
ATOM   1619 1HG2 THR A 101      -4.194  -0.915 -22.698  1.00  1.760          H  
ATOM   1620 2HG2 THR A 101      -3.886  -2.317 -21.642  1.00  1.760          H  
ATOM   1621 3HG2 THR A 101      -5.349  -2.263 -22.647  1.00  1.760          H  
ATOM   1622  N   ARG A 102      -8.064  -0.951 -19.277  1.00  1.620          N  
ATOM   1623  CA  ARG A 102      -9.065  -0.392 -18.394  1.00  2.060          C  
ATOM   1624  C   ARG A 102      -9.728  -1.626 -17.818  1.00  1.980          C  
ATOM   1625  O   ARG A 102      -9.754  -2.659 -18.466  1.00  2.110          O  
ATOM   1626  CB  ARG A 102     -10.016   0.518 -19.142  1.00  2.710          C  
ATOM   1627  CG  ARG A 102      -9.372   1.804 -19.631  1.00  2.710          C  
ATOM   1628  CD  ARG A 102     -10.237   2.544 -20.561  1.00  2.710          C  
ATOM   1629  NE  ARG A 102     -11.476   2.945 -19.942  1.00  2.710          N  
ATOM   1630  CZ  ARG A 102     -12.471   3.598 -20.565  1.00  2.710          C  
ATOM   1631  NH1 ARG A 102     -12.350   3.949 -21.820  1.00  2.710          N  
ATOM   1632  NH2 ARG A 102     -13.561   3.880 -19.911  1.00  2.710          N  
ATOM   1633  H   ARG A 102      -8.270  -1.043 -20.262  1.00  1.940          H  
ATOM   1634  HA  ARG A 102      -8.591   0.172 -17.590  1.00  2.470          H  
ATOM   1635 1HB  ARG A 102     -10.411   0.001 -20.012  1.00  3.250          H  
ATOM   1636 2HB  ARG A 102     -10.848   0.786 -18.495  1.00  3.250          H  
ATOM   1637 1HG  ARG A 102      -9.153   2.448 -18.774  1.00  3.250          H  
ATOM   1638 2HG  ARG A 102      -8.439   1.564 -20.146  1.00  3.250          H  
ATOM   1639 1HD  ARG A 102      -9.707   3.440 -20.887  1.00  3.250          H  
ATOM   1640 2HD  ARG A 102     -10.465   1.913 -21.423  1.00  3.250          H  
ATOM   1641  HE  ARG A 102     -11.612   2.698 -18.974  1.00  3.250          H  
ATOM   1642 1HH1 ARG A 102     -11.501   3.741 -22.317  1.00  3.250          H  
ATOM   1643 2HH1 ARG A 102     -13.104   4.439 -22.286  1.00  3.250          H  
ATOM   1644 1HH2 ARG A 102     -13.642   3.593 -18.945  1.00  3.250          H  
ATOM   1645 2HH2 ARG A 102     -14.322   4.366 -20.366  1.00  3.250          H  
ATOM   1646  N   LYS A 103     -10.230  -1.536 -16.599  1.00  1.920          N  
ATOM   1647  CA  LYS A 103     -10.781  -2.678 -15.856  1.00  2.060          C  
ATOM   1648  C   LYS A 103      -9.612  -3.624 -15.511  1.00  1.480          C  
ATOM   1649  O   LYS A 103      -9.838  -4.781 -15.134  1.00  1.410          O  
ATOM   1650  CB  LYS A 103     -11.912  -3.383 -16.637  1.00  2.830          C  
ATOM   1651  CG  LYS A 103     -12.673  -4.500 -15.903  1.00  2.830          C  
ATOM   1652  CD  LYS A 103     -13.825  -4.990 -16.759  1.00  2.830          C  
ATOM   1653  CE  LYS A 103     -14.579  -6.114 -16.078  1.00  2.830          C  
ATOM   1654  NZ  LYS A 103     -15.719  -6.602 -16.905  1.00  2.830          N  
ATOM   1655  H   LYS A 103     -10.192  -0.644 -16.140  1.00  2.300          H  
ATOM   1656  HA  LYS A 103     -11.195  -2.326 -14.926  1.00  2.470          H  
ATOM   1657 1HB  LYS A 103     -12.649  -2.651 -16.931  1.00  3.390          H  
ATOM   1658 2HB  LYS A 103     -11.527  -3.847 -17.538  1.00  3.390          H  
ATOM   1659 1HG  LYS A 103     -12.036  -5.348 -15.713  1.00  3.390          H  
ATOM   1660 2HG  LYS A 103     -13.052  -4.130 -14.959  1.00  3.390          H  
ATOM   1661 1HD  LYS A 103     -14.508  -4.154 -16.957  1.00  3.390          H  
ATOM   1662 2HD  LYS A 103     -13.431  -5.346 -17.712  1.00  3.390          H  
ATOM   1663 1HE  LYS A 103     -13.895  -6.942 -15.896  1.00  3.390          H  
ATOM   1664 2HE  LYS A 103     -14.963  -5.754 -15.122  1.00  3.390          H  
ATOM   1665 1HZ  LYS A 103     -16.197  -7.348 -16.416  1.00  3.390          H  
ATOM   1666 2HZ  LYS A 103     -16.366  -5.842 -17.069  1.00  3.390          H  
ATOM   1667 3HZ  LYS A 103     -15.375  -6.948 -17.788  1.00  3.390          H  
ATOM   1668  N   ARG A 104      -8.386  -3.048 -15.662  1.00  1.170          N  
ATOM   1669  CA  ARG A 104      -7.499  -4.074 -15.126  1.00  1.060          C  
ATOM   1670  C   ARG A 104      -6.632  -3.287 -14.171  1.00  0.850          C  
ATOM   1671  O   ARG A 104      -6.510  -3.627 -12.992  1.00  1.010          O  
ATOM   1672  CB  ARG A 104      -6.704  -4.748 -16.222  1.00  1.530          C  
ATOM   1673  CG  ARG A 104      -5.764  -5.856 -15.796  1.00  1.530          C  
ATOM   1674  CD  ARG A 104      -5.161  -6.536 -16.984  1.00  1.530          C  
ATOM   1675  NE  ARG A 104      -4.308  -5.636 -17.765  1.00  1.530          N  
ATOM   1676  CZ  ARG A 104      -3.796  -5.913 -18.994  1.00  1.530          C  
ATOM   1677  NH1 ARG A 104      -4.038  -7.073 -19.578  1.00  1.530          N  
ATOM   1678  NH2 ARG A 104      -3.044  -5.009 -19.606  1.00  1.530          N  
ATOM   1679  H   ARG A 104      -7.415  -2.756 -15.722  1.00  1.400          H  
ATOM   1680  HA  ARG A 104      -7.990  -4.823 -14.525  1.00  1.270          H  
ATOM   1681 1HB  ARG A 104      -7.398  -5.184 -16.920  1.00  1.830          H  
ATOM   1682 2HB  ARG A 104      -6.126  -3.999 -16.755  1.00  1.830          H  
ATOM   1683 1HG  ARG A 104      -4.963  -5.439 -15.190  1.00  1.830          H  
ATOM   1684 2HG  ARG A 104      -6.318  -6.595 -15.216  1.00  1.830          H  
ATOM   1685 1HD  ARG A 104      -4.559  -7.380 -16.652  1.00  1.830          H  
ATOM   1686 2HD  ARG A 104      -5.968  -6.886 -17.629  1.00  1.830          H  
ATOM   1687  HE  ARG A 104      -4.104  -4.728 -17.370  1.00  1.830          H  
ATOM   1688 1HH1 ARG A 104      -4.607  -7.765 -19.116  1.00  1.830          H  
ATOM   1689 2HH1 ARG A 104      -3.649  -7.272 -20.488  1.00  1.830          H  
ATOM   1690 1HH2 ARG A 104      -2.855  -4.125 -19.156  1.00  1.830          H  
ATOM   1691 2HH2 ARG A 104      -2.655  -5.205 -20.516  1.00  1.830          H  
ATOM   1692  N   ARG A 105      -6.100  -2.156 -14.673  1.00  0.980          N  
ATOM   1693  CA  ARG A 105      -5.261  -1.293 -13.832  1.00  1.480          C  
ATOM   1694  C   ARG A 105      -6.107  -0.621 -12.764  1.00  1.490          C  
ATOM   1695  O   ARG A 105      -5.597  -0.145 -11.755  1.00  1.700          O  
ATOM   1696  CB  ARG A 105      -4.561  -0.192 -14.628  1.00  1.870          C  
ATOM   1697  CG  ARG A 105      -5.481   0.938 -15.195  1.00  1.870          C  
ATOM   1698  CD  ARG A 105      -4.690   2.013 -15.890  1.00  1.870          C  
ATOM   1699  NE  ARG A 105      -3.894   2.786 -14.927  1.00  1.870          N  
ATOM   1700  CZ  ARG A 105      -4.330   3.866 -14.223  1.00  1.870          C  
ATOM   1701  NH1 ARG A 105      -5.541   4.365 -14.381  1.00  1.870          N  
ATOM   1702  NH2 ARG A 105      -3.522   4.442 -13.349  1.00  1.870          N  
ATOM   1703  H   ARG A 105      -6.258  -1.922 -15.665  1.00  1.180          H  
ATOM   1704  HA  ARG A 105      -4.505  -1.909 -13.347  1.00  1.780          H  
ATOM   1705 1HB  ARG A 105      -3.802   0.276 -14.004  1.00  2.250          H  
ATOM   1706 2HB  ARG A 105      -4.050  -0.642 -15.479  1.00  2.250          H  
ATOM   1707 1HG  ARG A 105      -6.192   0.521 -15.906  1.00  2.250          H  
ATOM   1708 2HG  ARG A 105      -6.023   1.422 -14.385  1.00  2.250          H  
ATOM   1709 1HD  ARG A 105      -4.009   1.555 -16.607  1.00  2.250          H  
ATOM   1710 2HD  ARG A 105      -5.363   2.688 -16.419  1.00  2.250          H  
ATOM   1711  HE  ARG A 105      -2.950   2.469 -14.751  1.00  2.250          H  
ATOM   1712 1HH1 ARG A 105      -6.200   3.992 -15.082  1.00  2.250          H  
ATOM   1713 2HH1 ARG A 105      -5.811   5.170 -13.839  1.00  2.250          H  
ATOM   1714 1HH2 ARG A 105      -2.585   4.089 -13.207  1.00  2.250          H  
ATOM   1715 2HH2 ARG A 105      -3.856   5.236 -12.821  1.00  2.250          H  
ATOM   1716  N   THR A 106      -7.403  -0.569 -13.026  1.00  1.480          N  
ATOM   1717  CA  THR A 106      -8.372   0.090 -12.191  1.00  1.760          C  
ATOM   1718  C   THR A 106      -8.498  -0.677 -10.927  1.00  1.350          C  
ATOM   1719  O   THR A 106      -8.171  -0.192  -9.854  1.00  1.470          O  
ATOM   1720  CB  THR A 106      -9.742   0.091 -12.851  1.00  2.350          C  
ATOM   1721  OG1 THR A 106     -10.172  -1.261 -13.009  1.00  2.350          O  
ATOM   1722  CG2 THR A 106      -9.634   0.712 -14.217  1.00  2.350          C  
ATOM   1723  H   THR A 106      -7.727  -1.027 -13.862  1.00  1.780          H  
ATOM   1724  HA  THR A 106      -8.030   1.092 -11.959  1.00  2.110          H  
ATOM   1725  HB  THR A 106     -10.450   0.637 -12.245  1.00  2.820          H  
ATOM   1726  HG1 THR A 106     -11.130  -1.267 -13.120  1.00  2.820          H  
ATOM   1727 1HG2 THR A 106     -10.612   0.709 -14.694  1.00  2.820          H  
ATOM   1728 2HG2 THR A 106      -9.282   1.722 -14.119  1.00  2.820          H  
ATOM   1729 3HG2 THR A 106      -8.928   0.161 -14.825  1.00  2.820          H  
ATOM   1730  N   LEU A 107      -8.886  -1.930 -11.057  1.00  1.030          N  
ATOM   1731  CA  LEU A 107      -8.988  -2.794  -9.905  1.00  1.040          C  
ATOM   1732  C   LEU A 107      -7.661  -2.823  -9.149  1.00  1.000          C  
ATOM   1733  O   LEU A 107      -7.641  -2.784  -7.918  1.00  1.100          O  
ATOM   1734  CB  LEU A 107      -9.408  -4.204 -10.325  1.00  1.450          C  
ATOM   1735  CG  LEU A 107      -9.546  -5.249  -9.195  1.00  1.450          C  
ATOM   1736  CD1 LEU A 107     -10.607  -4.812  -8.163  1.00  1.450          C  
ATOM   1737  CD2 LEU A 107      -9.915  -6.585  -9.813  1.00  1.450          C  
ATOM   1738  H   LEU A 107      -9.163  -2.242 -11.982  1.00  1.240          H  
ATOM   1739  HA  LEU A 107      -9.752  -2.378  -9.259  1.00  1.250          H  
ATOM   1740 1HB  LEU A 107     -10.365  -4.132 -10.833  1.00  1.740          H  
ATOM   1741 2HB  LEU A 107      -8.670  -4.578 -11.044  1.00  1.740          H  
ATOM   1742  HG  LEU A 107      -8.601  -5.347  -8.684  1.00  1.740          H  
ATOM   1743 1HD1 LEU A 107     -10.677  -5.568  -7.382  1.00  1.740          H  
ATOM   1744 2HD1 LEU A 107     -10.323  -3.869  -7.705  1.00  1.740          H  
ATOM   1745 3HD1 LEU A 107     -11.572  -4.704  -8.651  1.00  1.740          H  
ATOM   1746 1HD2 LEU A 107      -9.996  -7.338  -9.030  1.00  1.740          H  
ATOM   1747 2HD2 LEU A 107     -10.867  -6.498 -10.334  1.00  1.740          H  
ATOM   1748 3HD2 LEU A 107      -9.138  -6.877 -10.521  1.00  1.740          H  
ATOM   1749  N   LYS A 108      -6.530  -2.850  -9.858  1.00  1.230          N  
ATOM   1750  CA  LYS A 108      -5.272  -2.858  -9.132  1.00  1.830          C  
ATOM   1751  C   LYS A 108      -5.117  -1.642  -8.200  1.00  1.890          C  
ATOM   1752  O   LYS A 108      -4.499  -1.777  -7.135  1.00  2.090          O  
ATOM   1753  CB  LYS A 108      -4.078  -2.981 -10.069  1.00  2.320          C  
ATOM   1754  CG  LYS A 108      -3.934  -4.361 -10.702  1.00  2.320          C  
ATOM   1755  CD  LYS A 108      -2.714  -4.434 -11.618  1.00  2.320          C  
ATOM   1756  CE  LYS A 108      -2.577  -5.810 -12.256  1.00  2.320          C  
ATOM   1757  NZ  LYS A 108      -1.387  -5.887 -13.147  1.00  2.320          N  
ATOM   1758  H   LYS A 108      -6.552  -2.899 -10.882  1.00  1.480          H  
ATOM   1759  HA  LYS A 108      -5.265  -3.744  -8.504  1.00  2.200          H  
ATOM   1760 1HB  LYS A 108      -4.175  -2.252 -10.868  1.00  2.790          H  
ATOM   1761 2HB  LYS A 108      -3.166  -2.759  -9.525  1.00  2.790          H  
ATOM   1762 1HG  LYS A 108      -3.837  -5.103  -9.908  1.00  2.790          H  
ATOM   1763 2HG  LYS A 108      -4.830  -4.588 -11.276  1.00  2.790          H  
ATOM   1764 1HD  LYS A 108      -2.812  -3.686 -12.404  1.00  2.790          H  
ATOM   1765 2HD  LYS A 108      -1.815  -4.218 -11.043  1.00  2.790          H  
ATOM   1766 1HE  LYS A 108      -2.484  -6.561 -11.473  1.00  2.790          H  
ATOM   1767 2HE  LYS A 108      -3.472  -6.020 -12.846  1.00  2.790          H  
ATOM   1768 1HZ  LYS A 108      -1.326  -6.810 -13.553  1.00  2.790          H  
ATOM   1769 2HZ  LYS A 108      -1.470  -5.199 -13.882  1.00  2.790          H  
ATOM   1770 3HZ  LYS A 108      -0.551  -5.702 -12.609  1.00  2.790          H  
ATOM   1771  N   LEU A 109      -5.675  -0.464  -8.561  1.00  1.930          N  
ATOM   1772  CA  LEU A 109      -5.557   0.678  -7.662  1.00  2.290          C  
ATOM   1773  C   LEU A 109      -6.258   0.402  -6.350  1.00  1.850          C  
ATOM   1774  O   LEU A 109      -5.610   0.439  -5.305  1.00  1.960          O  
ATOM   1775  CB  LEU A 109      -6.182   1.980  -8.202  1.00  3.060          C  
ATOM   1776  CG  LEU A 109      -5.298   2.980  -8.975  1.00  3.060          C  
ATOM   1777  CD1 LEU A 109      -4.870   2.398 -10.298  1.00  3.060          C  
ATOM   1778  CD2 LEU A 109      -6.093   4.294  -9.150  1.00  3.060          C  
ATOM   1779  H   LEU A 109      -6.191  -0.363  -9.446  1.00  2.320          H  
ATOM   1780  HA  LEU A 109      -4.504   0.845  -7.459  1.00  2.750          H  
ATOM   1781 1HB  LEU A 109      -6.991   1.699  -8.871  1.00  3.670          H  
ATOM   1782 2HB  LEU A 109      -6.617   2.505  -7.364  1.00  3.670          H  
ATOM   1783  HG  LEU A 109      -4.396   3.177  -8.404  1.00  3.670          H  
ATOM   1784 1HD1 LEU A 109      -4.243   3.109 -10.822  1.00  3.670          H  
ATOM   1785 2HD1 LEU A 109      -4.311   1.477 -10.137  1.00  3.670          H  
ATOM   1786 3HD1 LEU A 109      -5.751   2.183 -10.897  1.00  3.670          H  
ATOM   1787 1HD2 LEU A 109      -5.488   5.032  -9.677  1.00  3.670          H  
ATOM   1788 2HD2 LEU A 109      -6.985   4.086  -9.714  1.00  3.670          H  
ATOM   1789 3HD2 LEU A 109      -6.373   4.691  -8.174  1.00  3.670          H  
ATOM   1790  N   ALA A 110      -7.560   0.056  -6.370  1.00  1.470          N  
ATOM   1791  CA  ALA A 110      -8.793  -0.265  -5.645  1.00  1.370          C  
ATOM   1792  C   ALA A 110      -8.480  -1.383  -4.656  1.00  0.990          C  
ATOM   1793  O   ALA A 110      -8.839  -1.321  -3.482  1.00  1.030          O  
ATOM   1794  CB  ALA A 110      -9.916  -0.659  -6.578  1.00  1.960          C  
ATOM   1795  H   ALA A 110      -7.289  -0.031  -5.411  1.00  1.760          H  
ATOM   1796  HA  ALA A 110      -9.107   0.622  -5.092  1.00  1.640          H  
ATOM   1797 1HB  ALA A 110     -10.815  -0.874  -6.017  1.00  2.350          H  
ATOM   1798 2HB  ALA A 110     -10.109   0.153  -7.254  1.00  2.350          H  
ATOM   1799 3HB  ALA A 110      -9.623  -1.529  -7.131  1.00  2.350          H  
ATOM   1800  N   GLN A 111      -7.670  -2.329  -5.082  1.00  1.010          N  
ATOM   1801  CA  GLN A 111      -7.248  -3.413  -4.198  1.00  1.340          C  
ATOM   1802  C   GLN A 111      -6.465  -2.891  -2.978  1.00  1.480          C  
ATOM   1803  O   GLN A 111      -6.566  -3.459  -1.889  1.00  1.520          O  
ATOM   1804  CB  GLN A 111      -6.447  -4.460  -4.979  1.00  1.740          C  
ATOM   1805  CG  GLN A 111      -7.312  -5.319  -5.916  1.00  1.740          C  
ATOM   1806  CD  GLN A 111      -6.504  -6.237  -6.819  1.00  1.740          C  
ATOM   1807  OE1 GLN A 111      -5.333  -5.982  -7.117  1.00  1.740          O  
ATOM   1808  NE2 GLN A 111      -7.128  -7.326  -7.252  1.00  1.740          N  
ATOM   1809  H   GLN A 111      -7.429  -2.357  -6.078  1.00  1.210          H  
ATOM   1810  HA  GLN A 111      -8.142  -3.909  -3.826  1.00  1.610          H  
ATOM   1811 1HB  GLN A 111      -5.704  -3.943  -5.600  1.00  2.090          H  
ATOM   1812 2HB  GLN A 111      -5.908  -5.104  -4.289  1.00  2.090          H  
ATOM   1813 1HG  GLN A 111      -7.953  -5.948  -5.301  1.00  2.090          H  
ATOM   1814 2HG  GLN A 111      -7.927  -4.679  -6.517  1.00  2.090          H  
ATOM   1815 1HE2 GLN A 111      -6.650  -7.972  -7.844  1.00  2.090          H  
ATOM   1816 2HE2 GLN A 111      -8.078  -7.500  -6.987  1.00  2.090          H  
ATOM   1817  N   LYS A 112      -5.741  -1.776  -3.122  1.00  1.830          N  
ATOM   1818  CA  LYS A 112      -4.954  -1.239  -2.013  1.00  2.290          C  
ATOM   1819  C   LYS A 112      -5.836  -0.413  -1.069  1.00  1.990          C  
ATOM   1820  O   LYS A 112      -5.411   0.010   0.011  1.00  2.050          O  
ATOM   1821  CB  LYS A 112      -3.821  -0.390  -2.572  1.00  3.020          C  
ATOM   1822  CG  LYS A 112      -2.817  -1.219  -3.398  1.00  3.020          C  
ATOM   1823  CD  LYS A 112      -1.743  -0.368  -4.040  1.00  3.020          C  
ATOM   1824  CE  LYS A 112      -0.703  -1.236  -4.775  1.00  3.020          C  
ATOM   1825  NZ  LYS A 112      -1.257  -1.912  -5.994  1.00  3.020          N  
ATOM   1826  H   LYS A 112      -5.680  -1.294  -4.021  1.00  2.200          H  
ATOM   1827  HA  LYS A 112      -4.529  -2.068  -1.446  1.00  2.750          H  
ATOM   1828 1HB  LYS A 112      -4.232   0.392  -3.202  1.00  3.630          H  
ATOM   1829 2HB  LYS A 112      -3.283   0.086  -1.754  1.00  3.630          H  
ATOM   1830 1HG  LYS A 112      -2.344  -1.958  -2.750  1.00  3.630          H  
ATOM   1831 2HG  LYS A 112      -3.365  -1.746  -4.183  1.00  3.630          H  
ATOM   1832 1HD  LYS A 112      -2.203   0.324  -4.753  1.00  3.630          H  
ATOM   1833 2HD  LYS A 112      -1.247   0.214  -3.275  1.00  3.630          H  
ATOM   1834 1HE  LYS A 112       0.129  -0.611  -5.076  1.00  3.630          H  
ATOM   1835 2HE  LYS A 112      -0.344  -1.999  -4.092  1.00  3.630          H  
ATOM   1836 1HZ  LYS A 112      -0.532  -2.466  -6.428  1.00  3.630          H  
ATOM   1837 2HZ  LYS A 112      -2.026  -2.522  -5.731  1.00  3.630          H  
ATOM   1838 3HZ  LYS A 112      -1.588  -1.218  -6.654  1.00  3.630          H  
ATOM   1839  N   TYR A 113      -7.076  -0.175  -1.492  1.00  1.870          N  
ATOM   1840  CA  TYR A 113      -8.043   0.581  -0.734  1.00  2.050          C  
ATOM   1841  C   TYR A 113      -8.668  -0.464   0.161  1.00  1.560          C  
ATOM   1842  O   TYR A 113      -8.774  -0.295   1.372  1.00  1.720          O  
ATOM   1843  CB  TYR A 113      -9.081   1.246  -1.658  1.00  2.800          C  
ATOM   1844  CG  TYR A 113      -8.556   2.341  -2.640  1.00  2.800          C  
ATOM   1845  CD1 TYR A 113      -7.386   2.164  -3.395  1.00  2.800          C  
ATOM   1846  CD2 TYR A 113      -9.272   3.509  -2.814  1.00  2.800          C  
ATOM   1847  CE1 TYR A 113      -6.955   3.113  -4.247  1.00  2.800          C  
ATOM   1848  CE2 TYR A 113      -8.803   4.453  -3.699  1.00  2.800          C  
ATOM   1849  CZ  TYR A 113      -7.643   4.238  -4.400  1.00  2.800          C  
ATOM   1850  OH  TYR A 113      -7.158   5.156  -5.252  1.00  2.800          O  
ATOM   1851  H   TYR A 113      -7.383  -0.561  -2.374  1.00  2.240          H  
ATOM   1852  HA  TYR A 113      -7.554   1.320  -0.116  1.00  2.460          H  
ATOM   1853 1HB  TYR A 113      -9.546   0.504  -2.235  1.00  3.360          H  
ATOM   1854 2HB  TYR A 113      -9.858   1.688  -1.056  1.00  3.360          H  
ATOM   1855  HD1 TYR A 113      -6.790   1.295  -3.335  1.00  3.360          H  
ATOM   1856  HD2 TYR A 113     -10.191   3.686  -2.254  1.00  3.360          H  
ATOM   1857  HE1 TYR A 113      -6.042   2.959  -4.815  1.00  3.360          H  
ATOM   1858  HE2 TYR A 113      -9.331   5.367  -3.840  1.00  3.360          H  
ATOM   1859  HH  TYR A 113      -6.310   4.847  -5.579  1.00  3.360          H  
ATOM   1860  N   LEU A 114      -8.928  -1.639  -0.432  1.00  1.160          N  
ATOM   1861  CA  LEU A 114      -9.504  -2.781   0.275  1.00  1.260          C  
ATOM   1862  C   LEU A 114      -8.638  -3.154   1.475  1.00  1.090          C  
ATOM   1863  O   LEU A 114      -9.144  -3.496   2.539  1.00  1.250          O  
ATOM   1864  CB  LEU A 114      -9.652  -3.986  -0.666  1.00  1.720          C  
ATOM   1865  CG  LEU A 114     -10.331  -5.282  -0.095  1.00  1.720          C  
ATOM   1866  CD1 LEU A 114     -11.769  -4.987   0.370  1.00  1.720          C  
ATOM   1867  CD2 LEU A 114     -10.327  -6.348  -1.194  1.00  1.720          C  
ATOM   1868  H   LEU A 114      -8.798  -1.698  -1.441  1.00  1.390          H  
ATOM   1869  HA  LEU A 114     -10.482  -2.483   0.629  1.00  1.510          H  
ATOM   1870 1HB  LEU A 114     -10.201  -3.666  -1.548  1.00  2.070          H  
ATOM   1871 2HB  LEU A 114      -8.657  -4.279  -0.987  1.00  2.070          H  
ATOM   1872  HG  LEU A 114      -9.761  -5.653   0.766  1.00  2.070          H  
ATOM   1873 1HD1 LEU A 114     -12.216  -5.905   0.754  1.00  2.070          H  
ATOM   1874 2HD1 LEU A 114     -11.758  -4.248   1.160  1.00  2.070          H  
ATOM   1875 3HD1 LEU A 114     -12.357  -4.621  -0.467  1.00  2.070          H  
ATOM   1876 1HD2 LEU A 114     -10.783  -7.265  -0.814  1.00  2.070          H  
ATOM   1877 2HD2 LEU A 114     -10.889  -5.991  -2.054  1.00  2.070          H  
ATOM   1878 3HD2 LEU A 114      -9.297  -6.553  -1.493  1.00  2.070          H  
ATOM   1879  N   GLU A 115      -7.320  -3.010   1.351  1.00  1.220          N  
ATOM   1880  CA  GLU A 115      -6.412  -3.303   2.467  1.00  1.690          C  
ATOM   1881  C   GLU A 115      -6.773  -2.487   3.724  1.00  1.620          C  
ATOM   1882  O   GLU A 115      -6.608  -2.955   4.861  1.00  1.720          O  
ATOM   1883  CB  GLU A 115      -4.955  -2.935   2.114  1.00  2.180          C  
ATOM   1884  CG  GLU A 115      -4.218  -3.823   1.093  1.00  2.180          C  
ATOM   1885  CD  GLU A 115      -2.778  -3.293   0.757  1.00  2.180          C  
ATOM   1886  OE1 GLU A 115      -2.471  -2.152   1.106  1.00  2.180          O  
ATOM   1887  OE2 GLU A 115      -2.019  -4.029   0.175  1.00  2.180          O  
ATOM   1888  H   GLU A 115      -6.957  -2.779   0.421  1.00  1.460          H  
ATOM   1889  HA  GLU A 115      -6.487  -4.364   2.713  1.00  2.030          H  
ATOM   1890 1HB  GLU A 115      -4.945  -1.917   1.718  1.00  2.610          H  
ATOM   1891 2HB  GLU A 115      -4.367  -2.920   3.026  1.00  2.610          H  
ATOM   1892 1HG  GLU A 115      -4.137  -4.831   1.502  1.00  2.610          H  
ATOM   1893 2HG  GLU A 115      -4.810  -3.881   0.180  1.00  2.610          H  
ATOM   1894  N   GLN A 116      -7.316  -1.286   3.532  1.00  1.750          N  
ATOM   1895  CA  GLN A 116      -7.606  -0.370   4.616  1.00  2.150          C  
ATOM   1896  C   GLN A 116      -8.936  -0.698   5.254  1.00  1.990          C  
ATOM   1897  O   GLN A 116      -9.312  -0.105   6.256  1.00  2.110          O  
ATOM   1898  CB  GLN A 116      -7.628   1.055   4.066  1.00  2.850          C  
ATOM   1899  CG  GLN A 116      -6.302   1.489   3.420  1.00  2.850          C  
ATOM   1900  CD  GLN A 116      -5.198   1.551   4.404  1.00  2.850          C  
ATOM   1901  OE1 GLN A 116      -5.341   2.210   5.442  1.00  2.850          O  
ATOM   1902  NE2 GLN A 116      -4.095   0.884   4.121  1.00  2.850          N  
ATOM   1903  H   GLN A 116      -7.562  -0.977   2.590  1.00  2.100          H  
ATOM   1904  HA  GLN A 116      -6.830  -0.461   5.375  1.00  2.580          H  
ATOM   1905 1HB  GLN A 116      -8.410   1.142   3.326  1.00  3.420          H  
ATOM   1906 2HB  GLN A 116      -7.860   1.750   4.872  1.00  3.420          H  
ATOM   1907 1HG  GLN A 116      -6.032   0.755   2.654  1.00  3.420          H  
ATOM   1908 2HG  GLN A 116      -6.401   2.460   2.959  1.00  3.420          H  
ATOM   1909 1HE2 GLN A 116      -3.321   0.886   4.749  1.00  3.420          H  
ATOM   1910 2HE2 GLN A 116      -4.026   0.369   3.260  1.00  3.420          H  
ATOM   1911  N   HIS A 117      -9.641  -1.679   4.690  1.00  1.960          N  
ATOM   1912  CA  HIS A 117     -10.925  -2.106   5.188  1.00  2.410          C  
ATOM   1913  C   HIS A 117     -10.684  -3.348   6.037  1.00  2.240          C  
ATOM   1914  O   HIS A 117     -11.626  -3.984   6.515  1.00  2.570          O  
ATOM   1915  CB  HIS A 117     -11.862  -2.459   4.030  1.00  3.190          C  
ATOM   1916  CG  HIS A 117     -12.106  -1.331   3.057  1.00  3.190          C  
ATOM   1917  ND1 HIS A 117     -12.787  -1.518   1.869  1.00  3.190          N  
ATOM   1918  CD2 HIS A 117     -11.738  -0.029   3.072  1.00  3.190          C  
ATOM   1919  CE1 HIS A 117     -12.820  -0.381   1.203  1.00  3.190          C  
ATOM   1920  NE2 HIS A 117     -12.198   0.527   1.908  1.00  3.190          N  
ATOM   1921  H   HIS A 117      -9.281  -2.165   3.867  1.00  2.350          H  
ATOM   1922  HA  HIS A 117     -11.378  -1.337   5.808  1.00  2.890          H  
ATOM   1923 1HB  HIS A 117     -11.452  -3.303   3.482  1.00  3.830          H  
ATOM   1924 2HB  HIS A 117     -12.819  -2.768   4.434  1.00  3.830          H  
ATOM   1925  HD1 HIS A 117     -13.043  -2.402   1.476  1.00  3.830          H  
ATOM   1926  HD2 HIS A 117     -11.183   0.586   3.783  1.00  3.830          H  
ATOM   1927  HE1 HIS A 117     -13.312  -0.312   0.233  1.00  3.830          H  
ATOM   1928  N   GLU A 118      -9.403  -3.718   6.191  1.00  1.930          N  
ATOM   1929  CA  GLU A 118      -9.010  -4.836   7.028  1.00  2.260          C  
ATOM   1930  C   GLU A 118      -8.149  -4.317   8.179  1.00  2.000          C  
ATOM   1931  O   GLU A 118      -8.374  -4.650   9.340  1.00  2.430          O  
ATOM   1932  CB  GLU A 118      -8.228  -5.881   6.225  1.00  3.030          C  
ATOM   1933  CG  GLU A 118      -9.021  -6.573   5.112  1.00  3.030          C  
ATOM   1934  CD  GLU A 118      -8.197  -7.603   4.355  1.00  3.030          C  
ATOM   1935  OE1 GLU A 118      -7.007  -7.642   4.563  1.00  3.030          O  
ATOM   1936  OE2 GLU A 118      -8.761  -8.354   3.587  1.00  3.030          O  
ATOM   1937  H   GLU A 118      -8.664  -3.198   5.717  1.00  2.320          H  
ATOM   1938  HA  GLU A 118      -9.903  -5.303   7.447  1.00  2.710          H  
ATOM   1939 1HB  GLU A 118      -7.363  -5.403   5.760  1.00  3.640          H  
ATOM   1940 2HB  GLU A 118      -7.852  -6.649   6.900  1.00  3.640          H  
ATOM   1941 1HG  GLU A 118      -9.896  -7.057   5.543  1.00  3.640          H  
ATOM   1942 2HG  GLU A 118      -9.366  -5.811   4.410  1.00  3.640          H  
ATOM   1943  N   SER A 119      -7.209  -3.417   7.859  1.00  1.440          N  
ATOM   1944  CA  SER A 119      -6.258  -2.851   8.825  1.00  1.360          C  
ATOM   1945  C   SER A 119      -6.896  -2.062   9.978  1.00  1.350          C  
ATOM   1946  O   SER A 119      -7.164  -2.733  10.981  1.00  1.400          O  
ATOM   1947  CB  SER A 119      -5.272  -1.967   8.099  1.00  1.940          C  
ATOM   1948  OG  SER A 119      -4.350  -1.413   8.991  1.00  1.940          O  
ATOM   1949  H   SER A 119      -7.067  -3.182   6.875  1.00  1.730          H  
ATOM   1950  HA  SER A 119      -5.703  -3.681   9.261  1.00  1.630          H  
ATOM   1951 1HB  SER A 119      -4.753  -2.552   7.345  1.00  2.320          H  
ATOM   1952 2HB  SER A 119      -5.811  -1.175   7.580  1.00  2.320          H  
ATOM   1953  HG  SER A 119      -3.712  -0.947   8.445  1.00  2.320          H  
ATOM   1954  N   LYS A 120      -7.809  -1.192   9.556  1.00  1.570          N  
ATOM   1955  CA  LYS A 120      -8.089  -0.023  10.373  1.00  2.010          C  
ATOM   1956  C   LYS A 120      -9.414  -0.252  11.038  1.00  2.360          C  
ATOM   1957  O   LYS A 120     -10.015   0.650  11.629  1.00  2.840          O  
ATOM   1958  CB  LYS A 120      -8.085   1.271   9.570  1.00  2.640          C  
ATOM   1959  CG  LYS A 120      -6.737   1.797   9.175  1.00  2.640          C  
ATOM   1960  CD  LYS A 120      -6.891   3.091   8.371  1.00  2.640          C  
ATOM   1961  CE  LYS A 120      -5.606   3.932   8.346  1.00  2.640          C  
ATOM   1962  NZ  LYS A 120      -4.433   3.188   7.827  1.00  2.640          N  
ATOM   1963  H   LYS A 120      -8.702  -1.627   9.343  1.00  1.880          H  
ATOM   1964  HA  LYS A 120      -7.331   0.054  11.153  1.00  2.410          H  
ATOM   1965 1HB  LYS A 120      -8.572   1.071   8.636  1.00  3.170          H  
ATOM   1966 2HB  LYS A 120      -8.655   2.033  10.076  1.00  3.170          H  
ATOM   1967 1HG  LYS A 120      -6.137   1.976  10.067  1.00  3.170          H  
ATOM   1968 2HG  LYS A 120      -6.239   1.050   8.561  1.00  3.170          H  
ATOM   1969 1HD  LYS A 120      -7.159   2.836   7.342  1.00  3.170          H  
ATOM   1970 2HD  LYS A 120      -7.703   3.695   8.787  1.00  3.170          H  
ATOM   1971 1HE  LYS A 120      -5.784   4.779   7.701  1.00  3.170          H  
ATOM   1972 2HE  LYS A 120      -5.387   4.292   9.350  1.00  3.170          H  
ATOM   1973 1HZ  LYS A 120      -3.626   3.791   7.803  1.00  3.170          H  
ATOM   1974 2HZ  LYS A 120      -4.241   2.398   8.417  1.00  3.170          H  
ATOM   1975 3HZ  LYS A 120      -4.642   2.859   6.887  1.00  3.170          H  
ATOM   1976  N   VAL A 121      -9.875  -1.483  10.895  1.00  2.270          N  
ATOM   1977  CA  VAL A 121     -11.139  -1.916  11.466  1.00  2.790          C  
ATOM   1978  C   VAL A 121     -11.024  -3.183  12.321  1.00  3.290          C  
ATOM   1979  O   VAL A 121     -12.044  -3.652  12.828  1.00  3.600          O  
ATOM   1980  CB  VAL A 121     -12.172  -2.177  10.363  1.00  3.700          C  
ATOM   1981  CG1 VAL A 121     -12.461  -0.907   9.586  1.00  3.700          C  
ATOM   1982  CG2 VAL A 121     -11.659  -3.235   9.449  1.00  3.700          C  
ATOM   1983  H   VAL A 121      -9.279  -2.140  10.392  1.00  2.720          H  
ATOM   1984  HA  VAL A 121     -11.512  -1.115  12.108  1.00  3.350          H  
ATOM   1985  HB  VAL A 121     -13.103  -2.510  10.822  1.00  4.440          H  
ATOM   1986 1HG1 VAL A 121     -13.199  -1.116   8.827  1.00  4.440          H  
ATOM   1987 2HG1 VAL A 121     -12.837  -0.148  10.269  1.00  4.440          H  
ATOM   1988 3HG1 VAL A 121     -11.549  -0.551   9.114  1.00  4.440          H  
ATOM   1989 1HG2 VAL A 121     -12.408  -3.425   8.693  1.00  4.440          H  
ATOM   1990 2HG2 VAL A 121     -10.744  -2.907   8.979  1.00  4.440          H  
ATOM   1991 3HG2 VAL A 121     -11.468  -4.159   9.997  1.00  4.440          H  
ATOM   1992  N   SER A 122      -9.825  -3.769  12.423  1.00  3.810          N  
ATOM   1993  CA  SER A 122      -9.677  -5.036  13.137  1.00  4.470          C  
ATOM   1994  C   SER A 122      -9.037  -4.849  14.516  1.00  5.430          C  
ATOM   1995  O   SER A 122      -8.242  -5.687  14.949  1.00  6.240          O  
ATOM   1996  OXT SER A 122      -9.425  -3.949  15.262  1.00  6.710          O  
ATOM   1997  CB  SER A 122      -8.847  -6.013  12.313  1.00  5.640          C  
ATOM   1998  OG  SER A 122      -9.484  -6.351  11.091  1.00  5.640          O  
ATOM   1999  H   SER A 122      -8.988  -3.356  12.000  1.00  4.570          H  
ATOM   2000  HA  SER A 122     -10.666  -5.469  13.276  1.00  5.360          H  
ATOM   2001 1HB  SER A 122      -7.872  -5.567  12.101  1.00  6.770          H  
ATOM   2002 2HB  SER A 122      -8.676  -6.913  12.892  1.00  6.770          H  
ATOM   2003  HG  SER A 122      -9.176  -5.673  10.451  1.00  6.770          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 -629.679 57.8587 553.879 -45.1609 13.8471 33.1557 259.817 -280.748 -0.96035 -7.16678 -225.998 -37.2614 -79.3569 -5.91294 -22.5907 -17.1397 0 5.56857 10.3726 86.9756 112.173 -18.661 25.4028 -69.8487 -14.9552 153.494 -142.896
MET:NtermProteinFull_1 -5.35674 0.29816 4.74892 -0.43337 0.12473 0.18438 2.56648 -1.97665 -0 -0 -2.71687 0.93961 0 0 -0.8576 0 0 -0.0788 0.05588 1.36875 0 0 0 0.60916 0 0.10413 -0.41983
GLN_2 -2.70902 0.12084 2.71816 -0.60438 0.27048 1.01837 1.48864 -1.43703 -0.01819 -0.15115 -1.8438 -2.38359 0 0 0 0 0 0.04359 0.01063 0 4.30944 -0.258 0 -0.18838 -0.20436 0.15161 0.33386
GLU_3 -5.2628 0.39286 6.3734 -0.46046 0.06219 0.8883 2.54546 -2.75264 -0.03029 -0.24881 -3.03378 -0.53675 0 0 0 -1.30146 0 -0.03431 0.2065 0 3.43699 -0.34825 0 -2.7348 -0.51952 0.23219 -3.12599
ALA_4 -5.39002 0.40526 4.51901 -0.02123 0 0 2.35347 -2.60703 -0 -0 -1.19204 -0.36803 0 0 0 0 0 0.04882 0 0 0 -0.07765 0 1.8394 -0.38622 0.28563 -0.59062
ALA_5 -4.58246 0.23138 3.56539 -0.02154 0 0 2.62274 -2.4166 -0 -0 -1.97197 -0.37107 0 0 0 0 0 -0.01618 0 0 0 -0.19963 0 1.8394 -0.25317 0.19837 -1.37534
ARG_6 -5.64487 0.25948 6.79245 -0.93453 0.16056 0.61138 3.37357 -3.12026 -0 -0 -3.86576 0.03512 0 0 0 -1.30146 0 0.00613 0.16854 2.49195 0 -0.02178 0 -1.2888 -0.28596 0.29343 -2.27081
ARG_7 -7.03571 0.41209 7.65791 -0.75583 0.07213 0.48585 2.90092 -3.53668 -0.0121 -0.09766 -2.77654 0.34258 0 0 0 0 0 0.0102 0.0289 1.4368 0 -0.07647 0 -1.2888 -0.29933 0.36566 -2.16608
ALA_8 -6.12523 0.48511 3.99466 -0.02142 0 0 2.78973 -2.75613 -0 -0 -2.09973 -0.35674 0 0 0 0 0 -0.00423 0 0 0 -0.24645 0 1.8394 -0.39946 0.3223 -2.57819
SER_9 -5.37357 0.62806 5.93224 -0.03006 0 0.06256 2.76878 -2.77108 -0 -0 -2.07625 -0.69366 0 0 -0.72115 0 0 0.0708 0.09162 0.74063 0 0.32996 1.73081 -0.77834 -0.11947 0.35232 0.14421
LEU_10 -5.04088 0.27742 5.21446 -0.47301 0.22452 0.1083 2.16848 -2.52022 -0 -0 -1.50324 0.22959 0 0 0 0 0 0.01332 0.04851 0.37286 0 -0.27376 0 0.18072 -0.05643 0.39446 -0.63489
ARG_11 -5.1934 0.37297 5.62349 -0.44729 0.05419 0.22189 2.7763 -2.56349 -0 -0 -2.31654 0.37808 0 0 0 0 0 -0.05558 0.07275 2.07008 0 -0.1516 0 -1.2888 -0.40189 0.42691 -0.42193
LYS_12 -7.27172 0.56672 7.2293 -0.50015 0.13699 0.44977 3.77505 -3.0133 -0.00431 -0.05576 -4.84281 -0.21695 0 0 0 -0.88015 0 -0.11149 0.06477 3.29762 0 -0.04909 0 -1.5107 -0.46789 0.50006 -2.90405
GLU_13 -3.32336 0.25846 3.96147 -0.21531 0.02257 0.2976 1.70461 -1.80966 -0 -0 -0.64786 -0.59636 0 0 0 0 0 -0.09963 0.00762 0 3.25957 -0.25745 0 -2.7348 -0.52086 0.35283 -0.34058
HIS_D_14 -2.61725 0.29655 2.81391 -0.42137 0.03016 0.55117 1.43987 -1.34173 -0 -0 -1.46992 -0.37314 0 0 0 0 0 -0.06339 5e-05 0 1.64718 -0.38147 0 -0.45461 -0.61015 0.17615 -0.77801
THR_15 -3.08626 0.49715 3.45465 -0.16371 0.06722 0.05904 1.75157 -1.5965 -0.01537 -0.21817 -1.90519 0.24727 0 0 0 0 0 0.14011 0.01336 0.05537 0 0.03967 2.27691 -1.0874 -0.47107 0.94072 0.99936
PRO_16 -2.56694 0.51636 1.48938 -0.12631 0.00091 0.0934 0.78907 -0.79933 -0 -0 -0.38702 0.22658 0 0 0 0 0 -0.04789 0.0242 0.16016 0 -1.14899 0 -2.4119 -0.52894 1.03529 -3.68198
THR_17 -1.45134 0.06968 1.18005 -0.17533 0.07211 0.14376 0.44533 -0.67765 -0 -0 0.12273 -2.0807 0 0 0 0 0 0.04402 0.08337 0.35743 0 0.0843 2.28785 -1.0874 0.86138 0.41498 0.69458
ASN_18 -2.23345 0.11131 2.20552 -0.36531 0.08264 0.72823 0.42243 -0.97562 -0 -0 0.0343 -1.41182 0 0 0 0 0 -0.06862 0.12117 0 1.97023 -0.71248 0 -0.93687 1.41335 0.32793 0.71293
GLU_19 -2.28098 0.14823 2.56185 -0.19333 0.0246 0.28745 0.40402 -1.12876 -0 -0 -0.10187 -0.598 0 0 0 0 0 0.03499 0.0166 0 3.1343 -0.05791 0 -2.7348 0.18583 0.17616 -0.12162
LYS_20 -1.63062 0.11027 1.68156 -0.35834 0.03955 0.16169 0.26402 -0.73225 -0 -0 0.66495 0.14647 0 0 0 0 0 -0.06697 0.00289 1.7489 0 -0.00833 0 -1.5107 -0.2978 0.13593 0.35123
PHE_21 -5.32151 0.6002 1.99726 -0.99791 0.08367 0.38963 1.03439 -1.48575 -0.0088 -0.11141 -0.04173 0.04706 0 0 0 0 0 0.01089 0.00536 0 1.79367 -0.43257 0 1.0402 -0.283 0.16466 -1.5157
GLY_22 -1.97338 0.2641 1.82815 -0.00088 0 0 0.24044 -0.92021 -0 -0 0.15702 -0.27115 0 0 0 0 0 -0.08427 0 0 0 -1.54048 0 0.83697 0.37655 0.17483 -0.91231
ASP_23 -2.22057 0.13994 3.17205 -0.10384 0.00584 0.30444 1.44552 -1.38969 -0 -0 -1.16836 -1.34359 0 0 -0.86149 0 0 -0.00726 0.00101 0 2.25927 -0.19408 0 -2.3716 0.4106 0.25101 -1.6708
LEU_24 -5.52866 0.44962 3.11942 -0.49991 0.19393 0.15157 1.70488 -2.10325 -0.00011 -0.0004 -2.2314 0.10213 0 0 -0.86149 0 0 -0.07497 0.07895 0.07944 0 -0.12385 0 0.18072 -0.25452 0.38293 -5.23498
SER_25 -1.75598 0.10697 2.57701 -0.02659 0 0.02234 0.74063 -1.10606 -4e-05 -0.00098 -0.17093 -0.20421 0 0 0 0 0 -0.03685 0.00209 0.42933 0 -0.03398 0.60001 -0.77834 -0.58677 0.28951 0.06715
LYS_26 -2.21743 0.24535 3.15342 -0.54024 0.14713 0.20295 1.21573 -1.15061 -0 -0 -2.69555 0.33638 0 0 0 0 0 -0.05685 0.02332 2.19684 0 0.02953 0 -1.5107 -0.46055 0.22361 -0.85767
GLN_27 -3.01007 0.1322 3.03385 -0.30443 0.03612 0.15074 0.3441 -1.30739 -0.02044 -0.1345 0.203 -0.0764 0 0 0 0 0 0.02315 0.05661 0 2.92339 -0.07555 0 -0.18838 0.08064 0.19567 2.0623
ASP_28 -3.17103 0.30648 4.83655 -0.19506 0.06455 0.60849 2.7957 -2.07348 -0.0204 -0.13353 -3.55714 -1.45593 0 0 -0.70935 0 0 -0.01795 0.0184 0 2.33832 -0.65632 0 -2.3716 0.1659 0.21898 -3.00841
SER_29 -3.75368 0.2447 4.97396 -0.02833 0.00014 0.04523 2.26868 -2.18975 -0 -0 -1.59374 -0.97743 0 0 0 0 0 -0.02332 0.0013 0.17269 0 -0.17917 0.60172 -0.77834 -0.36331 0.34319 -1.23547
LEU_30 -4.26105 0.30362 4.33029 -0.47894 0.22689 0.11807 2.45259 -2.21681 -0 -0 -2.34225 0.16386 0 0 -0.70935 0 0 -0.00275 0.00217 0.30357 0 -0.31444 0 0.18072 -0.46033 0.41294 -2.2912
GLY_31 -3.25686 0.21853 4.06943 -5e-05 0 0 2.28855 -2.09242 -0 -0 -1.9082 -0.41687 0 0 0 0 0 -0.00833 0 0 0 0.48398 0 0.83697 0.31312 0.33867 0.86654
GLU_32 -4.83466 0.14893 5.63829 -0.33579 0.06587 0.39463 2.22174 -2.62444 -0.00882 -0.1115 -1.90027 -0.60734 0 0 0 0 0 0.07972 0.00729 0 3.17555 -0.11673 0 -2.7348 0.31748 0.19408 -1.03079
ARG_33 -9.93499 0.57898 9.99429 -0.72956 0.16703 0.44855 4.93971 -4.62883 -0 -0 -4.94047 0.44743 0 0 -1.07763 -0.99209 0 -0.02564 0.39391 2.42973 0 -0.05728 0 -1.2888 -0.33622 0.59241 -4.01946
ALA_34 -3.42281 0.12522 4.37977 -0.02223 0 0 2.64433 -2.26041 -0 -0 -2.6731 -0.35477 0 0 -0.56702 0 0 0.02103 0 0 0 -0.29718 0 1.8394 -0.43639 0.65315 -0.37102
SER_35 -2.92328 0.1317 4.13533 -0.02679 0 0.06219 1.85652 -1.88473 -0 -0 -1.42463 -0.59719 0 0 0 0 0 -0.01914 0.00885 0.65462 0 0.33804 0.6024 -0.77834 -0.05057 0.21099 0.29598
SER_36 -3.52966 0.31494 3.62694 -0.02645 0.00614 0.02725 1.142 -1.70996 -2e-05 -9e-05 -0.98352 -0.07646 0 0 0 0 0 -0.04612 0.09174 0.68739 0 -0.25338 0.60001 -0.77834 -0.10021 0.38311 -0.62468
LYS_37 -3.43543 0.22699 5.05629 -0.70896 0.26634 0.81821 2.81644 -2.22702 -0.0013 -0.0194 -3.3146 0.1536 0 0 -0.56702 0 0 -0.09225 0.14004 1.56729 0 -0.17039 0 -1.5107 -0.28113 0.52544 -0.75756
LEU_38 -6.03618 0.42975 4.36184 -0.49028 0.2663 0.09571 1.83657 -2.12477 -0 -0 -2.5507 0.21474 0 0 -1.07763 0 0 -0.00936 0.07122 0.43955 0 -0.37885 0 0.18072 -0.1095 0.39525 -4.48561
THR_39 -4.81614 0.46382 5.37292 -0.1941 0.07791 0.06973 2.79614 -2.62194 -0.01337 -0.07025 -3.68503 -0.9229 0 0 -1.00979 0 0 0.03951 0.04119 1.09994 0 -0.65564 2.31405 -1.0874 -0.0586 0.47292 -2.38703
LEU_40 -8.79405 1.00127 4.19806 -0.63546 0.40069 0.20902 2.62147 -2.90491 -0 -0 -1.61574 -0.06541 0 0 0 0 0 0.00163 0.11374 1.01636 0 -0.16921 0 0.18072 0.20906 0.6285 -3.60426
ASP_41 -5.50107 0.3796 5.98298 -0.11734 0.01788 0.36481 2.14615 -2.87265 -0.02897 -0.15485 -2.45639 -0.40309 0 0 0 -0.2843 0 -0.10753 0.01039 0 1.80999 -0.02162 0 -2.3716 -0.08899 0.61528 -3.08133
ASP_42 -5.41284 0.44305 6.61819 -0.10181 0.00047 0.29984 3.0891 -3.04625 -0.0013 -0.0194 -3.43714 -0.53747 0 0 -1.00979 0 0 0.07611 0.0095 0 2.38718 -0.20671 0 -2.3716 -0.34102 0.57618 -2.98571
GLU_43 -6.20789 0.56448 6.44912 -0.54989 0.11817 0.99318 2.78966 -2.87012 -0 -0 -2.89266 -0.8136 0 0 0 0 0 0.0348 0.08986 0 3.46885 -0.22327 0 -2.7348 -0.3487 0.58012 -1.55269
LEU_44 -9.79134 1.12362 4.21455 -0.54315 0.20771 0.13344 2.81596 -3.13751 -0.00238 -0.04581 -2.28571 0.06209 0 0 0 0 0 0.20836 0.21484 3.33222 0 -0.27456 0 0.18072 -0.38167 0.72102 -3.2476
TYR_45 -7.21419 0.49035 5.63015 -0.60372 0.08085 0.25537 3.2313 -3.13831 -0.004 -0.02082 -2.24588 -0.28113 0 0 0 0 0 0.15839 0.19628 0 2.8678 -0.0511 4e-05 1.2797 -0.27322 0.70806 1.06592
ASP_46 -5.08261 0.53663 7.37642 -0.11051 0.0218 0.34576 3.15547 -3.25438 -0 -0 -5.71403 -0.22004 0 0 0 -0.16013 0 0.01206 0.19199 0 1.71792 0.10889 0 -2.3716 -0.29454 0.71559 -3.0253
ILE_47 -8.68228 1.26431 5.05067 -0.65187 0.52325 0.13626 3.44207 -2.99337 -0 -0 -2.39461 0.33944 0 0 0 0 0 -0.06261 0.05207 0.56129 0 -0.41094 0 0.73287 -0.20288 0.98318 -2.31316
LEU_48 -7.78338 0.51544 4.20356 -0.68498 0.19232 0.24725 2.89675 -2.85218 -0 -0 -2.45837 0.12478 0 0 0 0 0 -0.02686 0.01924 0.8694 0 -0.23108 0 0.18072 -0.07714 0.73978 -4.12475
TYR_49 -11.1505 0.72586 5.8741 -0.57493 0.33667 0.29522 3.82215 -3.77203 -0.01112 -0.16312 -2.39825 -0.35754 0 0 0 0 0 0.1167 0.19828 0 3.09442 0.05575 0.00059 1.2797 -0.14362 0.48644 -2.28525
ALA_50 -5.07323 0.21283 4.29903 -0.0199 0 0 2.01158 -2.64194 -0 -0 -1.57609 -0.34136 0 0 0 0 0 -0.02921 0 0 0 -0.02306 0 1.8394 -0.0821 0.43739 -0.98666
PHE_51 -8.82137 0.9728 3.0831 -1.01794 0.07421 0.34975 1.89443 -2.52778 -0 -0 -0.8665 -0.05529 0 0 0 0 0 -0.00577 0.36846 0 1.884 -0.50032 0 1.0402 0.04635 0.36733 -3.71432
GLY_52 -3.33082 0.30942 2.87343 -6e-05 0 0 1.05542 -1.73539 -0 -0 -0.98275 -0.41325 0 0 0 0 0 -0.07839 0 0 0 0.22076 0 0.83697 0.0482 0.33308 -0.86338
GLU_53 -4.77955 0.36903 6.31796 -0.21217 0.03011 0.2977 2.87179 -2.80504 -0.03125 -0.25836 -3.11427 -0.555 0 0 -1.14533 0 0 0.40905 0.08005 0 3.0854 -0.0868 0 -2.7348 0.1453 0.42973 -1.68644
THR_54 -6.42949 0.76895 3.76214 -0.13272 0.10403 0.07169 2.33894 -2.35114 -0 -0 -1.43066 -0.91694 0 0 -0.72115 0 0 -0.04658 0.04365 0.0687 0 -0.07545 2.27589 -1.0874 -0.05505 0.6495 -3.16308
ASP_55 -3.61636 0.31163 4.88447 -0.1088 0.01391 0.32035 2.31514 -2.07479 -0.02654 -0.14406 -3.32054 -1.36794 0 0 -0.5638 -0.88015 0 0.07586 0.00533 0 2.09584 -0.12063 0 -2.3716 -0.1078 0.49283 -4.18766
ALA_56 -2.69193 0.35789 2.44477 -0.02161 0 0 1.01819 -1.34355 -6e-05 -0.00071 -1.52485 -0.17777 0 0 -0.5638 0 0 0.10622 0 0 0 0.03008 0 1.8394 0.02871 0.22329 -0.27572
PHE_57 -5.73407 0.99762 3.29686 -0.99489 0.58016 0.69158 1.85841 -2.01594 -0 -0 -3.06897 0.13707 0 0 0 0 0 -0.02506 0.18077 0 3.33906 0.15431 0 1.0402 -0.073 0.84979 1.21391
ILE_58 -6.40008 0.44396 2.46937 -0.50237 0.53495 0.1298 0.86182 -2.01528 -0.05431 -0.30707 -0.51695 -0.49931 0 0 0 0 0 0.01557 0.01536 0.42292 0 0.80006 0 0.73287 0.46278 1.29109 -2.11483
ASN_59 -5.35867 0.57141 3.87387 -0.19725 0.02452 0.32607 1.61252 -2.20167 -0.00531 -0.03623 -1.50472 -0.52428 0 0 0 -0.55272 0 0.02353 0.04589 0 2.66392 -0.5586 0 -0.93687 0.46971 0.72272 -1.54216
LYS_60 -4.90463 0.70428 5.28667 -0.3214 0.05702 0.18778 1.71186 -2.1994 -0 -0 -4.86144 -0.28738 0 0 0 -0.16013 0 -0.00156 0.14 1.79049 0 0.00496 0 -1.5107 0.04438 0.72977 -3.58945
GLY_61 -2.08219 0.18451 2.30754 -0.00042 0 0 1.10109 -1.20862 -0.02788 -0.16341 0.69793 -0.1775 0 0 0 0 0 -0.09265 0 0 0 -0.47264 0 0.83697 0.09029 0.64165 1.63467
ASP_62 -2.98503 0.24127 4.8401 -0.22225 0.05199 0.75452 2.59312 -1.90729 -0.00023 -0.00133 -5.08113 -3.32545 0 0 -0.44351 -0.99831 0 0.00814 0.33885 0 2.63677 -0.36858 0 -2.3716 -0.32372 0.32771 -6.23597
LYS_63 -4.33871 0.45568 4.14546 -0.38102 0.03873 0.17366 1.4791 -1.78699 -0.03436 -0.16226 -1.09396 0.46972 0 0 0 0 0 0.27649 0.16155 2.09501 0 -0.01554 0 -1.5107 -0.62608 0.44606 -0.20817
GLN_64 -2.05187 0.04259 2.13369 -0.69258 0.18711 0.73228 0.87455 -0.98126 -0 -0 -0.0739 -0.67867 0 0 -0.44351 0 0 -0.01599 0.01351 0 2.33903 0.07685 0 -0.18838 0.09315 0.77945 2.14606
ARG_65 -6.47269 0.4721 6.12371 -0.6068 0.11422 0.4117 2.3753 -2.647 -0.04434 -0.23734 -4.01683 0.07058 0 0 0 -0.7538 0 0.00682 0.15215 2.03511 0 -0.17432 0 -1.2888 0.35937 0.71969 -3.40117
GLU_66 -2.32198 0.16722 1.81484 -0.22602 0.02623 0.31811 0.66896 -0.97308 -0 -0 0.2443 -0.59048 0 0 0 0 0 -0.08613 0.02062 0 3.11355 -0.34378 0 -2.7348 -0.3422 0.2741 -0.97053
THR_67 -1.40269 0.14371 1.56892 -0.13835 0.08691 0.08973 0.10261 -0.79519 -0.00385 -0.05346 -0.02567 -1.17575 0 0 0 0 0 -0.04316 0.01309 0.03279 0 -0.34221 2.25751 -1.0874 -0.45771 0.23905 -0.99111
ASP_68 -3.69144 0.20166 5.62651 -0.10738 0.00793 0.31288 2.58774 -2.236 -0.00896 -0.06897 -4.06376 -1.11461 0 0 -0.55291 -1.75989 0 0.02147 0.00412 0 2.08881 -0.35169 0 -2.3716 -0.25632 0.31391 -5.41849
GLU_69 -3.56288 0.52088 4.67731 -0.30788 0.05733 0.38923 1.68015 -1.96119 -0.02851 -0.17171 -1.9971 -0.336 0 0 -0.55291 0 0 -0.02921 0.02179 0 2.9171 0.17046 0 -2.7348 -0.13436 0.3625 -1.0198
ASP_70 -3.73304 0.27097 3.82279 -0.12157 0.03023 0.38018 1.51004 -1.80762 -0.01042 -0.05173 -2.27662 -0.39044 0 0 0 -0.55272 0 -0.08406 0.02036 0 1.75678 0.00079 0 -2.3716 -0.15951 0.32083 -3.44637
GLY_71 -1.85644 0.29699 1.77945 -6e-05 0 0 0.60755 -0.86025 -0.00242 -0.04896 -0.38391 -0.36932 0 0 0 0 0 -0.08984 0 0 0 0.32652 0 0.83697 -0.15457 0.24896 0.33067
ASN_72 -3.84449 0.54729 5.13626 -0.27401 0.03068 0.52094 2.15309 -2.13294 -0.01194 -0.13012 -1.83886 -0.73061 0 0 0 -1.00609 0 -0.08435 0.00141 0 2.42704 -0.47097 0 -0.93687 -0.2013 0.99102 0.14519
PRO_73 -2.54395 0.41589 2.17128 -0.20006 0.00367 0.14263 0.76659 -0.95259 -0 -0 -0.84906 0.03725 0 0 0 0 0 0.00463 0.01048 0.45304 0 -0.96974 0 -2.4119 -0.42807 1.00718 -3.34274
LEU_74 -6.81854 0.67098 2.71494 -0.45493 0.20886 0.06852 1.04569 -1.95866 -0.02104 -0.16003 -1.29462 0.33147 0 0 -1.14533 0 0 0.01089 0.09192 0.34516 0 -0.25605 0 0.18072 -0.41716 0.51147 -6.34574
THR_75 -3.85386 0.27034 4.33769 -0.11874 0.09337 0.08181 2.33038 -2.21044 -0.01345 -0.08472 -2.13344 -0.52657 0 0 -0.37286 0 0 -0.00109 0.01766 0.0517 0 -0.4645 2.35482 -1.0874 -0.4603 0.54369 -1.24591
ARG_76 -5.90921 0.3445 5.51431 -1.1144 0.21531 0.70496 2.41555 -2.46427 -0.00069 -0.00341 -1.84776 0.31424 0 0 -0.37663 0 0 -0.02289 0.12175 2.15496 0 -0.16183 0 -1.2888 0.00121 0.41451 -0.98858
GLN_77 -5.16803 0.2448 5.86965 -0.80931 0.09814 0.84469 2.04775 -2.66358 -0.00069 -0.00341 -1.40169 -0.77285 0 0 0 -0.92149 0 -0.00652 0.02503 0 3.10016 -0.07352 0 -0.18838 0.15616 0.35248 0.7294
ALA_78 -5.49944 0.48828 4.14721 -0.02218 0 0 2.20537 -2.59623 -0.03864 -0.2604 -1.23447 -0.35744 0 0 -0.37286 0 0 0.06664 0 0 0 -0.26634 0 1.8394 -0.34208 0.23028 -2.01288
LEU_79 -8.90076 1.04026 6.76096 -0.48489 0.20405 0.1065 2.82501 -3.69349 -0.01626 -0.09309 -3.14653 0.23554 0 0 0 0 0 -0.01293 0.20056 0.55134 0 -0.23404 0 0.18072 -0.31464 0.55515 -4.23655
LEU_80 -8.59413 0.75512 5.48854 -0.49199 0.20791 0.11984 2.73799 -3.23269 -0.01345 -0.08472 -2.42752 0.2177 0 0 0 0 0 -0.03817 0.2906 0.42824 0 -0.24035 0 0.18072 -0.19364 0.66902 -4.22098
GLU_81 -5.05706 0.22683 6.73832 -0.21301 0.05591 0.32941 2.81499 -2.90593 -0.01784 -0.1353 -3.00446 -0.58677 0 0 0 -0.92149 0 -0.00745 0.0622 0 3.18393 -0.11521 0 -2.7348 -0.23348 0.46644 -2.05478
ARG_82 -9.00447 0.36026 8.68524 -1.26113 0.33417 0.95911 3.29698 -4.0166 -0.03556 -0.24512 -2.63955 0.02119 0 0 0 0 0 -0.04173 0.33332 3.64051 0 -0.06274 0 -1.2888 -0.28404 0.48091 -0.76803
ILE_83 -9.17803 1.02518 5.01638 -0.50865 0.4105 0.10255 3.12724 -3.11305 -0 -0 -3.09986 -0.00167 0 0 0 0 0 -0.05906 0.07654 0.50686 0 -0.44528 0 0.73287 -0.14697 0.45586 -5.09859
ARG_84 -7.02352 0.34366 7.15719 -0.60738 0.11379 0.33588 2.70744 -3.34382 -0.04268 -0.24801 -2.12031 0.20603 0 0 0 0 0 0.02489 0.13523 2.49929 0 -0.11716 0 -1.2888 -0.18262 0.46935 -0.98155
GLN_85 -5.31726 0.29514 6.33292 -0.26538 0.03341 0.1795 3.1702 -2.8714 -0.00023 -0.00133 -3.07965 -0.30605 0 0 0 -0.99831 0 -0.03631 0.00277 0 2.85162 0.01646 0 -0.18838 -0.26948 0.78449 0.3327
LYS_86 -8.32728 0.81751 6.3011 -0.62929 0.16445 0.52126 3.12624 -3.02484 -0 -0 -1.68799 0.30914 0 0 0 0 0 0.10776 0.31291 4.14531 0 -0.05145 0 -1.5107 -0.24977 0.98035 1.3047
LYS_87 -7.0956 0.31931 5.95858 -0.66439 0.11346 0.58579 2.50954 -2.8098 -0 -0 -2.31597 -0.31494 0 0 0 0 0 0.02979 0.15529 3.58388 0 0.04233 0 -1.5107 -0.33429 0.64642 -1.10131
GLU_88 -5.01859 0.32927 6.88965 -0.3217 0.05844 0.35252 2.949 -2.95069 -0.00033 -0.00282 -3.29469 -0.51907 0 0 0 0 0 -0.02312 0.0159 0 3.27303 -0.15014 0 -2.7348 -0.35156 0.40413 -1.09556
VAL_89 -5.97984 0.49168 4.4345 -0.31417 0.26535 0.07235 2.63251 -2.55518 -0 -0 -2.34779 -0.09428 0 0 0 0 0 -0.04453 0.00213 0.07353 0 -0.23802 0 1.9342 -0.2617 0.41615 -1.5131
ILE_90 -8.99652 0.81352 3.34456 -0.49858 0.44649 0.09992 2.41437 -2.76685 -0 -0 -1.72542 -0.04763 0 0 0 0 0 -0.0595 0.0563 0.57606 0 -0.40857 0 0.73287 -0.06156 0.55983 -5.5207
GLY_91 -3.41946 0.22942 3.81606 -4e-05 0 0 1.71191 -1.89042 -0 -0 -1.90158 -0.41745 0 0 -0.81399 0 0 -0.01753 0 0 0 0.38434 0 0.83697 0.13246 0.5466 -0.80272
LYS_92 -4.74858 0.52552 6.31692 -0.30312 0.03119 0.13687 2.82791 -2.62744 -0 -0 -4.06331 -0.08948 0 0 0 0 0 -0.04552 0.04474 2.02142 0 -0.08057 0 -1.5107 0.19639 0.32753 -1.04022
LEU_93 -7.96876 1.05017 4.16901 -0.5 0.1922 0.12544 2.9654 -2.68677 -0.00033 -0.00282 -2.25251 0.24002 0 0 0 0 0 -0.07801 0.05968 0.29416 0 -0.27054 0 0.18072 -0.1175 0.44881 -4.15162
ARG_94 -7.29154 0.74639 6.09129 -0.56551 0.12923 0.33165 2.78298 -2.84951 -0.00427 -0.05603 -1.87622 0.52749 0 0 -0.81399 0 0 -0.16801 0.32528 2.15503 0 -0.05031 0 -1.2888 -0.2461 0.574 -1.54695
CYS_95 -3.25033 0.55017 3.01502 -0.08392 0.00058 0.05242 1.47017 -1.43181 -0 -0 -1.22524 -0.00647 0 0 0 0 0 -0.06492 0.02698 0.51215 0 0.1858 0 3.6196 -0.26495 0.36616 3.4714
GLN_96 -5.21818 0.46379 4.72683 -0.29846 0.06008 0.26984 2.4695 -2.39034 -0 -0 -2.19258 -0.62233 0 0 0 -0.99209 0 -0.06906 0.0856 0 2.85365 -0.21626 0 -0.18838 -0.52519 0.22276 -1.56082
ALA_97 -4.18652 0.3576 2.06134 -0.02543 0.00011 0 1.43573 -1.6898 -0.00427 -0.05603 -0.06496 -0.2236 0 0 0 0 0 -0.00064 0 0 0 -0.07137 0 1.8394 -0.7984 0.24085 -1.18599
TRP_98 -2.45762 0.1491 2.05047 -1.44297 0.26323 0.74302 0.41967 -1.01132 -0.0087 -0.09701 0.49933 -0.87543 0 0 0 0 0 -0.05409 0.00859 0 2.1064 -0.03722 0 1.6906 -0.32238 0.22325 1.8469
SER_99 -3.45349 0.20297 3.57696 -0.02961 0 0.06731 1.90759 -1.73885 -0.00946 -0.11627 0.2133 -0.84206 0 0 -0.57879 0 0 -0.01438 0.19752 0.05907 0 -0.57364 0.60125 -0.77834 0.10534 0.62283 -0.58077
MET_100 -4.58267 0.48662 3.44181 -0.77233 0.31 0.22852 1.0931 -1.73409 -0 -0 -0.3968 -0.29095 0 0 0 0 0 0.14934 0.32662 0.94155 0 0.20471 0 0.60916 -0.21038 1.28864 1.09287
THR_101 -3.51842 0.09803 4.43106 -0.10629 0.04614 0.04836 1.81579 -1.98806 -0.00888 -0.12889 -1.80479 -1.34184 0 0 -0.57879 0 0 0.51881 0.00011 0.99636 0 0.04864 2.26907 -1.0874 -0.08645 1.21473 0.83731
ARG_102 -8.08679 1.06434 6.97882 -0.62229 0.09228 0.35984 2.06795 -3.51444 -0.00076 -0.01926 0.94658 0.60925 0 0 0 0 0 0.62921 0.2459 2.386 0 -0.13105 0 -1.2888 -0.05501 0.96495 2.62672
LYS_103 -5.28573 1.06795 3.15944 -0.46018 0.36393 0.35452 1.15344 -1.58445 -0 -0 1.18121 -0.6639 0 0 0 0 0 0.15223 0.07624 2.85122 0 0.18991 0 -1.5107 -0.00217 10.2478 11.2908
ARG_104 -6.17245 1.62911 6.76598 -0.69804 0.08353 0.42312 2.23766 -3.06788 -0.00888 -0.12889 -1.12384 1.26925 0 0 0 0 0 0.19478 0.10158 2.64303 0 -0.10112 0 -1.2888 0.83213 17.8966 21.4869
ARG_105 -6.67668 0.54596 6.56982 -0.99832 0.17172 0.74884 2.53655 -3.13648 -0.0196 -0.10542 -2.73375 0.41481 0 0 0 -0.2843 0 -0.01763 0.15922 2.67693 0 -0.12845 0 -1.2888 0.44179 8.49383 7.37004
THR_106 -7.7789 1.37396 5.05788 -0.11168 0.12644 0.04971 3.1833 -3.1533 -0 -0 -0.48013 -1.35527 0 0 0 0 0 0.1453 0.12481 1.38124 0 0.05182 2.27571 -1.0874 0.28809 0.74973 0.8413
LEU_107 -5.77817 0.6101 4.78214 -0.69659 0.23945 0.27175 1.97985 -2.62927 -0 -0 -1.47624 0.0734 0 0 0 0 0 0.00218 0.02837 0.93575 0 -0.20729 0 0.18072 0.4661 0.65486 -0.5629
LYS_108 -5.04472 0.30841 5.6652 -0.30943 0.02818 0.14326 1.83865 -2.60924 -0.01372 -0.11514 -1.41821 -0.04721 0 0 0 0 0 0.01238 0.0261 1.72218 0 -0.08021 0 -1.5107 -0.34654 0.49308 -1.25767
LEU_109 -7.87124 0.89219 3.89261 -0.47861 0.08901 0.09625 3.17024 -2.83475 -0 -0 -1.56465 0.04518 0 0 0 0 0 0.05431 0.33005 3.29221 0 -0.13143 0 0.18072 -0.02184 9.27921 8.41947
ALA_110 -6.34357 0.65248 3.67134 -0.01824 0 0 2.75624 -2.68165 -0.00346 -0.0192 -1.19369 -0.04588 0 0 0 0 0 0.14268 0 0 0 -0.33562 0 1.8394 0.09311 15.2701 13.784
GLN_111 -5.81268 0.54313 5.519 -0.25186 0.03085 0.18894 2.55201 -2.65955 -0.01372 -0.11514 -2.45219 -0.462 0 0 0 0 0 -0.0806 0.17164 0 2.81264 -0.24998 0 -0.18838 -0.3789 6.45496 5.60817
LYS_112 -6.81519 0.47154 6.54717 -0.39113 0.07367 0.3126 2.08883 -2.87386 -0.02148 -0.1239 -1.69686 0.22464 0 0 0 0 0 -0.02179 0.16337 2.23662 0 -0.08657 0 -1.5107 -0.48277 0.32684 -1.57898
TYR_113 -13.6435 1.85728 4.75612 -0.53226 0.74138 0.25459 3.89768 -3.96835 -0.00584 -0.065 -1.45941 -0.32101 0 0 0 0 0 0.14142 0.04761 0 4.2592 -0.04459 0.0136 1.2797 -0.09768 1.05966 -1.8294
LEU_114 -5.61609 0.50343 5.87905 -0.6729 0.19618 0.2523 2.72047 -2.81248 -0 -0 -1.50572 0.05631 0 0 0 0 0 0.05251 0.00064 1.04652 0 -0.22812 0 0.18072 0.05342 1.17608 1.28234
GLU_115 -5.42337 0.39929 7.0339 -0.1992 0.01298 0.25567 3.28925 -3.07128 -0.03881 -0.31198 -3.71142 -0.52559 0 0 -0.8576 0 0 0.00674 0.02097 0 3.21824 -0.30748 0 -2.7348 -0.37546 0.66204 -2.65791
GLN_116 -6.78402 0.83692 6.07513 -0.66239 0.09632 0.71986 3.48878 -2.93638 -0.04327 -0.28054 -3.06024 -0.50312 0 0 0 -0.7193 0 -0.04954 0.06626 0 2.39044 -0.19767 0 -0.18838 -0.57331 0.54312 -1.78133
HIS_D_117 -8.24767 0.69711 6.19856 -0.4065 0.10635 0.47285 2.08704 -3.35687 -0.02642 -0.15493 -1.31836 -0.61206 0 0 0 0 0 0.11454 0.20028 0 3.13667 -0.24687 0 -0.45461 -0.60421 0.36231 -2.05277
GLU_118 -3.94736 0.22531 4.69787 -0.19134 0.02734 0.27245 2.06875 -2.23658 -0.01643 -0.15299 -1.13769 -0.52536 0 0 -0.64351 0 0 -0.00615 0.00473 0 3.04556 -0.00594 0 -2.7348 0.15165 0.4275 -0.67699
SER_119 -3.11706 0.18719 4.08498 -0.01958 0 0.04358 2.11867 -1.80579 -0 -0 -0.84993 -0.92386 0 0 0 0 0 4.02291 0.00188 0.61993 0 0.34964 0.61969 -0.77834 0.60866 13.8505 19.013
LYS_120 -6.31742 0.64933 4.88995 -0.36862 0.05433 0.21522 2.59492 -2.11613 -0 -0 -2.35868 0.1564 0 0 -0.37663 -0.7193 0 -0.04995 0.92585 2.18891 0 0.03131 0 -1.5107 0.01396 14.4571 12.3598
VAL_121 -4.15528 0.67835 2.00063 -0.3104 0.23011 0.06583 1.16988 -1.70367 -0.00975 -0.10083 -0.86399 -0.31842 0 0 0 0 0 -0.00063 0.00265 0.12952 0 -0.14133 0 1.9342 0.00157 0.98731 -0.40427
SER:CtermProteinFull_122 -1.69598 0.05327 2.55231 -0.03976 0.01958 0.04288 1.36599 -1.12545 -0.00975 -0.10083 -1.67792 0.77233 0 0 -0.64351 0 0 0 0.00483 0.49066 0 0 1.72082 -0.77834 0.15022 0.55628 1.65762
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423685 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 67.174
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 8.790909
REMARK    SCORE        hbond_sc:         -12.815
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.537
REMARK    SCORE     hbond_lr_bb:          -1.706
REMARK    SCORE          fa_dun:         160.093
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.755
REMARK    SCORE           score:        -214.612
REMARK    SCORE     cart_bonded:          57.628
REMARK    SCORE     rama_prepro:           5.606
REMARK    SCORE         fa_elec:        -218.290
REMARK    SCORE          fa_atr:        -640.410
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.111
REMARK    SCORE          fa_sol:         501.626
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -214.612
REMARK    SCORE             ref:          -6.348
REMARK    SCORE     hbond_bb_sc:         -27.322
REMARK    SCORE     lk_ball_wtd:         -26.917
REMARK    SCORE          fa_rep:          58.486
REMARK    SCORE           omega:           0.392
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.544
ATOM      1  N   MET A   1      -0.195   0.478  -0.294  1.00  7.860          N  
ATOM      2  CA  MET A   1       1.235   0.246  -0.107  1.00  7.580          C  
ATOM      3  C   MET A   1       1.988   1.563   0.072  1.00  7.260          C  
ATOM      4  O   MET A   1       2.122   2.341  -0.879  1.00  6.240          O  
ATOM      5  CB  MET A   1       1.795  -0.544  -1.298  1.00 10.720          C  
ATOM      6  CG  MET A   1       3.270  -0.889  -1.173  1.00 10.720          C  
ATOM      7  SD  MET A   1       3.934  -1.873  -2.543  1.00 10.720          S  
ATOM      8  CE  MET A   1       4.086  -0.693  -3.882  1.00 10.720          C  
ATOM      9 1H   MET A   1      -0.643  -0.373  -0.600  1.00  9.430          H  
ATOM     10 2H   MET A   1      -0.607   0.775   0.584  1.00  9.430          H  
ATOM     11 3H   MET A   1      -0.326   1.195  -0.996  1.00  9.430          H  
ATOM     12  HA  MET A   1       1.374  -0.338   0.804  1.00  9.100          H  
ATOM     13 1HB  MET A   1       1.241  -1.478  -1.411  1.00 12.870          H  
ATOM     14 2HB  MET A   1       1.653   0.033  -2.210  1.00 12.870          H  
ATOM     15 1HG  MET A   1       3.818   0.028  -1.134  1.00 12.870          H  
ATOM     16 2HG  MET A   1       3.450  -1.431  -0.245  1.00 12.870          H  
ATOM     17 1HE  MET A   1       4.494  -1.196  -4.758  1.00 12.870          H  
ATOM     18 2HE  MET A   1       3.110  -0.292  -4.125  1.00 12.870          H  
ATOM     19 3HE  MET A   1       4.758   0.113  -3.592  1.00 12.870          H  
ATOM     20  N   GLN A   2       2.529   1.792   1.272  1.00  8.150          N  
ATOM     21  CA  GLN A   2       3.223   3.049   1.562  1.00  7.870          C  
ATOM     22  C   GLN A   2       4.476   3.242   0.707  1.00  7.610          C  
ATOM     23  O   GLN A   2       4.906   4.376   0.493  1.00  7.660          O  
ATOM     24  CB  GLN A   2       3.534   3.171   3.060  1.00 11.130          C  
ATOM     25  CG  GLN A   2       4.540   2.190   3.648  1.00 11.130          C  
ATOM     26  CD  GLN A   2       3.910   0.879   4.069  1.00 11.130          C  
ATOM     27  OE1 GLN A   2       2.989   0.372   3.407  1.00 11.130          O  
ATOM     28  NE2 GLN A   2       4.399   0.319   5.161  1.00 11.130          N  
ATOM     29  H   GLN A   2       2.426   1.103   2.019  1.00  9.780          H  
ATOM     30  HA  GLN A   2       2.539   3.865   1.324  1.00  9.440          H  
ATOM     31 1HB  GLN A   2       3.905   4.173   3.263  1.00 13.360          H  
ATOM     32 2HB  GLN A   2       2.610   3.060   3.620  1.00 13.360          H  
ATOM     33 1HG  GLN A   2       5.328   1.983   2.939  1.00 13.360          H  
ATOM     34 2HG  GLN A   2       4.959   2.649   4.541  1.00 13.360          H  
ATOM     35 1HE2 GLN A   2       4.023  -0.550   5.491  1.00 13.360          H  
ATOM     36 2HE2 GLN A   2       5.140   0.761   5.666  1.00 13.360          H  
ATOM     37  N   GLU A   3       5.056   2.149   0.201  1.00  7.560          N  
ATOM     38  CA  GLU A   3       6.176   2.262  -0.711  1.00  7.550          C  
ATOM     39  C   GLU A   3       5.760   3.033  -1.954  1.00  7.650          C  
ATOM     40  O   GLU A   3       6.565   3.776  -2.521  1.00  7.850          O  
ATOM     41  CB  GLU A   3       6.732   0.894  -1.099  1.00 10.570          C  
ATOM     42  CG  GLU A   3       7.898   0.947  -2.067  1.00 10.570          C  
ATOM     43  CD  GLU A   3       8.483  -0.403  -2.341  1.00 10.570          C  
ATOM     44  OE1 GLU A   3       8.144  -1.325  -1.641  1.00 10.570          O  
ATOM     45  OE2 GLU A   3       9.249  -0.521  -3.278  1.00 10.570          O  
ATOM     46  H   GLU A   3       4.737   1.228   0.468  1.00  9.070          H  
ATOM     47  HA  GLU A   3       6.965   2.823  -0.219  1.00  9.060          H  
ATOM     48 1HB  GLU A   3       7.054   0.367  -0.204  1.00 12.690          H  
ATOM     49 2HB  GLU A   3       5.972   0.307  -1.564  1.00 12.690          H  
ATOM     50 1HG  GLU A   3       7.550   1.363  -3.010  1.00 12.690          H  
ATOM     51 2HG  GLU A   3       8.666   1.611  -1.671  1.00 12.690          H  
ATOM     52  N   ALA A   4       4.525   2.814  -2.439  1.00  7.710          N  
ATOM     53  CA  ALA A   4       4.069   3.515  -3.620  1.00  7.890          C  
ATOM     54  C   ALA A   4       3.989   4.994  -3.315  1.00  7.730          C  
ATOM     55  O   ALA A   4       4.430   5.834  -4.104  1.00  8.000          O  
ATOM     56  CB  ALA A   4       2.714   3.011  -4.067  1.00 10.970          C  
ATOM     57  H   ALA A   4       3.863   2.221  -1.943  1.00  9.250          H  
ATOM     58  HA  ALA A   4       4.796   3.357  -4.410  1.00  9.470          H  
ATOM     59 1HB  ALA A   4       2.394   3.550  -4.951  1.00 13.170          H  
ATOM     60 2HB  ALA A   4       2.770   1.963  -4.292  1.00 13.170          H  
ATOM     61 3HB  ALA A   4       1.987   3.172  -3.271  1.00 13.170          H  
ATOM     62  N   ALA A   5       3.502   5.315  -2.113  1.00  7.540          N  
ATOM     63  CA  ALA A   5       3.401   6.717  -1.731  1.00  7.630          C  
ATOM     64  C   ALA A   5       4.772   7.368  -1.769  1.00  7.920          C  
ATOM     65  O   ALA A   5       4.913   8.497  -2.241  1.00  8.240          O  
ATOM     66  CB  ALA A   5       2.829   6.865  -0.336  1.00 10.650          C  
ATOM     67  H   ALA A   5       3.131   4.564  -1.520  1.00  9.050          H  
ATOM     68  HA  ALA A   5       2.749   7.217  -2.443  1.00  9.160          H  
ATOM     69 1HB  ALA A   5       2.752   7.922  -0.089  1.00 12.780          H  
ATOM     70 2HB  ALA A   5       1.853   6.414  -0.292  1.00 12.780          H  
ATOM     71 3HB  ALA A   5       3.477   6.376   0.380  1.00 12.780          H  
ATOM     72  N   ARG A   6       5.801   6.639  -1.313  1.00  7.940          N  
ATOM     73  CA  ARG A   6       7.151   7.180  -1.356  1.00  8.370          C  
ATOM     74  C   ARG A   6       7.609   7.372  -2.801  1.00  8.610          C  
ATOM     75  O   ARG A   6       8.120   8.436  -3.155  1.00  9.160          O  
ATOM     76  CB  ARG A   6       8.159   6.288  -0.637  1.00 11.550          C  
ATOM     77  CG  ARG A   6       8.035   6.237   0.883  1.00 11.550          C  
ATOM     78  CD  ARG A   6       9.266   5.649   1.526  1.00 11.550          C  
ATOM     79  NE  ARG A   6       9.518   4.244   1.161  1.00 11.550          N  
ATOM     80  CZ  ARG A   6       9.050   3.149   1.813  1.00 11.550          C  
ATOM     81  NH1 ARG A   6       8.284   3.261   2.879  1.00 11.550          N  
ATOM     82  NH2 ARG A   6       9.379   1.943   1.373  1.00 11.550          N  
ATOM     83  H   ARG A   6       5.601   5.732  -0.879  1.00  9.530          H  
ATOM     84  HA  ARG A   6       7.145   8.152  -0.864  1.00 10.040          H  
ATOM     85 1HB  ARG A   6       8.050   5.267  -1.000  1.00 13.860          H  
ATOM     86 2HB  ARG A   6       9.169   6.613  -0.882  1.00 13.860          H  
ATOM     87 1HG  ARG A   6       7.885   7.244   1.267  1.00 13.860          H  
ATOM     88 2HG  ARG A   6       7.177   5.616   1.147  1.00 13.860          H  
ATOM     89 1HD  ARG A   6      10.133   6.234   1.214  1.00 13.860          H  
ATOM     90 2HD  ARG A   6       9.175   5.716   2.607  1.00 13.860          H  
ATOM     91  HE  ARG A   6      10.110   4.080   0.356  1.00 13.860          H  
ATOM     92 1HH1 ARG A   6       8.027   4.171   3.231  1.00 13.860          H  
ATOM     93 2HH1 ARG A   6       7.977   2.427   3.357  1.00 13.860          H  
ATOM     94 1HH2 ARG A   6       9.968   1.844   0.555  1.00 13.860          H  
ATOM     95 2HH2 ARG A   6       9.046   1.117   1.850  1.00 13.860          H  
ATOM     96  N   ARG A   7       7.370   6.363  -3.653  1.00  8.430          N  
ATOM     97  CA  ARG A   7       7.763   6.394  -5.063  1.00  8.960          C  
ATOM     98  C   ARG A   7       7.071   7.496  -5.854  1.00  9.270          C  
ATOM     99  O   ARG A   7       7.599   7.993  -6.849  1.00  9.980          O  
ATOM    100  CB  ARG A   7       7.545   5.047  -5.711  1.00 12.330          C  
ATOM    101  CG  ARG A   7       8.541   3.995  -5.274  1.00 12.330          C  
ATOM    102  CD  ARG A   7       8.312   2.687  -5.923  1.00 12.330          C  
ATOM    103  NE  ARG A   7       9.277   1.688  -5.452  1.00 12.330          N  
ATOM    104  CZ  ARG A   7      10.522   1.505  -5.924  1.00 12.330          C  
ATOM    105  NH1 ARG A   7      11.011   2.235  -6.915  1.00 12.330          N  
ATOM    106  NH2 ARG A   7      11.240   0.565  -5.355  1.00 12.330          N  
ATOM    107  H   ARG A   7       6.935   5.510  -3.285  1.00 10.120          H  
ATOM    108  HA  ARG A   7       8.835   6.582  -5.095  1.00 10.750          H  
ATOM    109 1HB  ARG A   7       6.557   4.689  -5.449  1.00 14.800          H  
ATOM    110 2HB  ARG A   7       7.598   5.144  -6.793  1.00 14.800          H  
ATOM    111 1HG  ARG A   7       9.545   4.334  -5.513  1.00 14.800          H  
ATOM    112 2HG  ARG A   7       8.465   3.852  -4.198  1.00 14.800          H  
ATOM    113 1HD  ARG A   7       7.310   2.336  -5.658  1.00 14.800          H  
ATOM    114 2HD  ARG A   7       8.388   2.775  -7.003  1.00 14.800          H  
ATOM    115  HE  ARG A   7       9.007   1.055  -4.681  1.00 14.800          H  
ATOM    116 1HH1 ARG A   7      10.442   2.944  -7.348  1.00 14.800          H  
ATOM    117 2HH1 ARG A   7      11.952   2.075  -7.246  1.00 14.800          H  
ATOM    118 1HH2 ARG A   7      10.802   0.027  -4.586  1.00 14.800          H  
ATOM    119 2HH2 ARG A   7      12.182   0.374  -5.655  1.00 14.800          H  
ATOM    120  N   ALA A   8       5.904   7.929  -5.397  1.00  8.830          N  
ATOM    121  CA  ALA A   8       5.176   9.012  -6.040  1.00  9.050          C  
ATOM    122  C   ALA A   8       6.013  10.309  -6.035  1.00  9.710          C  
ATOM    123  O   ALA A   8       5.748  11.206  -6.832  1.00 10.180          O  
ATOM    124  CB  ALA A   8       3.827   9.224  -5.364  1.00 12.580          C  
ATOM    125  H   ALA A   8       5.457   7.437  -4.616  1.00 10.600          H  
ATOM    126  HA  ALA A   8       5.004   8.733  -7.076  1.00 10.860          H  
ATOM    127 1HB  ALA A   8       3.281  10.008  -5.879  1.00 15.100          H  
ATOM    128 2HB  ALA A   8       3.258   8.296  -5.407  1.00 15.100          H  
ATOM    129 3HB  ALA A   8       3.982   9.506  -4.327  1.00 15.100          H  
ATOM    130  N   SER A   9       7.016  10.411  -5.136  1.00  9.870          N  
ATOM    131  CA  SER A   9       7.885  11.590  -5.015  1.00 10.680          C  
ATOM    132  C   SER A   9       9.053  11.566  -6.005  1.00 11.150          C  
ATOM    133  O   SER A   9       9.922  12.438  -5.980  1.00 11.850          O  
ATOM    134  CB  SER A   9       8.443  11.737  -3.609  1.00 14.630          C  
ATOM    135  OG  SER A   9       9.377  10.732  -3.310  1.00 14.630          O  
ATOM    136  H   SER A   9       7.207   9.627  -4.508  1.00 11.840          H  
ATOM    137  HA  SER A   9       7.287  12.464  -5.242  1.00 12.820          H  
ATOM    138 1HB  SER A   9       8.919  12.712  -3.518  1.00 17.550          H  
ATOM    139 2HB  SER A   9       7.627  11.708  -2.890  1.00 17.550          H  
ATOM    140  HG  SER A   9       8.863   9.928  -3.129  1.00 17.550          H  
ATOM    141  N   LEU A  10       9.138  10.526  -6.821  1.00 10.950          N  
ATOM    142  CA  LEU A  10      10.211  10.383  -7.791  1.00 11.450          C  
ATOM    143  C   LEU A  10       9.796  10.888  -9.165  1.00 12.000          C  
ATOM    144  O   LEU A  10       8.615  10.964  -9.491  1.00 11.500          O  
ATOM    145  CB  LEU A  10      10.609   8.909  -7.917  1.00 15.830          C  
ATOM    146  CG  LEU A  10      11.066   8.199  -6.624  1.00 15.830          C  
ATOM    147  CD1 LEU A  10      11.286   6.723  -6.945  1.00 15.830          C  
ATOM    148  CD2 LEU A  10      12.339   8.839  -6.076  1.00 15.830          C  
ATOM    149  H   LEU A  10       8.416   9.803  -6.789  1.00 13.140          H  
ATOM    150  HA  LEU A  10      11.061  10.977  -7.465  1.00 13.740          H  
ATOM    151 1HB  LEU A  10       9.743   8.360  -8.301  1.00 19.000          H  
ATOM    152 2HB  LEU A  10      11.414   8.824  -8.641  1.00 19.000          H  
ATOM    153  HG  LEU A  10      10.284   8.280  -5.871  1.00 19.000          H  
ATOM    154 1HD1 LEU A  10      11.591   6.195  -6.041  1.00 19.000          H  
ATOM    155 2HD1 LEU A  10      10.352   6.294  -7.318  1.00 19.000          H  
ATOM    156 3HD1 LEU A  10      12.060   6.625  -7.703  1.00 19.000          H  
ATOM    157 1HD2 LEU A  10      12.636   8.317  -5.167  1.00 19.000          H  
ATOM    158 2HD2 LEU A  10      13.138   8.766  -6.813  1.00 19.000          H  
ATOM    159 3HD2 LEU A  10      12.158   9.885  -5.836  1.00 19.000          H  
ATOM    160  N   ARG A  11      10.787  11.154 -10.020  1.00 13.110          N  
ATOM    161  CA  ARG A  11      10.546  11.580 -11.408  1.00 13.800          C  
ATOM    162  C   ARG A  11      10.372  10.366 -12.325  1.00 13.870          C  
ATOM    163  O   ARG A  11      10.232  10.491 -13.539  1.00 14.430          O  
ATOM    164  CB  ARG A  11      11.687  12.449 -11.906  1.00 19.040          C  
ATOM    165  CG  ARG A  11      11.832  13.761 -11.161  1.00 19.040          C  
ATOM    166  CD  ARG A  11      12.947  14.577 -11.647  1.00 19.040          C  
ATOM    167  NE  ARG A  11      13.113  15.772 -10.826  1.00 19.040          N  
ATOM    168  CZ  ARG A  11      14.032  16.744 -11.051  1.00 19.040          C  
ATOM    169  NH1 ARG A  11      14.844  16.665 -12.091  1.00 19.040          N  
ATOM    170  NH2 ARG A  11      14.125  17.778 -10.232  1.00 19.040          N  
ATOM    171  H   ARG A  11      11.740  11.087  -9.688  1.00 15.730          H  
ATOM    172  HA  ARG A  11       9.628  12.159 -11.446  1.00 16.560          H  
ATOM    173 1HB  ARG A  11      12.625  11.906 -11.823  1.00 22.850          H  
ATOM    174 2HB  ARG A  11      11.531  12.686 -12.958  1.00 22.850          H  
ATOM    175 1HG  ARG A  11      10.930  14.352 -11.293  1.00 22.850          H  
ATOM    176 2HG  ARG A  11      11.982  13.568 -10.099  1.00 22.850          H  
ATOM    177 1HD  ARG A  11      13.868  13.996 -11.606  1.00 22.850          H  
ATOM    178 2HD  ARG A  11      12.745  14.881 -12.672  1.00 22.850          H  
ATOM    179  HE  ARG A  11      12.480  15.854 -10.003  1.00 22.850          H  
ATOM    180 1HH1 ARG A  11      14.785  15.882 -12.724  1.00 22.850          H  
ATOM    181 2HH1 ARG A  11      15.529  17.390 -12.255  1.00 22.850          H  
ATOM    182 1HH2 ARG A  11      13.520  17.842  -9.426  1.00 22.850          H  
ATOM    183 2HH2 ARG A  11      14.811  18.499 -10.396  1.00 22.850          H  
ATOM    184  N   LYS A  12      10.358   9.194 -11.700  1.00 13.370          N  
ATOM    185  CA  LYS A  12      10.197   7.875 -12.295  1.00 13.370          C  
ATOM    186  C   LYS A  12       8.787   7.367 -12.001  1.00 12.080          C  
ATOM    187  O   LYS A  12       8.575   6.176 -11.801  1.00 11.990          O  
ATOM    188  CB  LYS A  12      11.228   6.911 -11.713  1.00 18.720          C  
ATOM    189  CG  LYS A  12      12.671   7.276 -12.025  1.00 18.720          C  
ATOM    190  CD  LYS A  12      13.641   6.262 -11.428  1.00 18.720          C  
ATOM    191  CE  LYS A  12      15.093   6.618 -11.742  1.00 18.720          C  
ATOM    192  NZ  LYS A  12      16.050   5.646 -11.133  1.00 18.720          N  
ATOM    193  H   LYS A  12      10.482   9.221 -10.700  1.00 16.040          H  
ATOM    194  HA  LYS A  12      10.320   7.949 -13.376  1.00 16.040          H  
ATOM    195 1HB  LYS A  12      11.116   6.872 -10.629  1.00 22.460          H  
ATOM    196 2HB  LYS A  12      11.045   5.908 -12.099  1.00 22.460          H  
ATOM    197 1HG  LYS A  12      12.803   7.312 -13.108  1.00 22.460          H  
ATOM    198 2HG  LYS A  12      12.888   8.262 -11.621  1.00 22.460          H  
ATOM    199 1HD  LYS A  12      13.507   6.233 -10.344  1.00 22.460          H  
ATOM    200 2HD  LYS A  12      13.425   5.272 -11.829  1.00 22.460          H  
ATOM    201 1HE  LYS A  12      15.233   6.623 -12.822  1.00 22.460          H  
ATOM    202 2HE  LYS A  12      15.308   7.615 -11.354  1.00 22.460          H  
ATOM    203 1HZ  LYS A  12      16.998   5.916 -11.363  1.00 22.460          H  
ATOM    204 2HZ  LYS A  12      15.939   5.643 -10.129  1.00 22.460          H  
ATOM    205 3HZ  LYS A  12      15.869   4.721 -11.494  1.00 22.460          H  
ATOM    206  N   GLU A  13       7.857   8.309 -11.906  1.00 11.100          N  
ATOM    207  CA  GLU A  13       6.447   8.088 -11.602  1.00  9.790          C  
ATOM    208  C   GLU A  13       5.758   7.099 -12.535  1.00  9.490          C  
ATOM    209  O   GLU A  13       5.833   7.227 -13.759  1.00  9.410          O  
ATOM    210  CB  GLU A  13       5.708   9.437 -11.694  1.00 14.230          C  
ATOM    211  CG  GLU A  13       4.216   9.397 -11.343  1.00 14.230          C  
ATOM    212  CD  GLU A  13       3.527  10.743 -11.429  1.00 14.230          C  
ATOM    213  OE1 GLU A  13       4.160  11.702 -11.798  1.00 14.230          O  
ATOM    214  OE2 GLU A  13       2.363  10.804 -11.122  1.00 14.230          O  
ATOM    215  H   GLU A  13       8.157   9.258 -12.088  1.00 13.320          H  
ATOM    216  HA  GLU A  13       6.372   7.707 -10.582  1.00 11.750          H  
ATOM    217 1HB  GLU A  13       6.191  10.156 -11.023  1.00 17.080          H  
ATOM    218 2HB  GLU A  13       5.799   9.829 -12.706  1.00 17.080          H  
ATOM    219 1HG  GLU A  13       3.701   8.710 -12.013  1.00 17.080          H  
ATOM    220 2HG  GLU A  13       4.114   9.015 -10.334  1.00 17.080          H  
ATOM    221  N   HIS A  14       5.026   6.156 -11.944  1.00  9.380          N  
ATOM    222  CA  HIS A  14       4.257   5.154 -12.671  1.00  9.150          C  
ATOM    223  C   HIS A  14       2.801   5.269 -12.229  1.00  8.470          C  
ATOM    224  O   HIS A  14       2.520   5.812 -11.167  1.00  8.530          O  
ATOM    225  CB  HIS A  14       4.794   3.746 -12.398  1.00 12.900          C  
ATOM    226  CG  HIS A  14       6.173   3.518 -12.867  1.00 12.900          C  
ATOM    227  ND1 HIS A  14       6.479   3.291 -14.191  1.00 12.900          N  
ATOM    228  CD2 HIS A  14       7.340   3.471 -12.195  1.00 12.900          C  
ATOM    229  CE1 HIS A  14       7.783   3.124 -14.311  1.00 12.900          C  
ATOM    230  NE2 HIS A  14       8.326   3.223 -13.114  1.00 12.900          N  
ATOM    231  H   HIS A  14       5.029   6.093 -10.927  1.00 11.260          H  
ATOM    232  HA  HIS A  14       4.309   5.343 -13.744  1.00 10.980          H  
ATOM    233 1HB  HIS A  14       4.763   3.549 -11.324  1.00 15.480          H  
ATOM    234 2HB  HIS A  14       4.161   3.019 -12.893  1.00 15.480          H  
ATOM    235  HD2 HIS A  14       7.475   3.610 -11.122  1.00 15.480          H  
ATOM    236  HE1 HIS A  14       8.319   2.935 -15.239  1.00 15.480          H  
ATOM    237  HE2 HIS A  14       9.307   3.140 -12.900  1.00 15.480          H  
ATOM    238  N   THR A  15       1.855   4.720 -12.992  1.00  7.950          N  
ATOM    239  CA  THR A  15       0.444   4.819 -12.595  1.00  7.350          C  
ATOM    240  C   THR A  15       0.150   4.379 -11.134  1.00  7.510          C  
ATOM    241  O   THR A  15      -0.639   5.049 -10.469  1.00  7.570          O  
ATOM    242  CB  THR A  15      -0.493   4.100 -13.610  1.00 10.530          C  
ATOM    243  OG1 THR A  15      -0.348   4.719 -14.898  1.00 10.530          O  
ATOM    244  CG2 THR A  15      -1.942   4.224 -13.150  1.00 10.530          C  
ATOM    245  H   THR A  15       2.095   4.277 -13.871  1.00  9.540          H  
ATOM    246  HA  THR A  15       0.171   5.874 -12.656  1.00  8.820          H  
ATOM    247  HB  THR A  15      -0.250   3.060 -13.710  1.00 12.640          H  
ATOM    248  HG1 THR A  15      -0.813   4.194 -15.560  1.00 12.640          H  
ATOM    249 1HG2 THR A  15      -2.592   3.740 -13.880  1.00 12.640          H  
ATOM    250 2HG2 THR A  15      -2.080   3.744 -12.187  1.00 12.640          H  
ATOM    251 3HG2 THR A  15      -2.207   5.279 -13.066  1.00 12.640          H  
ATOM    252  N   PRO A  16       0.700   3.257 -10.602  1.00  7.700          N  
ATOM    253  CA  PRO A  16       0.534   2.794  -9.228  1.00  7.900          C  
ATOM    254  C   PRO A  16       1.068   3.765  -8.160  1.00  8.180          C  
ATOM    255  O   PRO A  16       0.777   3.588  -6.975  1.00  7.550          O  
ATOM    256  CB  PRO A  16       1.326   1.482  -9.202  1.00 11.850          C  
ATOM    257  CG  PRO A  16       1.371   1.033 -10.631  1.00 11.850          C  
ATOM    258  CD  PRO A  16       1.491   2.304 -11.414  1.00 11.850          C  
ATOM    259  HA  PRO A  16      -0.534   2.599  -9.054  1.00  9.480          H  
ATOM    260 1HB  PRO A  16       2.324   1.665  -8.777  1.00 14.220          H  
ATOM    261 2HB  PRO A  16       0.826   0.758  -8.535  1.00 14.220          H  
ATOM    262 1HG  PRO A  16       2.222   0.350 -10.788  1.00 14.220          H  
ATOM    263 2HG  PRO A  16       0.462   0.470 -10.882  1.00 14.220          H  
ATOM    264 1HD  PRO A  16       2.520   2.584 -11.404  1.00 14.220          H  
ATOM    265 2HD  PRO A  16       1.112   2.143 -12.401  1.00 14.220          H  
ATOM    266  N   THR A  17       1.901   4.737  -8.555  1.00  9.240          N  
ATOM    267  CA  THR A  17       2.520   5.674  -7.632  1.00  9.680          C  
ATOM    268  C   THR A  17       2.172   7.073  -8.116  1.00 10.070          C  
ATOM    269  O   THR A  17       3.059   7.896  -8.361  1.00 10.860          O  
ATOM    270  CB  THR A  17       4.052   5.588  -7.733  1.00 13.380          C  
ATOM    271  OG1 THR A  17       4.440   5.962  -9.072  1.00 13.380          O  
ATOM    272  CG2 THR A  17       4.496   4.162  -7.512  1.00 13.380          C  
ATOM    273  H   THR A  17       2.103   4.903  -9.541  1.00 11.090          H  
ATOM    274  HA  THR A  17       2.155   5.526  -6.616  1.00 11.620          H  
ATOM    275  HB  THR A  17       4.512   6.238  -7.010  1.00 16.050          H  
ATOM    276  HG1 THR A  17       4.207   6.917  -9.141  1.00 16.050          H  
ATOM    277 1HG2 THR A  17       5.571   4.096  -7.610  1.00 16.050          H  
ATOM    278 2HG2 THR A  17       4.201   3.850  -6.534  1.00 16.050          H  
ATOM    279 3HG2 THR A  17       4.037   3.516  -8.249  1.00 16.050          H  
ATOM    280  N   ASN A  18       0.890   7.320  -8.309  1.00  9.720          N  
ATOM    281  CA  ASN A  18       0.384   8.571  -8.857  1.00 10.260          C  
ATOM    282  C   ASN A  18      -0.176   9.448  -7.757  1.00 10.810          C  
ATOM    283  O   ASN A  18      -1.136   9.072  -7.103  1.00 10.680          O  
ATOM    284  CB  ASN A  18      -0.638   8.310  -9.950  1.00 14.150          C  
ATOM    285  CG  ASN A  18      -1.059   9.566 -10.713  1.00 14.150          C  
ATOM    286  OD1 ASN A  18      -1.188  10.685 -10.177  1.00 14.150          O  
ATOM    287  ND2 ASN A  18      -1.279   9.385 -12.004  1.00 14.150          N  
ATOM    288  H   ASN A  18       0.222   6.594  -8.071  1.00 11.660          H  
ATOM    289  HA  ASN A  18       1.216   9.117  -9.309  1.00 12.310          H  
ATOM    290 1HB  ASN A  18      -0.208   7.606 -10.664  1.00 16.980          H  
ATOM    291 2HB  ASN A  18      -1.521   7.837  -9.521  1.00 16.980          H  
ATOM    292 1HD2 ASN A  18      -1.556  10.155 -12.583  1.00 16.980          H  
ATOM    293 2HD2 ASN A  18      -1.163   8.474 -12.409  1.00 16.980          H  
ATOM    294  N   GLU A  19       0.397  10.630  -7.556  1.00 11.480          N  
ATOM    295  CA  GLU A  19      -0.021  11.522  -6.466  1.00 12.090          C  
ATOM    296  C   GLU A  19      -1.510  11.870  -6.506  1.00 12.140          C  
ATOM    297  O   GLU A  19      -2.112  12.227  -5.481  1.00 12.480          O  
ATOM    298  CB  GLU A  19       0.718  12.856  -6.543  1.00 16.680          C  
ATOM    299  CG  GLU A  19       2.178  12.841  -6.231  1.00 16.680          C  
ATOM    300  CD  GLU A  19       2.746  14.210  -6.379  1.00 16.680          C  
ATOM    301  OE1 GLU A  19       2.099  15.031  -6.957  1.00 16.680          O  
ATOM    302  OE2 GLU A  19       3.811  14.450  -5.913  1.00 16.680          O  
ATOM    303  H   GLU A  19       1.168  10.902  -8.159  1.00 13.780          H  
ATOM    304  HA  GLU A  19       0.199  11.034  -5.519  1.00 14.510          H  
ATOM    305 1HB  GLU A  19       0.603  13.261  -7.549  1.00 20.020          H  
ATOM    306 2HB  GLU A  19       0.244  13.562  -5.860  1.00 20.020          H  
ATOM    307 1HG  GLU A  19       2.337  12.492  -5.211  1.00 20.020          H  
ATOM    308 2HG  GLU A  19       2.691  12.162  -6.912  1.00 20.020          H  
ATOM    309  N   LYS A  20      -2.103  11.835  -7.692  1.00 11.840          N  
ATOM    310  CA  LYS A  20      -3.500  12.191  -7.852  1.00 11.850          C  
ATOM    311  C   LYS A  20      -4.395  11.053  -7.379  1.00 11.330          C  
ATOM    312  O   LYS A  20      -5.037  10.369  -8.174  1.00 11.580          O  
ATOM    313  CB  LYS A  20      -3.811  12.542  -9.309  1.00 16.590          C  
ATOM    314  CG  LYS A  20      -3.096  13.793  -9.817  1.00 16.590          C  
ATOM    315  CD  LYS A  20      -3.439  14.079 -11.278  1.00 16.590          C  
ATOM    316  CE  LYS A  20      -2.717  15.329 -11.788  1.00 16.590          C  
ATOM    317  NZ  LYS A  20      -3.020  15.609 -13.223  1.00 16.590          N  
ATOM    318  H   LYS A  20      -1.575  11.495  -8.497  1.00 14.210          H  
ATOM    319  HA  LYS A  20      -3.706  13.063  -7.232  1.00 14.220          H  
ATOM    320 1HB  LYS A  20      -3.545  11.707  -9.952  1.00 19.900          H  
ATOM    321 2HB  LYS A  20      -4.883  12.707  -9.416  1.00 19.900          H  
ATOM    322 1HG  LYS A  20      -3.382  14.646  -9.205  1.00 19.900          H  
ATOM    323 2HG  LYS A  20      -2.019  13.646  -9.725  1.00 19.900          H  
ATOM    324 1HD  LYS A  20      -3.148  13.223 -11.890  1.00 19.900          H  
ATOM    325 2HD  LYS A  20      -4.513  14.226 -11.376  1.00 19.900          H  
ATOM    326 1HE  LYS A  20      -3.025  16.184 -11.189  1.00 19.900          H  
ATOM    327 2HE  LYS A  20      -1.641  15.189 -11.675  1.00 19.900          H  
ATOM    328 1HZ  LYS A  20      -2.525  16.441 -13.516  1.00 19.900          H  
ATOM    329 2HZ  LYS A  20      -2.727  14.828 -13.793  1.00 19.900          H  
ATOM    330 3HZ  LYS A  20      -4.013  15.753 -13.338  1.00 19.900          H  
ATOM    331  N   PHE A  21      -4.488  10.907  -6.056  1.00 10.640          N  
ATOM    332  CA  PHE A  21      -5.235   9.819  -5.423  1.00 10.100          C  
ATOM    333  C   PHE A  21      -6.700  10.195  -5.179  1.00  9.310          C  
ATOM    334  O   PHE A  21      -7.464   9.415  -4.622  1.00  8.320          O  
ATOM    335  CB  PHE A  21      -4.588   9.411  -4.088  1.00 14.360          C  
ATOM    336  CG  PHE A  21      -3.198   8.745  -4.192  1.00 14.360          C  
ATOM    337  CD1 PHE A  21      -2.035   9.433  -3.820  1.00 14.360          C  
ATOM    338  CD2 PHE A  21      -3.058   7.434  -4.645  1.00 14.360          C  
ATOM    339  CE1 PHE A  21      -0.777   8.824  -3.896  1.00 14.360          C  
ATOM    340  CE2 PHE A  21      -1.800   6.830  -4.722  1.00 14.360          C  
ATOM    341  CZ  PHE A  21      -0.662   7.528  -4.347  1.00 14.360          C  
ATOM    342  H   PHE A  21      -3.896  11.531  -5.499  1.00 12.770          H  
ATOM    343  HA  PHE A  21      -5.213   8.957  -6.092  1.00 12.120          H  
ATOM    344 1HB  PHE A  21      -4.489  10.299  -3.463  1.00 17.230          H  
ATOM    345 2HB  PHE A  21      -5.252   8.729  -3.562  1.00 17.230          H  
ATOM    346  HD1 PHE A  21      -2.112  10.461  -3.460  1.00 17.230          H  
ATOM    347  HD2 PHE A  21      -3.941   6.873  -4.938  1.00 17.230          H  
ATOM    348  HE1 PHE A  21       0.114   9.374  -3.601  1.00 17.230          H  
ATOM    349  HE2 PHE A  21      -1.708   5.801  -5.073  1.00 17.230          H  
ATOM    350  HZ  PHE A  21       0.315   7.050  -4.406  1.00 17.230          H  
ATOM    351  N   GLY A  22      -7.090  11.374  -5.643  1.00  9.800          N  
ATOM    352  CA  GLY A  22      -8.455  11.859  -5.520  1.00  9.110          C  
ATOM    353  C   GLY A  22      -8.786  12.439  -4.156  1.00  8.250          C  
ATOM    354  O   GLY A  22      -7.902  12.805  -3.381  1.00  8.430          O  
ATOM    355  H   GLY A  22      -6.399  11.950  -6.097  1.00 11.760          H  
ATOM    356 1HA  GLY A  22      -8.629  12.618  -6.283  1.00 10.930          H  
ATOM    357 2HA  GLY A  22      -9.141  11.043  -5.736  1.00 10.930          H  
ATOM    358  N   ASP A  23     -10.088  12.577  -3.918  1.00  7.390          N  
ATOM    359  CA  ASP A  23     -10.675  13.170  -2.723  1.00  6.610          C  
ATOM    360  C   ASP A  23     -10.335  12.393  -1.460  1.00  5.860          C  
ATOM    361  O   ASP A  23     -10.099  11.185  -1.477  1.00  5.730          O  
ATOM    362  CB  ASP A  23     -12.207  13.249  -2.847  1.00  9.570          C  
ATOM    363  CG  ASP A  23     -12.874  14.153  -1.767  1.00  9.570          C  
ATOM    364  OD1 ASP A  23     -12.975  15.338  -1.985  1.00  9.570          O  
ATOM    365  OD2 ASP A  23     -13.232  13.638  -0.709  1.00  9.570          O  
ATOM    366  H   ASP A  23     -10.720  12.237  -4.627  1.00  8.870          H  
ATOM    367  HA  ASP A  23     -10.282  14.181  -2.613  1.00  7.930          H  
ATOM    368 1HB  ASP A  23     -12.469  13.638  -3.829  1.00 11.480          H  
ATOM    369 2HB  ASP A  23     -12.630  12.244  -2.771  1.00 11.480          H  
ATOM    370  N   LEU A  24     -10.387  13.060  -0.321  1.00  5.490          N  
ATOM    371  CA  LEU A  24     -10.114  12.396   0.944  1.00  4.680          C  
ATOM    372  C   LEU A  24     -11.053  11.219   1.202  1.00  3.600          C  
ATOM    373  O   LEU A  24     -10.662  10.236   1.847  1.00  3.210          O  
ATOM    374  CB  LEU A  24     -10.288  13.383   2.088  1.00  6.880          C  
ATOM    375  CG  LEU A  24      -9.281  14.514   2.213  1.00  6.880          C  
ATOM    376  CD1 LEU A  24      -9.766  15.476   3.276  1.00  6.880          C  
ATOM    377  CD2 LEU A  24      -7.932  13.960   2.610  1.00  6.880          C  
ATOM    378  H   LEU A  24     -10.605  14.049  -0.327  1.00  6.590          H  
ATOM    379  HA  LEU A  24      -9.098  12.013   0.914  1.00  5.620          H  
ATOM    380 1HB  LEU A  24     -11.283  13.828   2.006  1.00  8.250          H  
ATOM    381 2HB  LEU A  24     -10.245  12.820   2.988  1.00  8.250          H  
ATOM    382  HG  LEU A  24      -9.202  15.047   1.268  1.00  8.250          H  
ATOM    383 1HD1 LEU A  24      -9.078  16.290   3.372  1.00  8.250          H  
ATOM    384 2HD1 LEU A  24     -10.739  15.865   2.989  1.00  8.250          H  
ATOM    385 3HD1 LEU A  24      -9.847  14.965   4.228  1.00  8.250          H  
ATOM    386 1HD2 LEU A  24      -7.254  14.765   2.699  1.00  8.250          H  
ATOM    387 2HD2 LEU A  24      -8.007  13.448   3.569  1.00  8.250          H  
ATOM    388 3HD2 LEU A  24      -7.558  13.273   1.868  1.00  8.250          H  
ATOM    389  N   SER A  25     -12.297  11.329   0.718  1.00  3.400          N  
ATOM    390  CA  SER A  25     -13.321  10.305   0.879  1.00  2.500          C  
ATOM    391  C   SER A  25     -13.204   9.130  -0.106  1.00  2.970          C  
ATOM    392  O   SER A  25     -13.983   8.176  -0.019  1.00  2.870          O  
ATOM    393  CB  SER A  25     -14.688  10.940   0.735  1.00  3.860          C  
ATOM    394  OG  SER A  25     -14.882  11.413  -0.571  1.00  3.860          O  
ATOM    395  H   SER A  25     -12.581  12.185   0.216  1.00  4.080          H  
ATOM    396  HA  SER A  25     -13.235   9.904   1.888  1.00  3.000          H  
ATOM    397 1HB  SER A  25     -15.453  10.205   0.976  1.00  4.630          H  
ATOM    398 2HB  SER A  25     -14.787  11.762   1.440  1.00  4.630          H  
ATOM    399  HG  SER A  25     -14.369  12.248  -0.630  1.00  4.630          H  
ATOM    400  N   LYS A  26     -12.282   9.212  -1.073  1.00  4.000          N  
ATOM    401  CA  LYS A  26     -12.130   8.178  -2.094  1.00  4.940          C  
ATOM    402  C   LYS A  26     -11.360   6.983  -1.525  1.00  5.050          C  
ATOM    403  O   LYS A  26     -10.489   7.147  -0.662  1.00  4.750          O  
ATOM    404  CB  LYS A  26     -11.425   8.737  -3.349  1.00  6.540          C  
ATOM    405  CG  LYS A  26     -11.405   7.764  -4.564  1.00  6.540          C  
ATOM    406  CD  LYS A  26     -10.755   8.354  -5.804  1.00  6.540          C  
ATOM    407  CE  LYS A  26     -10.741   7.311  -6.932  1.00  6.540          C  
ATOM    408  NZ  LYS A  26     -10.066   7.803  -8.168  1.00  6.540          N  
ATOM    409  H   LYS A  26     -11.628   9.996  -1.078  1.00  4.800          H  
ATOM    410  HA  LYS A  26     -13.120   7.825  -2.384  1.00  5.930          H  
ATOM    411 1HB  LYS A  26     -11.916   9.658  -3.655  1.00  7.850          H  
ATOM    412 2HB  LYS A  26     -10.388   8.996  -3.098  1.00  7.850          H  
ATOM    413 1HG  LYS A  26     -10.852   6.873  -4.327  1.00  7.850          H  
ATOM    414 2HG  LYS A  26     -12.426   7.476  -4.807  1.00  7.850          H  
ATOM    415 1HD  LYS A  26     -11.295   9.242  -6.128  1.00  7.850          H  
ATOM    416 2HD  LYS A  26      -9.726   8.628  -5.570  1.00  7.850          H  
ATOM    417 1HE  LYS A  26     -10.222   6.421  -6.579  1.00  7.850          H  
ATOM    418 2HE  LYS A  26     -11.768   7.043  -7.177  1.00  7.850          H  
ATOM    419 1HZ  LYS A  26     -10.086   7.071  -8.863  1.00  7.850          H  
ATOM    420 2HZ  LYS A  26     -10.543   8.617  -8.519  1.00  7.850          H  
ATOM    421 3HZ  LYS A  26      -9.095   8.043  -7.966  1.00  7.850          H  
ATOM    422  N   GLN A  27     -11.653   5.783  -2.034  1.00  5.680          N  
ATOM    423  CA  GLN A  27     -10.972   4.568  -1.594  1.00  5.910          C  
ATOM    424  C   GLN A  27      -9.457   4.545  -1.837  1.00  6.930          C  
ATOM    425  O   GLN A  27      -8.739   3.819  -1.144  1.00  6.960          O  
ATOM    426  CB  GLN A  27     -11.611   3.332  -2.255  1.00  8.180          C  
ATOM    427  CG  GLN A  27     -11.446   3.214  -3.797  1.00  8.180          C  
ATOM    428  CD  GLN A  27     -12.539   3.930  -4.564  1.00  8.180          C  
ATOM    429  OE1 GLN A  27     -13.075   4.942  -4.090  1.00  8.180          O  
ATOM    430  NE2 GLN A  27     -12.884   3.417  -5.737  1.00  8.180          N  
ATOM    431  H   GLN A  27     -12.397   5.707  -2.730  1.00  6.820          H  
ATOM    432  HA  GLN A  27     -11.136   4.480  -0.523  1.00  7.090          H  
ATOM    433 1HB  GLN A  27     -11.183   2.434  -1.814  1.00  9.820          H  
ATOM    434 2HB  GLN A  27     -12.678   3.320  -2.036  1.00  9.820          H  
ATOM    435 1HG  GLN A  27     -10.488   3.608  -4.122  1.00  9.820          H  
ATOM    436 2HG  GLN A  27     -11.503   2.158  -4.058  1.00  9.820          H  
ATOM    437 1HE2 GLN A  27     -13.605   3.847  -6.283  1.00  9.820          H  
ATOM    438 2HE2 GLN A  27     -12.422   2.595  -6.081  1.00  9.820          H  
ATOM    439  N   ASP A  28      -8.946   5.332  -2.789  1.00  7.880          N  
ATOM    440  CA  ASP A  28      -7.511   5.327  -3.037  1.00  8.900          C  
ATOM    441  C   ASP A  28      -6.810   6.078  -1.919  1.00  8.540          C  
ATOM    442  O   ASP A  28      -5.792   5.614  -1.399  1.00  8.930          O  
ATOM    443  CB  ASP A  28      -7.181   5.999  -4.368  1.00 12.050          C  
ATOM    444  CG  ASP A  28      -7.638   5.234  -5.614  1.00 12.050          C  
ATOM    445  OD1 ASP A  28      -7.941   4.067  -5.540  1.00 12.050          O  
ATOM    446  OD2 ASP A  28      -7.680   5.856  -6.653  1.00 12.050          O  
ATOM    447  H   ASP A  28      -9.548   5.893  -3.371  1.00  9.460          H  
ATOM    448  HA  ASP A  28      -7.154   4.298  -3.050  1.00 10.680          H  
ATOM    449 1HB  ASP A  28      -7.643   6.982  -4.387  1.00 14.460          H  
ATOM    450 2HB  ASP A  28      -6.110   6.154  -4.429  1.00 14.460          H  
ATOM    451  N   SER A  29      -7.397   7.214  -1.519  1.00  7.850          N  
ATOM    452  CA  SER A  29      -6.888   8.051  -0.442  1.00  7.490          C  
ATOM    453  C   SER A  29      -6.955   7.266   0.859  1.00  6.610          C  
ATOM    454  O   SER A  29      -6.029   7.289   1.673  1.00  6.620          O  
ATOM    455  CB  SER A  29      -7.740   9.304  -0.332  1.00 10.630          C  
ATOM    456  OG  SER A  29      -7.626  10.109  -1.472  1.00 10.630          O  
ATOM    457  H   SER A  29      -8.215   7.546  -2.016  1.00  9.420          H  
ATOM    458  HA  SER A  29      -5.850   8.321  -0.650  1.00  8.990          H  
ATOM    459 1HB  SER A  29      -8.786   9.021  -0.198  1.00 12.760          H  
ATOM    460 2HB  SER A  29      -7.451   9.871   0.542  1.00 12.760          H  
ATOM    461  HG  SER A  29      -8.343  10.773  -1.390  1.00 12.760          H  
ATOM    462  N   LEU A  30      -8.043   6.514   1.032  1.00  5.930          N  
ATOM    463  CA  LEU A  30      -8.222   5.706   2.223  1.00  5.350          C  
ATOM    464  C   LEU A  30      -7.149   4.632   2.318  1.00  6.270          C  
ATOM    465  O   LEU A  30      -6.569   4.430   3.392  1.00  6.270          O  
ATOM    466  CB  LEU A  30      -9.609   5.063   2.209  1.00  7.720          C  
ATOM    467  CG  LEU A  30      -9.985   4.125   3.383  1.00  7.720          C  
ATOM    468  CD1 LEU A  30      -9.939   4.876   4.716  1.00  7.720          C  
ATOM    469  CD2 LEU A  30     -11.384   3.573   3.109  1.00  7.720          C  
ATOM    470  H   LEU A  30      -8.788   6.555   0.328  1.00  7.120          H  
ATOM    471  HA  LEU A  30      -8.134   6.360   3.082  1.00  6.420          H  
ATOM    472 1HB  LEU A  30     -10.357   5.857   2.141  1.00  9.270          H  
ATOM    473 2HB  LEU A  30      -9.675   4.467   1.310  1.00  9.270          H  
ATOM    474  HG  LEU A  30      -9.275   3.298   3.438  1.00  9.270          H  
ATOM    475 1HD1 LEU A  30     -10.215   4.193   5.521  1.00  9.270          H  
ATOM    476 2HD1 LEU A  30      -8.934   5.253   4.903  1.00  9.270          H  
ATOM    477 3HD1 LEU A  30     -10.642   5.702   4.689  1.00  9.270          H  
ATOM    478 1HD2 LEU A  30     -11.674   2.894   3.913  1.00  9.270          H  
ATOM    479 2HD2 LEU A  30     -12.099   4.397   3.054  1.00  9.270          H  
ATOM    480 3HD2 LEU A  30     -11.380   3.033   2.161  1.00  9.270          H  
ATOM    481  N   GLY A  31      -6.888   3.929   1.207  1.00  7.190          N  
ATOM    482  CA  GLY A  31      -5.867   2.900   1.191  1.00  8.300          C  
ATOM    483  C   GLY A  31      -4.495   3.471   1.537  1.00  8.740          C  
ATOM    484  O   GLY A  31      -3.741   2.859   2.312  1.00  9.150          O  
ATOM    485  H   GLY A  31      -7.436   4.086   0.355  1.00  8.630          H  
ATOM    486 1HA  GLY A  31      -6.131   2.115   1.898  1.00  9.960          H  
ATOM    487 2HA  GLY A  31      -5.837   2.449   0.199  1.00  9.960          H  
ATOM    488  N   GLU A  32      -4.174   4.663   1.000  1.00  8.770          N  
ATOM    489  CA  GLU A  32      -2.882   5.272   1.291  1.00  9.210          C  
ATOM    490  C   GLU A  32      -2.785   5.659   2.765  1.00  8.330          C  
ATOM    491  O   GLU A  32      -1.745   5.429   3.395  1.00  8.750          O  
ATOM    492  CB  GLU A  32      -2.657   6.505   0.410  1.00 12.720          C  
ATOM    493  CG  GLU A  32      -2.486   6.195  -1.075  1.00 12.720          C  
ATOM    494  CD  GLU A  32      -1.283   5.399  -1.398  1.00 12.720          C  
ATOM    495  OE1 GLU A  32      -1.442   4.326  -1.935  1.00 12.720          O  
ATOM    496  OE2 GLU A  32      -0.211   5.853  -1.114  1.00 12.720          O  
ATOM    497  H   GLU A  32      -4.812   5.105   0.327  1.00 10.520          H  
ATOM    498  HA  GLU A  32      -2.100   4.545   1.073  1.00 11.050          H  
ATOM    499 1HB  GLU A  32      -3.509   7.185   0.511  1.00 15.260          H  
ATOM    500 2HB  GLU A  32      -1.771   7.041   0.748  1.00 15.260          H  
ATOM    501 1HG  GLU A  32      -3.348   5.653  -1.428  1.00 15.260          H  
ATOM    502 2HG  GLU A  32      -2.445   7.137  -1.613  1.00 15.260          H  
ATOM    503  N   ARG A  33      -3.878   6.186   3.343  1.00  7.160          N  
ATOM    504  CA  ARG A  33      -3.844   6.535   4.755  1.00  6.340          C  
ATOM    505  C   ARG A  33      -3.637   5.317   5.613  1.00  6.700          C  
ATOM    506  O   ARG A  33      -2.855   5.339   6.571  1.00  6.810          O  
ATOM    507  CB  ARG A  33      -5.131   7.189   5.232  1.00  9.200          C  
ATOM    508  CG  ARG A  33      -5.336   8.573   4.802  1.00  9.200          C  
ATOM    509  CD  ARG A  33      -6.421   9.229   5.573  1.00  9.200          C  
ATOM    510  NE  ARG A  33      -7.748   8.675   5.325  1.00  9.200          N  
ATOM    511  CZ  ARG A  33      -8.589   9.080   4.340  1.00  9.200          C  
ATOM    512  NH1 ARG A  33      -8.268  10.017   3.502  1.00  9.200          N  
ATOM    513  NH2 ARG A  33      -9.777   8.545   4.190  1.00  9.200          N  
ATOM    514  H   ARG A  33      -4.702   6.399   2.773  1.00  8.590          H  
ATOM    515  HA  ARG A  33      -3.020   7.223   4.913  1.00  7.610          H  
ATOM    516 1HB  ARG A  33      -5.981   6.609   4.871  1.00 11.040          H  
ATOM    517 2HB  ARG A  33      -5.157   7.170   6.321  1.00 11.040          H  
ATOM    518 1HG  ARG A  33      -4.415   9.113   4.986  1.00 11.040          H  
ATOM    519 2HG  ARG A  33      -5.572   8.610   3.744  1.00 11.040          H  
ATOM    520 1HD  ARG A  33      -6.203   9.087   6.628  1.00 11.040          H  
ATOM    521 2HD  ARG A  33      -6.437  10.286   5.359  1.00 11.040          H  
ATOM    522  HE  ARG A  33      -8.067   7.949   5.953  1.00 11.040          H  
ATOM    523 1HH1 ARG A  33      -7.383  10.497   3.558  1.00 11.040          H  
ATOM    524 2HH1 ARG A  33      -8.969  10.264   2.789  1.00 11.040          H  
ATOM    525 1HH2 ARG A  33     -10.099   7.814   4.806  1.00 11.040          H  
ATOM    526 2HH2 ARG A  33     -10.366   8.906   3.416  1.00 11.040          H  
ATOM    527  N   ALA A  34      -4.337   4.231   5.300  1.00  7.070          N  
ATOM    528  CA  ALA A  34      -4.180   3.044   6.103  1.00  7.760          C  
ATOM    529  C   ALA A  34      -2.753   2.518   6.027  1.00  8.920          C  
ATOM    530  O   ALA A  34      -2.126   2.229   7.047  1.00  9.330          O  
ATOM    531  CB  ALA A  34      -5.156   1.982   5.639  1.00 10.590          C  
ATOM    532  H   ALA A  34      -5.005   4.247   4.518  1.00  8.480          H  
ATOM    533  HA  ALA A  34      -4.392   3.306   7.140  1.00  9.310          H  
ATOM    534 1HB  ALA A  34      -5.054   1.095   6.258  1.00 12.710          H  
ATOM    535 2HB  ALA A  34      -6.173   2.369   5.713  1.00 12.710          H  
ATOM    536 3HB  ALA A  34      -4.941   1.731   4.598  1.00 12.710          H  
ATOM    537  N   SER A  35      -2.195   2.499   4.817  1.00  9.520          N  
ATOM    538  CA  SER A  35      -0.867   1.952   4.577  1.00 10.700          C  
ATOM    539  C   SER A  35       0.225   2.702   5.325  1.00 10.560          C  
ATOM    540  O   SER A  35       1.111   2.099   5.938  1.00 11.360          O  
ATOM    541  CB  SER A  35      -0.577   2.024   3.096  1.00 14.510          C  
ATOM    542  OG  SER A  35      -1.459   1.209   2.346  1.00 14.510          O  
ATOM    543  H   SER A  35      -2.743   2.792   4.009  1.00 11.420          H  
ATOM    544  HA  SER A  35      -0.861   0.912   4.899  1.00 12.840          H  
ATOM    545 1HB  SER A  35      -0.645   3.057   2.752  1.00 17.410          H  
ATOM    546 2HB  SER A  35       0.435   1.696   2.940  1.00 17.410          H  
ATOM    547  HG  SER A  35      -2.329   1.685   2.345  1.00 17.410          H  
ATOM    548  N   SER A  36       0.110   4.026   5.332  1.00  9.550          N  
ATOM    549  CA  SER A  36       1.062   4.927   5.962  1.00  9.240          C  
ATOM    550  C   SER A  36       0.726   5.303   7.412  1.00  8.580          C  
ATOM    551  O   SER A  36       1.399   6.160   7.988  1.00  8.210          O  
ATOM    552  CB  SER A  36       1.202   6.185   5.119  1.00 13.060          C  
ATOM    553  OG  SER A  36       1.781   5.917   3.865  1.00 13.060          O  
ATOM    554  H   SER A  36      -0.646   4.452   4.786  1.00 11.460          H  
ATOM    555  HA  SER A  36       2.029   4.424   5.972  1.00 11.090          H  
ATOM    556 1HB  SER A  36       0.208   6.604   4.961  1.00 15.670          H  
ATOM    557 2HB  SER A  36       1.794   6.925   5.652  1.00 15.670          H  
ATOM    558  HG  SER A  36       1.818   6.762   3.410  1.00 15.670          H  
ATOM    559  N   LYS A  37      -0.332   4.711   7.992  1.00  8.520          N  
ATOM    560  CA  LYS A  37      -0.775   5.019   9.358  1.00  8.160          C  
ATOM    561  C   LYS A  37      -1.088   6.508   9.574  1.00  6.900          C  
ATOM    562  O   LYS A  37      -0.706   7.086  10.596  1.00  6.730          O  
ATOM    563  CB  LYS A  37       0.286   4.580  10.378  1.00 11.570          C  
ATOM    564  CG  LYS A  37       0.614   3.097  10.346  1.00 11.570          C  
ATOM    565  CD  LYS A  37       1.630   2.730  11.420  1.00 11.570          C  
ATOM    566  CE  LYS A  37       1.995   1.251  11.363  1.00 11.570          C  
ATOM    567  NZ  LYS A  37       3.025   0.891  12.383  1.00 11.570          N  
ATOM    568  H   LYS A  37      -0.841   3.979   7.482  1.00 10.220          H  
ATOM    569  HA  LYS A  37      -1.695   4.460   9.539  1.00  9.790          H  
ATOM    570 1HB  LYS A  37       1.208   5.136  10.223  1.00 13.880          H  
ATOM    571 2HB  LYS A  37      -0.065   4.817  11.381  1.00 13.880          H  
ATOM    572 1HG  LYS A  37      -0.299   2.522  10.496  1.00 13.880          H  
ATOM    573 2HG  LYS A  37       1.022   2.843   9.365  1.00 13.880          H  
ATOM    574 1HD  LYS A  37       2.534   3.327  11.280  1.00 13.880          H  
ATOM    575 2HD  LYS A  37       1.216   2.957  12.401  1.00 13.880          H  
ATOM    576 1HE  LYS A  37       1.100   0.656  11.540  1.00 13.880          H  
ATOM    577 2HE  LYS A  37       2.383   1.018  10.370  1.00 13.880          H  
ATOM    578 1HZ  LYS A  37       3.239  -0.094  12.313  1.00 13.880          H  
ATOM    579 2HZ  LYS A  37       3.865   1.430  12.220  1.00 13.880          H  
ATOM    580 3HZ  LYS A  37       2.671   1.092  13.307  1.00 13.880          H  
ATOM    581  N   LEU A  38      -1.779   7.120   8.617  1.00  6.120          N  
ATOM    582  CA  LEU A  38      -2.148   8.539   8.670  1.00  4.910          C  
ATOM    583  C   LEU A  38      -3.604   8.785   9.030  1.00  4.430          C  
ATOM    584  O   LEU A  38      -4.453   7.907   8.857  1.00  4.760          O  
ATOM    585  CB  LEU A  38      -1.912   9.189   7.311  1.00  7.360          C  
ATOM    586  CG  LEU A  38      -0.522   9.107   6.723  1.00  7.360          C  
ATOM    587  CD1 LEU A  38      -0.564   9.754   5.344  1.00  7.360          C  
ATOM    588  CD2 LEU A  38       0.500   9.788   7.625  1.00  7.360          C  
ATOM    589  H   LEU A  38      -2.066   6.548   7.817  1.00  7.340          H  
ATOM    590  HA  LEU A  38      -1.544   9.030   9.430  1.00  5.890          H  
ATOM    591 1HB  LEU A  38      -2.585   8.729   6.613  1.00  8.830          H  
ATOM    592 2HB  LEU A  38      -2.175  10.216   7.379  1.00  8.830          H  
ATOM    593  HG  LEU A  38      -0.248   8.078   6.614  1.00  8.830          H  
ATOM    594 1HD1 LEU A  38       0.420   9.692   4.879  1.00  8.830          H  
ATOM    595 2HD1 LEU A  38      -1.291   9.240   4.709  1.00  8.830          H  
ATOM    596 3HD1 LEU A  38      -0.852  10.804   5.436  1.00  8.830          H  
ATOM    597 1HD2 LEU A  38       1.486   9.710   7.172  1.00  8.830          H  
ATOM    598 2HD2 LEU A  38       0.243  10.837   7.755  1.00  8.830          H  
ATOM    599 3HD2 LEU A  38       0.523   9.295   8.599  1.00  8.830          H  
ATOM    600  N   THR A  39      -3.903   9.998   9.510  1.00  3.770          N  
ATOM    601  CA  THR A  39      -5.307  10.362   9.733  1.00  3.530          C  
ATOM    602  C   THR A  39      -5.877  11.134   8.554  1.00  2.630          C  
ATOM    603  O   THR A  39      -5.204  11.351   7.535  1.00  2.170          O  
ATOM    604  CB  THR A  39      -5.563  11.145  11.045  1.00  5.040          C  
ATOM    605  OG1 THR A  39      -6.986  11.230  11.250  1.00  5.040          O  
ATOM    606  CG2 THR A  39      -4.988  12.553  11.019  1.00  5.040          C  
ATOM    607  H   THR A  39      -3.143  10.677   9.692  1.00  4.520          H  
ATOM    608  HA  THR A  39      -5.881   9.441   9.819  1.00  4.240          H  
ATOM    609  HB  THR A  39      -5.117  10.598  11.876  1.00  6.050          H  
ATOM    610  HG1 THR A  39      -7.157  11.397  12.190  1.00  6.050          H  
ATOM    611 1HG2 THR A  39      -5.205  13.048  11.966  1.00  6.050          H  
ATOM    612 2HG2 THR A  39      -3.943  12.494  10.901  1.00  6.050          H  
ATOM    613 3HG2 THR A  39      -5.413  13.134  10.215  1.00  6.050          H  
ATOM    614  N   LEU A  40      -7.128  11.544   8.685  1.00  2.500          N  
ATOM    615  CA  LEU A  40      -7.820  12.196   7.581  1.00  1.840          C  
ATOM    616  C   LEU A  40      -7.146  13.497   7.147  1.00  1.640          C  
ATOM    617  O   LEU A  40      -6.750  13.648   5.986  1.00  1.690          O  
ATOM    618  CB  LEU A  40      -9.274  12.465   8.002  1.00  2.840          C  
ATOM    619  CG  LEU A  40     -10.202  13.184   6.995  1.00  2.840          C  
ATOM    620  CD1 LEU A  40     -10.368  12.330   5.740  1.00  2.840          C  
ATOM    621  CD2 LEU A  40     -11.552  13.432   7.657  1.00  2.840          C  
ATOM    622  H   LEU A  40      -7.593  11.363   9.576  1.00  3.000          H  
ATOM    623  HA  LEU A  40      -7.819  11.512   6.743  1.00  2.210          H  
ATOM    624 1HB  LEU A  40      -9.735  11.509   8.240  1.00  3.410          H  
ATOM    625 2HB  LEU A  40      -9.260  13.064   8.913  1.00  3.410          H  
ATOM    626  HG  LEU A  40      -9.766  14.142   6.702  1.00  3.410          H  
ATOM    627 1HD1 LEU A  40     -11.034  12.851   5.062  1.00  3.410          H  
ATOM    628 2HD1 LEU A  40      -9.410  12.174   5.256  1.00  3.410          H  
ATOM    629 3HD1 LEU A  40     -10.803  11.368   6.001  1.00  3.410          H  
ATOM    630 1HD2 LEU A  40     -12.214  13.945   6.956  1.00  3.410          H  
ATOM    631 2HD2 LEU A  40     -12.003  12.481   7.947  1.00  3.410          H  
ATOM    632 3HD2 LEU A  40     -11.414  14.052   8.542  1.00  3.410          H  
ATOM    633  N   ASP A  41      -6.931  14.411   8.090  1.00  2.120          N  
ATOM    634  CA  ASP A  41      -6.294  15.667   7.734  1.00  2.650          C  
ATOM    635  C   ASP A  41      -4.873  15.452   7.210  1.00  2.740          C  
ATOM    636  O   ASP A  41      -4.453  16.146   6.287  1.00  3.150          O  
ATOM    637  CB  ASP A  41      -6.285  16.646   8.905  1.00  3.500          C  
ATOM    638  CG  ASP A  41      -7.698  17.200   9.253  1.00  3.500          C  
ATOM    639  OD1 ASP A  41      -8.646  17.026   8.482  1.00  3.500          O  
ATOM    640  OD2 ASP A  41      -7.818  17.830  10.275  1.00  3.500          O  
ATOM    641  H   ASP A  41      -7.292  14.254   9.018  1.00  2.540          H  
ATOM    642  HA  ASP A  41      -6.878  16.122   6.935  1.00  3.180          H  
ATOM    643 1HB  ASP A  41      -5.873  16.156   9.794  1.00  4.200          H  
ATOM    644 2HB  ASP A  41      -5.631  17.486   8.667  1.00  4.200          H  
ATOM    645  N   ASP A  42      -4.142  14.463   7.738  1.00  2.520          N  
ATOM    646  CA  ASP A  42      -2.761  14.221   7.294  1.00  2.540          C  
ATOM    647  C   ASP A  42      -2.708  13.986   5.791  1.00  2.150          C  
ATOM    648  O   ASP A  42      -1.807  14.484   5.101  1.00  2.600          O  
ATOM    649  CB  ASP A  42      -2.176  12.986   7.960  1.00  3.550          C  
ATOM    650  CG  ASP A  42      -1.802  13.112   9.423  1.00  3.550          C  
ATOM    651  OD1 ASP A  42      -1.617  14.202   9.934  1.00  3.550          O  
ATOM    652  OD2 ASP A  42      -1.794  12.080  10.066  1.00  3.550          O  
ATOM    653  H   ASP A  42      -4.540  13.909   8.481  1.00  3.020          H  
ATOM    654  HA  ASP A  42      -2.149  15.087   7.539  1.00  3.050          H  
ATOM    655 1HB  ASP A  42      -2.901  12.199   7.867  1.00  4.260          H  
ATOM    656 2HB  ASP A  42      -1.292  12.680   7.402  1.00  4.260          H  
ATOM    657  N   GLU A  43      -3.698  13.261   5.276  1.00  1.840          N  
ATOM    658  CA  GLU A  43      -3.755  13.010   3.850  1.00  2.320          C  
ATOM    659  C   GLU A  43      -3.990  14.323   3.125  1.00  3.060          C  
ATOM    660  O   GLU A  43      -3.420  14.553   2.057  1.00  3.730          O  
ATOM    661  CB  GLU A  43      -4.844  11.997   3.528  1.00  3.060          C  
ATOM    662  CG  GLU A  43      -4.976  11.577   2.062  1.00  3.060          C  
ATOM    663  CD  GLU A  43      -3.772  10.868   1.536  1.00  3.060          C  
ATOM    664  OE1 GLU A  43      -2.948  10.483   2.321  1.00  3.060          O  
ATOM    665  OE2 GLU A  43      -3.672  10.704   0.348  1.00  3.060          O  
ATOM    666  H   GLU A  43      -4.394  12.849   5.911  1.00  2.210          H  
ATOM    667  HA  GLU A  43      -2.795  12.606   3.529  1.00  2.780          H  
ATOM    668 1HB  GLU A  43      -4.634  11.130   4.087  1.00  3.670          H  
ATOM    669 2HB  GLU A  43      -5.802  12.380   3.868  1.00  3.670          H  
ATOM    670 1HG  GLU A  43      -5.841  10.927   1.961  1.00  3.670          H  
ATOM    671 2HG  GLU A  43      -5.150  12.457   1.469  1.00  3.670          H  
ATOM    672  N   LEU A  44      -4.810  15.199   3.710  1.00  3.120          N  
ATOM    673  CA  LEU A  44      -5.078  16.473   3.065  1.00  4.050          C  
ATOM    674  C   LEU A  44      -3.815  17.300   2.958  1.00  4.610          C  
ATOM    675  O   LEU A  44      -3.542  17.904   1.915  1.00  5.410          O  
ATOM    676  CB  LEU A  44      -6.121  17.295   3.819  1.00  5.300          C  
ATOM    677  CG  LEU A  44      -6.490  18.632   3.173  1.00  5.300          C  
ATOM    678  CD1 LEU A  44      -7.065  18.386   1.755  1.00  5.300          C  
ATOM    679  CD2 LEU A  44      -7.481  19.359   4.072  1.00  5.300          C  
ATOM    680  H   LEU A  44      -5.272  14.937   4.592  1.00  3.740          H  
ATOM    681  HA  LEU A  44      -5.434  16.250   2.072  1.00  4.860          H  
ATOM    682 1HB  LEU A  44      -6.999  16.709   3.969  1.00  6.360          H  
ATOM    683 2HB  LEU A  44      -5.725  17.531   4.794  1.00  6.360          H  
ATOM    684  HG  LEU A  44      -5.603  19.240   3.074  1.00  6.360          H  
ATOM    685 1HD1 LEU A  44      -7.305  19.334   1.301  1.00  6.360          H  
ATOM    686 2HD1 LEU A  44      -6.351  17.893   1.116  1.00  6.360          H  
ATOM    687 3HD1 LEU A  44      -7.950  17.781   1.829  1.00  6.360          H  
ATOM    688 1HD2 LEU A  44      -7.740  20.317   3.635  1.00  6.360          H  
ATOM    689 2HD2 LEU A  44      -8.375  18.761   4.190  1.00  6.360          H  
ATOM    690 3HD2 LEU A  44      -7.028  19.523   5.048  1.00  6.360          H  
ATOM    691  N   TYR A  45      -3.007  17.310   4.023  1.00  4.350          N  
ATOM    692  CA  TYR A  45      -1.778  18.092   3.980  1.00  5.000          C  
ATOM    693  C   TYR A  45      -0.960  17.662   2.748  1.00  5.000          C  
ATOM    694  O   TYR A  45      -0.512  18.518   1.967  1.00  5.750          O  
ATOM    695  CB  TYR A  45      -0.939  17.910   5.283  1.00  6.740          C  
ATOM    696  CG  TYR A  45      -1.406  18.694   6.591  1.00  6.740          C  
ATOM    697  CD1 TYR A  45      -2.322  18.145   7.437  1.00  6.740          C  
ATOM    698  CD2 TYR A  45      -0.861  19.921   6.945  1.00  6.740          C  
ATOM    699  CE1 TYR A  45      -2.731  18.788   8.584  1.00  6.740          C  
ATOM    700  CE2 TYR A  45      -1.269  20.579   8.095  1.00  6.740          C  
ATOM    701  CZ  TYR A  45      -2.202  20.012   8.905  1.00  6.740          C  
ATOM    702  OH  TYR A  45      -2.605  20.641  10.048  1.00  6.740          O  
ATOM    703  H   TYR A  45      -3.311  16.814   4.867  1.00  5.220          H  
ATOM    704  HA  TYR A  45      -2.039  19.132   3.854  1.00  6.000          H  
ATOM    705 1HB  TYR A  45      -0.918  16.852   5.532  1.00  8.090          H  
ATOM    706 2HB  TYR A  45       0.094  18.200   5.075  1.00  8.090          H  
ATOM    707  HD1 TYR A  45      -2.717  17.205   7.206  1.00  8.090          H  
ATOM    708  HD2 TYR A  45      -0.096  20.375   6.324  1.00  8.090          H  
ATOM    709  HE1 TYR A  45      -3.465  18.316   9.239  1.00  8.090          H  
ATOM    710  HE2 TYR A  45      -0.834  21.534   8.353  1.00  8.090          H  
ATOM    711  HH  TYR A  45      -2.127  21.461  10.142  1.00  8.090          H  
ATOM    712  N   ASP A  46      -0.836  16.339   2.526  1.00  4.230          N  
ATOM    713  CA  ASP A  46      -0.087  15.836   1.367  1.00  4.360          C  
ATOM    714  C   ASP A  46      -0.747  16.150   0.015  1.00  5.220          C  
ATOM    715  O   ASP A  46      -0.050  16.497  -0.950  1.00  5.860          O  
ATOM    716  CB  ASP A  46       0.122  14.318   1.465  1.00  6.050          C  
ATOM    717  CG  ASP A  46       1.161  13.881   2.519  1.00  6.050          C  
ATOM    718  OD1 ASP A  46       1.909  14.708   2.991  1.00  6.050          O  
ATOM    719  OD2 ASP A  46       1.228  12.698   2.821  1.00  6.050          O  
ATOM    720  H   ASP A  46      -1.214  15.687   3.228  1.00  5.080          H  
ATOM    721  HA  ASP A  46       0.894  16.311   1.377  1.00  5.230          H  
ATOM    722 1HB  ASP A  46      -0.840  13.849   1.717  1.00  7.260          H  
ATOM    723 2HB  ASP A  46       0.420  13.927   0.494  1.00  7.260          H  
ATOM    724  N   ILE A  47      -2.084  16.061  -0.061  1.00  5.320          N  
ATOM    725  CA  ILE A  47      -2.779  16.325  -1.323  1.00  6.220          C  
ATOM    726  C   ILE A  47      -2.600  17.756  -1.772  1.00  6.980          C  
ATOM    727  O   ILE A  47      -2.264  18.010  -2.933  1.00  7.760          O  
ATOM    728  CB  ILE A  47      -4.309  16.082  -1.209  1.00  8.350          C  
ATOM    729  CG1 ILE A  47      -4.619  14.579  -1.022  1.00  8.350          C  
ATOM    730  CG2 ILE A  47      -5.032  16.654  -2.459  1.00  8.350          C  
ATOM    731  CD1 ILE A  47      -6.070  14.290  -0.588  1.00  8.350          C  
ATOM    732  H   ILE A  47      -2.603  15.728   0.759  1.00  6.380          H  
ATOM    733  HA  ILE A  47      -2.370  15.668  -2.088  1.00  7.460          H  
ATOM    734  HB  ILE A  47      -4.679  16.595  -0.325  1.00 10.020          H  
ATOM    735 1HG1 ILE A  47      -4.435  14.059  -1.963  1.00 10.020          H  
ATOM    736 2HG1 ILE A  47      -3.950  14.169  -0.274  1.00 10.020          H  
ATOM    737 1HG2 ILE A  47      -6.099  16.511  -2.379  1.00 10.020          H  
ATOM    738 2HG2 ILE A  47      -4.850  17.715  -2.563  1.00 10.020          H  
ATOM    739 3HG2 ILE A  47      -4.668  16.144  -3.353  1.00 10.020          H  
ATOM    740 1HD1 ILE A  47      -6.205  13.213  -0.480  1.00 10.020          H  
ATOM    741 2HD1 ILE A  47      -6.261  14.775   0.359  1.00 10.020          H  
ATOM    742 3HD1 ILE A  47      -6.776  14.648  -1.328  1.00 10.020          H  
ATOM    743  N   LEU A  48      -2.847  18.692  -0.873  1.00  6.870          N  
ATOM    744  CA  LEU A  48      -2.769  20.087  -1.234  1.00  7.720          C  
ATOM    745  C   LEU A  48      -1.349  20.498  -1.584  1.00  8.110          C  
ATOM    746  O   LEU A  48      -1.146  21.323  -2.483  1.00  9.010          O  
ATOM    747  CB  LEU A  48      -3.304  20.921  -0.101  1.00 10.470          C  
ATOM    748  CG  LEU A  48      -4.775  20.793   0.199  1.00 10.470          C  
ATOM    749  CD1 LEU A  48      -4.998  21.478   1.431  1.00 10.470          C  
ATOM    750  CD2 LEU A  48      -5.643  21.405  -0.891  1.00 10.470          C  
ATOM    751  H   LEU A  48      -3.098  18.412   0.084  1.00  8.240          H  
ATOM    752  HA  LEU A  48      -3.378  20.240  -2.119  1.00  9.260          H  
ATOM    753 1HB  LEU A  48      -2.750  20.667   0.808  1.00 12.560          H  
ATOM    754 2HB  LEU A  48      -3.138  21.947  -0.345  1.00 12.560          H  
ATOM    755  HG  LEU A  48      -5.028  19.753   0.324  1.00 12.560          H  
ATOM    756 1HD1 LEU A  48      -6.047  21.397   1.713  1.00 12.560          H  
ATOM    757 2HD1 LEU A  48      -4.383  21.016   2.179  1.00 12.560          H  
ATOM    758 3HD1 LEU A  48      -4.722  22.524   1.325  1.00 12.560          H  
ATOM    759 1HD2 LEU A  48      -6.694  21.311  -0.611  1.00 12.560          H  
ATOM    760 2HD2 LEU A  48      -5.390  22.455  -1.009  1.00 12.560          H  
ATOM    761 3HD2 LEU A  48      -5.485  20.894  -1.800  1.00 12.560          H  
ATOM    762  N   TYR A  49      -0.359  19.956  -0.861  1.00  7.430          N  
ATOM    763  CA  TYR A  49       1.026  20.278  -1.145  1.00  7.780          C  
ATOM    764  C   TYR A  49       1.332  19.880  -2.583  1.00  8.290          C  
ATOM    765  O   TYR A  49       1.914  20.682  -3.328  1.00  9.050          O  
ATOM    766  CB  TYR A  49       1.955  19.613  -0.127  1.00 10.750          C  
ATOM    767  CG  TYR A  49       3.437  19.928  -0.290  1.00 10.750          C  
ATOM    768  CD1 TYR A  49       3.886  21.189   0.036  1.00 10.750          C  
ATOM    769  CD2 TYR A  49       4.348  18.970  -0.704  1.00 10.750          C  
ATOM    770  CE1 TYR A  49       5.216  21.507  -0.058  1.00 10.750          C  
ATOM    771  CE2 TYR A  49       5.694  19.295  -0.776  1.00 10.750          C  
ATOM    772  CZ  TYR A  49       6.119  20.567  -0.452  1.00 10.750          C  
ATOM    773  OH  TYR A  49       7.448  20.909  -0.491  1.00 10.750          O  
ATOM    774  H   TYR A  49      -0.563  19.332  -0.075  1.00  8.920          H  
ATOM    775  HA  TYR A  49       1.156  21.355  -1.071  1.00  9.340          H  
ATOM    776 1HB  TYR A  49       1.652  19.909   0.882  1.00 12.900          H  
ATOM    777 2HB  TYR A  49       1.827  18.529  -0.187  1.00 12.900          H  
ATOM    778  HD1 TYR A  49       3.181  21.937   0.373  1.00 12.900          H  
ATOM    779  HD2 TYR A  49       4.019  17.958  -0.960  1.00 12.900          H  
ATOM    780  HE1 TYR A  49       5.556  22.507   0.198  1.00 12.900          H  
ATOM    781  HE2 TYR A  49       6.414  18.538  -1.091  1.00 12.900          H  
ATOM    782  HH  TYR A  49       7.986  20.109  -0.601  1.00 12.900          H  
ATOM    783  N   ALA A  50       0.941  18.639  -2.959  1.00  7.970          N  
ATOM    784  CA  ALA A  50       1.109  18.107  -4.311  1.00  8.600          C  
ATOM    785  C   ALA A  50       0.357  18.942  -5.356  1.00  9.580          C  
ATOM    786  O   ALA A  50       0.838  19.122  -6.472  1.00 10.280          O  
ATOM    787  CB  ALA A  50       0.627  16.676  -4.366  1.00 11.790          C  
ATOM    788  H   ALA A  50       0.502  18.026  -2.264  1.00  9.560          H  
ATOM    789  HA  ALA A  50       2.173  18.133  -4.551  1.00 10.320          H  
ATOM    790 1HB  ALA A  50       0.784  16.283  -5.363  1.00 14.150          H  
ATOM    791 2HB  ALA A  50       1.189  16.082  -3.646  1.00 14.150          H  
ATOM    792 3HB  ALA A  50      -0.433  16.638  -4.122  1.00 14.150          H  
ATOM    793  N   PHE A  51      -0.842  19.454  -5.016  1.00  9.630          N  
ATOM    794  CA  PHE A  51      -1.561  20.299  -5.971  1.00 10.560          C  
ATOM    795  C   PHE A  51      -0.714  21.522  -6.279  1.00 11.280          C  
ATOM    796  O   PHE A  51      -0.601  21.945  -7.434  1.00 12.190          O  
ATOM    797  CB  PHE A  51      -2.901  20.828  -5.432  1.00 14.410          C  
ATOM    798  CG  PHE A  51      -4.092  19.891  -5.336  1.00 14.410          C  
ATOM    799  CD1 PHE A  51      -4.226  18.724  -6.080  1.00 14.410          C  
ATOM    800  CD2 PHE A  51      -5.119  20.234  -4.489  1.00 14.410          C  
ATOM    801  CE1 PHE A  51      -5.366  17.947  -5.958  1.00 14.410          C  
ATOM    802  CE2 PHE A  51      -6.246  19.465  -4.362  1.00 14.410          C  
ATOM    803  CZ  PHE A  51      -6.373  18.319  -5.098  1.00 14.410          C  
ATOM    804  H   PHE A  51      -1.264  19.196  -4.118  1.00 11.560          H  
ATOM    805  HA  PHE A  51      -1.709  19.750  -6.896  1.00 12.670          H  
ATOM    806 1HB  PHE A  51      -2.730  21.240  -4.443  1.00 17.290          H  
ATOM    807 2HB  PHE A  51      -3.200  21.660  -6.063  1.00 17.290          H  
ATOM    808  HD1 PHE A  51      -3.444  18.413  -6.764  1.00 17.290          H  
ATOM    809  HD2 PHE A  51      -5.026  21.147  -3.920  1.00 17.290          H  
ATOM    810  HE1 PHE A  51      -5.464  17.036  -6.545  1.00 17.290          H  
ATOM    811  HE2 PHE A  51      -7.036  19.766  -3.679  1.00 17.290          H  
ATOM    812  HZ  PHE A  51      -7.266  17.700  -5.002  1.00 17.290          H  
ATOM    813  N   GLY A  52      -0.114  22.099  -5.234  1.00 10.930          N  
ATOM    814  CA  GLY A  52       0.744  23.261  -5.397  1.00 11.630          C  
ATOM    815  C   GLY A  52       1.896  22.931  -6.333  1.00 11.660          C  
ATOM    816  O   GLY A  52       2.036  23.554  -7.399  1.00 12.000          O  
ATOM    817  H   GLY A  52      -0.302  21.730  -4.294  1.00 13.120          H  
ATOM    818 1HA  GLY A  52       0.174  24.101  -5.786  1.00 13.960          H  
ATOM    819 2HA  GLY A  52       1.134  23.547  -4.423  1.00 13.960          H  
ATOM    820  N   GLU A  53       2.715  21.954  -5.935  1.00 11.290          N  
ATOM    821  CA  GLU A  53       3.841  21.502  -6.748  1.00 11.250          C  
ATOM    822  C   GLU A  53       4.028  19.987  -6.632  1.00  9.970          C  
ATOM    823  O   GLU A  53       4.078  19.447  -5.530  1.00  9.570          O  
ATOM    824  CB  GLU A  53       5.149  22.219  -6.339  1.00 15.770          C  
ATOM    825  CG  GLU A  53       5.216  23.736  -6.591  1.00 15.770          C  
ATOM    826  CD  GLU A  53       6.572  24.350  -6.235  1.00 15.770          C  
ATOM    827  OE1 GLU A  53       7.435  23.628  -5.798  1.00 15.770          O  
ATOM    828  OE2 GLU A  53       6.734  25.537  -6.409  1.00 15.770          O  
ATOM    829  H   GLU A  53       2.518  21.493  -5.038  1.00 13.550          H  
ATOM    830  HA  GLU A  53       3.629  21.732  -7.793  1.00 13.500          H  
ATOM    831 1HB  GLU A  53       5.277  22.113  -5.271  1.00 18.920          H  
ATOM    832 2HB  GLU A  53       6.002  21.743  -6.826  1.00 18.920          H  
ATOM    833 1HG  GLU A  53       5.002  23.928  -7.641  1.00 18.920          H  
ATOM    834 2HG  GLU A  53       4.446  24.225  -5.999  1.00 18.920          H  
ATOM    835  N   THR A  54       4.202  19.315  -7.771  1.00  9.400          N  
ATOM    836  CA  THR A  54       4.429  17.867  -7.825  1.00  8.190          C  
ATOM    837  C   THR A  54       5.707  17.508  -7.055  1.00  7.880          C  
ATOM    838  O   THR A  54       6.759  18.095  -7.336  1.00  8.020          O  
ATOM    839  CB  THR A  54       4.550  17.415  -9.306  1.00 11.950          C  
ATOM    840  OG1 THR A  54       3.370  17.791 -10.035  1.00 11.950          O  
ATOM    841  CG2 THR A  54       4.710  15.901  -9.399  1.00 11.950          C  
ATOM    842  H   THR A  54       4.136  19.816  -8.645  1.00 11.280          H  
ATOM    843  HA  THR A  54       3.579  17.356  -7.353  1.00  9.830          H  
ATOM    844  HB  THR A  54       5.402  17.900  -9.753  1.00 14.340          H  
ATOM    845  HG1 THR A  54       3.505  17.630 -10.976  1.00 14.340          H  
ATOM    846 1HG2 THR A  54       4.795  15.608 -10.447  1.00 14.340          H  
ATOM    847 2HG2 THR A  54       5.587  15.590  -8.883  1.00 14.340          H  
ATOM    848 3HG2 THR A  54       3.840  15.417  -8.957  1.00 14.340          H  
ATOM    849  N   ASP A  55       5.656  16.502  -6.152  1.00  7.510          N  
ATOM    850  CA  ASP A  55       6.822  16.120  -5.329  1.00  7.260          C  
ATOM    851  C   ASP A  55       8.015  15.677  -6.137  1.00  7.970          C  
ATOM    852  O   ASP A  55       9.155  15.883  -5.738  1.00  8.180          O  
ATOM    853  CB  ASP A  55       6.500  15.036  -4.296  1.00 10.260          C  
ATOM    854  CG  ASP A  55       5.693  15.508  -3.077  1.00 10.260          C  
ATOM    855  OD1 ASP A  55       5.568  16.674  -2.876  1.00 10.260          O  
ATOM    856  OD2 ASP A  55       5.251  14.664  -2.330  1.00 10.260          O  
ATOM    857  H   ASP A  55       4.776  15.990  -6.009  1.00  9.010          H  
ATOM    858  HA  ASP A  55       7.135  16.989  -4.773  1.00  8.710          H  
ATOM    859 1HB  ASP A  55       5.937  14.243  -4.784  1.00 12.320          H  
ATOM    860 2HB  ASP A  55       7.431  14.606  -3.942  1.00 12.320          H  
ATOM    861  N   ALA A  56       7.785  15.152  -7.319  1.00  8.410          N  
ATOM    862  CA  ALA A  56       8.863  14.694  -8.175  1.00  9.120          C  
ATOM    863  C   ALA A  56       9.881  15.795  -8.469  1.00  9.490          C  
ATOM    864  O   ALA A  56      11.067  15.504  -8.671  1.00  9.960          O  
ATOM    865  CB  ALA A  56       8.286  14.168  -9.466  1.00 12.480          C  
ATOM    866  H   ALA A  56       6.834  14.978  -7.617  1.00 10.090          H  
ATOM    867  HA  ALA A  56       9.381  13.894  -7.676  1.00 10.940          H  
ATOM    868 1HB  ALA A  56       9.074  13.810 -10.073  1.00 14.980          H  
ATOM    869 2HB  ALA A  56       7.589  13.355  -9.248  1.00 14.980          H  
ATOM    870 3HB  ALA A  56       7.767  14.959  -9.979  1.00 14.980          H  
ATOM    871  N   PHE A  57       9.447  17.061  -8.459  1.00  9.350          N  
ATOM    872  CA  PHE A  57      10.339  18.150  -8.775  1.00  9.750          C  
ATOM    873  C   PHE A  57      10.696  18.994  -7.550  1.00  9.300          C  
ATOM    874  O   PHE A  57      11.198  20.115  -7.684  1.00  9.460          O  
ATOM    875  CB  PHE A  57       9.702  18.969  -9.878  1.00 13.490          C  
ATOM    876  CG  PHE A  57       9.458  18.087 -11.067  1.00 13.490          C  
ATOM    877  CD1 PHE A  57      10.475  17.763 -11.946  1.00 13.490          C  
ATOM    878  CD2 PHE A  57       8.208  17.538 -11.273  1.00 13.490          C  
ATOM    879  CE1 PHE A  57      10.242  16.914 -13.005  1.00 13.490          C  
ATOM    880  CE2 PHE A  57       7.969  16.691 -12.329  1.00 13.490          C  
ATOM    881  CZ  PHE A  57       8.989  16.375 -13.194  1.00 13.490          C  
ATOM    882  H   PHE A  57       8.478  17.293  -8.217  1.00 11.220          H  
ATOM    883  HA  PHE A  57      11.258  17.727  -9.162  1.00 11.700          H  
ATOM    884 1HB  PHE A  57       8.751  19.381  -9.535  1.00 16.190          H  
ATOM    885 2HB  PHE A  57      10.354  19.791 -10.170  1.00 16.190          H  
ATOM    886  HD1 PHE A  57      11.468  18.183 -11.793  1.00 16.190          H  
ATOM    887  HD2 PHE A  57       7.417  17.783 -10.583  1.00 16.190          H  
ATOM    888  HE1 PHE A  57      11.052  16.665 -13.691  1.00 16.190          H  
ATOM    889  HE2 PHE A  57       6.976  16.266 -12.477  1.00 16.190          H  
ATOM    890  HZ  PHE A  57       8.806  15.701 -14.031  1.00 16.190          H  
ATOM    891  N   ILE A  58      10.460  18.453  -6.356  1.00  8.770          N  
ATOM    892  CA  ILE A  58      10.778  19.144  -5.116  1.00  8.330          C  
ATOM    893  C   ILE A  58      11.959  18.435  -4.468  1.00  7.730          C  
ATOM    894  O   ILE A  58      11.896  17.240  -4.205  1.00  7.570          O  
ATOM    895  CB  ILE A  58       9.571  19.168  -4.144  1.00 11.840          C  
ATOM    896  CG1 ILE A  58       8.381  19.894  -4.808  1.00 11.840          C  
ATOM    897  CG2 ILE A  58       9.946  19.837  -2.829  1.00 11.840          C  
ATOM    898  CD1 ILE A  58       7.078  19.837  -4.018  1.00 11.840          C  
ATOM    899  H   ILE A  58      10.048  17.513  -6.296  1.00 10.520          H  
ATOM    900  HA  ILE A  58      11.067  20.168  -5.342  1.00 10.000          H  
ATOM    901  HB  ILE A  58       9.262  18.139  -3.947  1.00 14.210          H  
ATOM    902 1HG1 ILE A  58       8.636  20.942  -4.987  1.00 14.210          H  
ATOM    903 2HG1 ILE A  58       8.199  19.420  -5.767  1.00 14.210          H  
ATOM    904 1HG2 ILE A  58       9.118  19.819  -2.150  1.00 14.210          H  
ATOM    905 2HG2 ILE A  58      10.737  19.315  -2.387  1.00 14.210          H  
ATOM    906 3HG2 ILE A  58      10.245  20.870  -3.012  1.00 14.210          H  
ATOM    907 1HD1 ILE A  58       6.316  20.331  -4.567  1.00 14.210          H  
ATOM    908 2HD1 ILE A  58       6.757  18.828  -3.838  1.00 14.210          H  
ATOM    909 3HD1 ILE A  58       7.194  20.332  -3.082  1.00 14.210          H  
ATOM    910  N   ASN A  59      13.028  19.174  -4.155  1.00  7.480          N  
ATOM    911  CA  ASN A  59      14.219  18.530  -3.588  1.00  6.900          C  
ATOM    912  C   ASN A  59      13.894  17.732  -2.324  1.00  5.660          C  
ATOM    913  O   ASN A  59      14.485  16.680  -2.073  1.00  5.260          O  
ATOM    914  CB  ASN A  59      15.283  19.562  -3.278  1.00  9.890          C  
ATOM    915  CG  ASN A  59      15.933  20.116  -4.507  1.00  9.890          C  
ATOM    916  OD1 ASN A  59      15.876  19.528  -5.594  1.00  9.890          O  
ATOM    917  ND2 ASN A  59      16.555  21.250  -4.359  1.00  9.890          N  
ATOM    918  H   ASN A  59      13.027  20.159  -4.384  1.00  8.980          H  
ATOM    919  HA  ASN A  59      14.615  17.826  -4.322  1.00  8.280          H  
ATOM    920 1HB  ASN A  59      14.841  20.381  -2.710  1.00 11.870          H  
ATOM    921 2HB  ASN A  59      16.050  19.108  -2.649  1.00 11.870          H  
ATOM    922 1HD2 ASN A  59      17.010  21.676  -5.142  1.00 11.870          H  
ATOM    923 2HD2 ASN A  59      16.582  21.698  -3.464  1.00 11.870          H  
ATOM    924  N   LYS A  60      12.959  18.233  -1.527  1.00  5.270          N  
ATOM    925  CA  LYS A  60      12.523  17.534  -0.338  1.00  4.160          C  
ATOM    926  C   LYS A  60      10.992  17.521  -0.289  1.00  3.600          C  
ATOM    927  O   LYS A  60      10.357  18.459   0.191  1.00  3.640          O  
ATOM    928  CB  LYS A  60      13.112  18.168   0.927  1.00  6.270          C  
ATOM    929  CG  LYS A  60      12.785  17.408   2.214  1.00  6.270          C  
ATOM    930  CD  LYS A  60      13.402  18.046   3.451  1.00  6.270          C  
ATOM    931  CE  LYS A  60      12.991  17.277   4.712  1.00  6.270          C  
ATOM    932  NZ  LYS A  60      13.592  17.856   5.952  1.00  6.270          N  
ATOM    933  H   LYS A  60      12.543  19.118  -1.766  1.00  6.320          H  
ATOM    934  HA  LYS A  60      12.863  16.499  -0.395  1.00  4.990          H  
ATOM    935 1HB  LYS A  60      14.199  18.214   0.832  1.00  7.520          H  
ATOM    936 2HB  LYS A  60      12.754  19.187   1.026  1.00  7.520          H  
ATOM    937 1HG  LYS A  60      11.722  17.348   2.342  1.00  7.520          H  
ATOM    938 2HG  LYS A  60      13.171  16.393   2.124  1.00  7.520          H  
ATOM    939 1HD  LYS A  60      14.488  18.039   3.362  1.00  7.520          H  
ATOM    940 2HD  LYS A  60      13.063  19.078   3.532  1.00  7.520          H  
ATOM    941 1HE  LYS A  60      11.903  17.305   4.802  1.00  7.520          H  
ATOM    942 2HE  LYS A  60      13.310  16.240   4.616  1.00  7.520          H  
ATOM    943 1HZ  LYS A  60      13.290  17.318   6.753  1.00  7.520          H  
ATOM    944 2HZ  LYS A  60      14.602  17.826   5.889  1.00  7.520          H  
ATOM    945 3HZ  LYS A  60      13.290  18.814   6.060  1.00  7.520          H  
ATOM    946  N   GLY A  61      10.380  16.440  -0.771  1.00  3.100          N  
ATOM    947  CA  GLY A  61       8.911  16.342  -0.815  1.00  2.680          C  
ATOM    948  C   GLY A  61       8.309  16.478   0.590  1.00  2.850          C  
ATOM    949  O   GLY A  61       7.228  17.026   0.787  1.00  2.890          O  
ATOM    950  H   GLY A  61      10.944  15.700  -1.168  1.00  3.720          H  
ATOM    951 1HA  GLY A  61       8.509  17.123  -1.464  1.00  3.220          H  
ATOM    952 2HA  GLY A  61       8.617  15.389  -1.252  1.00  3.220          H  
ATOM    953  N   ASP A  62       9.076  16.062   1.591  1.00  3.140          N  
ATOM    954  CA  ASP A  62       8.662  16.107   2.985  1.00  3.550          C  
ATOM    955  C   ASP A  62       8.933  17.453   3.671  1.00  3.880          C  
ATOM    956  O   ASP A  62       8.728  17.591   4.879  1.00  4.340          O  
ATOM    957  CB  ASP A  62       9.369  14.998   3.753  1.00  4.810          C  
ATOM    958  CG  ASP A  62       8.912  13.611   3.331  1.00  4.810          C  
ATOM    959  OD1 ASP A  62       7.785  13.470   2.891  1.00  4.810          O  
ATOM    960  OD2 ASP A  62       9.690  12.706   3.439  1.00  4.810          O  
ATOM    961  H   ASP A  62       9.937  15.584   1.359  1.00  3.770          H  
ATOM    962  HA  ASP A  62       7.589  15.921   3.017  1.00  4.260          H  
ATOM    963 1HB  ASP A  62      10.445  15.078   3.596  1.00  5.770          H  
ATOM    964 2HB  ASP A  62       9.183  15.116   4.822  1.00  5.770          H  
ATOM    965  N   LYS A  63       9.373  18.463   2.915  1.00  3.800          N  
ATOM    966  CA  LYS A  63       9.667  19.795   3.450  1.00  4.270          C  
ATOM    967  C   LYS A  63       8.510  20.354   4.281  1.00  4.040          C  
ATOM    968  O   LYS A  63       8.732  21.005   5.302  1.00  4.070          O  
ATOM    969  CB  LYS A  63       9.994  20.748   2.304  1.00  5.790          C  
ATOM    970  CG  LYS A  63      10.364  22.159   2.702  1.00  5.790          C  
ATOM    971  CD  LYS A  63      10.722  22.964   1.461  1.00  5.790          C  
ATOM    972  CE  LYS A  63      11.069  24.401   1.791  1.00  5.790          C  
ATOM    973  NZ  LYS A  63      11.408  25.176   0.560  1.00  5.790          N  
ATOM    974  H   LYS A  63       9.529  18.323   1.911  1.00  4.560          H  
ATOM    975  HA  LYS A  63      10.537  19.718   4.101  1.00  5.120          H  
ATOM    976 1HB  LYS A  63      10.831  20.350   1.744  1.00  6.950          H  
ATOM    977 2HB  LYS A  63       9.147  20.794   1.623  1.00  6.950          H  
ATOM    978 1HG  LYS A  63       9.523  22.638   3.212  1.00  6.950          H  
ATOM    979 2HG  LYS A  63      11.216  22.134   3.382  1.00  6.950          H  
ATOM    980 1HD  LYS A  63      11.572  22.498   0.956  1.00  6.950          H  
ATOM    981 2HD  LYS A  63       9.871  22.958   0.776  1.00  6.950          H  
ATOM    982 1HE  LYS A  63      10.217  24.875   2.284  1.00  6.950          H  
ATOM    983 2HE  LYS A  63      11.923  24.419   2.466  1.00  6.950          H  
ATOM    984 1HZ  LYS A  63      11.636  26.130   0.814  1.00  6.950          H  
ATOM    985 2HZ  LYS A  63      12.197  24.755   0.100  1.00  6.950          H  
ATOM    986 3HZ  LYS A  63      10.609  25.175  -0.070  1.00  6.950          H  
ATOM    987  N   GLN A  64       7.282  20.111   3.827  1.00  3.950          N  
ATOM    988  CA  GLN A  64       6.071  20.559   4.502  1.00  3.730          C  
ATOM    989  C   GLN A  64       5.261  19.385   5.037  1.00  2.800          C  
ATOM    990  O   GLN A  64       4.033  19.458   5.095  1.00  3.020          O  
ATOM    991  CB  GLN A  64       5.168  21.376   3.579  1.00  5.310          C  
ATOM    992  CG  GLN A  64       5.705  22.727   3.076  1.00  5.310          C  
ATOM    993  CD  GLN A  64       5.833  23.782   4.168  1.00  5.310          C  
ATOM    994  OE1 GLN A  64       5.296  23.639   5.269  1.00  5.310          O  
ATOM    995  NE2 GLN A  64       6.483  24.887   3.861  1.00  5.310          N  
ATOM    996  H   GLN A  64       7.189  19.588   2.963  1.00  4.740          H  
ATOM    997  HA  GLN A  64       6.355  21.174   5.355  1.00  4.480          H  
ATOM    998 1HB  GLN A  64       4.924  20.767   2.717  1.00  6.370          H  
ATOM    999 2HB  GLN A  64       4.232  21.584   4.095  1.00  6.370          H  
ATOM   1000 1HG  GLN A  64       6.691  22.574   2.627  1.00  6.370          H  
ATOM   1001 2HG  GLN A  64       5.013  23.124   2.342  1.00  6.370          H  
ATOM   1002 1HE2 GLN A  64       6.519  25.644   4.540  1.00  6.370          H  
ATOM   1003 2HE2 GLN A  64       6.912  25.027   2.942  1.00  6.370          H  
ATOM   1004  N   ARG A  65       5.910  18.272   5.375  1.00  1.970          N  
ATOM   1005  CA  ARG A  65       5.139  17.175   5.934  1.00  1.650          C  
ATOM   1006  C   ARG A  65       4.763  17.469   7.367  1.00  1.630          C  
ATOM   1007  O   ARG A  65       5.611  17.778   8.202  1.00  2.080          O  
ATOM   1008  CB  ARG A  65       5.874  15.850   5.864  1.00  2.440          C  
ATOM   1009  CG  ARG A  65       5.055  14.684   6.425  1.00  2.440          C  
ATOM   1010  CD  ARG A  65       5.685  13.369   6.191  1.00  2.440          C  
ATOM   1011  NE  ARG A  65       5.740  13.086   4.776  1.00  2.440          N  
ATOM   1012  CZ  ARG A  65       4.723  12.655   4.015  1.00  2.440          C  
ATOM   1013  NH1 ARG A  65       3.520  12.443   4.522  1.00  2.440          N  
ATOM   1014  NH2 ARG A  65       4.973  12.481   2.736  1.00  2.440          N  
ATOM   1015  H   ARG A  65       6.927  18.200   5.285  1.00  2.360          H  
ATOM   1016  HA  ARG A  65       4.222  17.070   5.356  1.00  1.980          H  
ATOM   1017 1HB  ARG A  65       6.109  15.629   4.831  1.00  2.930          H  
ATOM   1018 2HB  ARG A  65       6.815  15.917   6.411  1.00  2.930          H  
ATOM   1019 1HG  ARG A  65       4.950  14.801   7.505  1.00  2.930          H  
ATOM   1020 2HG  ARG A  65       4.067  14.697   5.969  1.00  2.930          H  
ATOM   1021 1HD  ARG A  65       6.708  13.389   6.571  1.00  2.930          H  
ATOM   1022 2HD  ARG A  65       5.125  12.581   6.692  1.00  2.930          H  
ATOM   1023  HE  ARG A  65       6.625  13.235   4.276  1.00  2.930          H  
ATOM   1024 1HH1 ARG A  65       3.341  12.601   5.495  1.00  2.930          H  
ATOM   1025 2HH1 ARG A  65       2.733  12.186   3.903  1.00  2.930          H  
ATOM   1026 1HH2 ARG A  65       5.934  12.684   2.408  1.00  2.930          H  
ATOM   1027 2HH2 ARG A  65       4.249  12.175   2.098  1.00  2.930          H  
ATOM   1028  N   GLU A  66       3.483  17.309   7.660  1.00  1.730          N  
ATOM   1029  CA  GLU A  66       2.957  17.558   8.989  1.00  2.010          C  
ATOM   1030  C   GLU A  66       2.341  16.290   9.536  1.00  3.150          C  
ATOM   1031  O   GLU A  66       1.907  15.432   8.764  1.00  3.730          O  
ATOM   1032  CB  GLU A  66       1.888  18.651   8.941  1.00  2.700          C  
ATOM   1033  CG  GLU A  66       2.366  20.020   8.435  1.00  2.700          C  
ATOM   1034  CD  GLU A  66       3.195  20.747   9.380  1.00  2.700          C  
ATOM   1035  OE1 GLU A  66       3.188  20.422  10.535  1.00  2.700          O  
ATOM   1036  OE2 GLU A  66       3.902  21.623   8.955  1.00  2.700          O  
ATOM   1037  H   GLU A  66       2.851  17.042   6.917  1.00  2.080          H  
ATOM   1038  HA  GLU A  66       3.770  17.869   9.649  1.00  2.410          H  
ATOM   1039 1HB  GLU A  66       1.086  18.318   8.294  1.00  3.240          H  
ATOM   1040 2HB  GLU A  66       1.462  18.790   9.934  1.00  3.240          H  
ATOM   1041 1HG  GLU A  66       2.924  19.886   7.511  1.00  3.240          H  
ATOM   1042 2HG  GLU A  66       1.522  20.639   8.212  1.00  3.240          H  
ATOM   1043  N   THR A  67       2.309  16.175  10.860  1.00  3.760          N  
ATOM   1044  CA  THR A  67       1.628  15.076  11.531  1.00  5.010          C  
ATOM   1045  C   THR A  67       0.592  15.663  12.475  1.00  5.400          C  
ATOM   1046  O   THR A  67       0.944  16.367  13.420  1.00  5.870          O  
ATOM   1047  CB  THR A  67       2.639  14.202  12.320  1.00  6.510          C  
ATOM   1048  OG1 THR A  67       3.600  13.653  11.421  1.00  6.510          O  
ATOM   1049  CG2 THR A  67       1.941  13.072  13.056  1.00  6.510          C  
ATOM   1050  H   THR A  67       2.722  16.911  11.418  1.00  4.510          H  
ATOM   1051  HA  THR A  67       1.109  14.460  10.790  1.00  6.010          H  
ATOM   1052  HB  THR A  67       3.158  14.827  13.048  1.00  7.820          H  
ATOM   1053  HG1 THR A  67       4.136  14.362  11.062  1.00  7.820          H  
ATOM   1054 1HG2 THR A  67       2.682  12.485  13.597  1.00  7.820          H  
ATOM   1055 2HG2 THR A  67       1.237  13.469  13.752  1.00  7.820          H  
ATOM   1056 3HG2 THR A  67       1.424  12.433  12.338  1.00  7.820          H  
ATOM   1057  N   ASP A  68      -0.680  15.322  12.298  1.00  5.330          N  
ATOM   1058  CA  ASP A  68      -1.728  15.889  13.147  1.00  5.750          C  
ATOM   1059  C   ASP A  68      -1.520  15.568  14.631  1.00  5.610          C  
ATOM   1060  O   ASP A  68      -1.752  16.404  15.513  1.00  5.230          O  
ATOM   1061  CB  ASP A  68      -3.095  15.368  12.682  1.00  7.880          C  
ATOM   1062  CG  ASP A  68      -4.286  16.008  13.382  1.00  7.880          C  
ATOM   1063  OD1 ASP A  68      -4.426  17.205  13.301  1.00  7.880          O  
ATOM   1064  OD2 ASP A  68      -5.057  15.286  13.975  1.00  7.880          O  
ATOM   1065  H   ASP A  68      -0.948  14.728  11.498  1.00  6.400          H  
ATOM   1066  HA  ASP A  68      -1.714  16.973  13.025  1.00  6.900          H  
ATOM   1067 1HB  ASP A  68      -3.192  15.527  11.604  1.00  9.460          H  
ATOM   1068 2HB  ASP A  68      -3.135  14.292  12.848  1.00  9.460          H  
ATOM   1069  N   GLU A  69      -0.979  14.385  14.886  1.00  6.020          N  
ATOM   1070  CA  GLU A  69      -0.745  13.854  16.221  1.00  5.970          C  
ATOM   1071  C   GLU A  69       0.580  14.262  16.892  1.00  5.020          C  
ATOM   1072  O   GLU A  69       0.863  13.774  17.989  1.00  5.480          O  
ATOM   1073  CB  GLU A  69      -0.828  12.324  16.151  1.00  8.380          C  
ATOM   1074  CG  GLU A  69      -2.215  11.799  15.760  1.00  8.380          C  
ATOM   1075  CD  GLU A  69      -2.282  10.296  15.625  1.00  8.380          C  
ATOM   1076  OE1 GLU A  69      -1.275   9.652  15.807  1.00  8.380          O  
ATOM   1077  OE2 GLU A  69      -3.342   9.797  15.326  1.00  8.380          O  
ATOM   1078  H   GLU A  69      -0.789  13.777  14.102  1.00  7.220          H  
ATOM   1079  HA  GLU A  69      -1.555  14.208  16.856  1.00  7.160          H  
ATOM   1080 1HB  GLU A  69      -0.105  11.952  15.426  1.00 10.050          H  
ATOM   1081 2HB  GLU A  69      -0.568  11.899  17.121  1.00 10.050          H  
ATOM   1082 1HG  GLU A  69      -2.930  12.114  16.519  1.00 10.050          H  
ATOM   1083 2HG  GLU A  69      -2.514  12.254  14.815  1.00 10.050          H  
ATOM   1084  N   ASP A  70       1.406  15.114  16.263  1.00  3.810          N  
ATOM   1085  CA  ASP A  70       2.696  15.463  16.878  1.00  2.930          C  
ATOM   1086  C   ASP A  70       3.117  16.918  16.587  1.00  2.420          C  
ATOM   1087  O   ASP A  70       2.378  17.681  15.961  1.00  2.310          O  
ATOM   1088  CB  ASP A  70       3.763  14.461  16.380  1.00  4.450          C  
ATOM   1089  CG  ASP A  70       4.983  14.233  17.326  1.00  4.450          C  
ATOM   1090  OD1 ASP A  70       5.286  15.114  18.112  1.00  4.450          O  
ATOM   1091  OD2 ASP A  70       5.589  13.188  17.239  1.00  4.450          O  
ATOM   1092  H   ASP A  70       1.142  15.527  15.359  1.00  4.570          H  
ATOM   1093  HA  ASP A  70       2.599  15.356  17.960  1.00  3.520          H  
ATOM   1094 1HB  ASP A  70       3.287  13.498  16.202  1.00  5.340          H  
ATOM   1095 2HB  ASP A  70       4.146  14.812  15.420  1.00  5.340          H  
ATOM   1096  N   GLY A  71       4.274  17.334  17.103  1.00  2.370          N  
ATOM   1097  CA  GLY A  71       4.757  18.698  16.882  1.00  2.130          C  
ATOM   1098  C   GLY A  71       5.606  18.816  15.616  1.00  2.600          C  
ATOM   1099  O   GLY A  71       5.917  17.814  14.967  1.00  3.420          O  
ATOM   1100  H   GLY A  71       4.827  16.670  17.644  1.00  2.840          H  
ATOM   1101 1HA  GLY A  71       3.907  19.377  16.816  1.00  2.560          H  
ATOM   1102 2HA  GLY A  71       5.345  19.012  17.744  1.00  2.560          H  
ATOM   1103  N   ASN A  72       6.010  20.050  15.286  1.00  2.230          N  
ATOM   1104  CA  ASN A  72       6.843  20.306  14.110  1.00  2.800          C  
ATOM   1105  C   ASN A  72       7.367  21.749  14.102  1.00  2.300          C  
ATOM   1106  O   ASN A  72       6.645  22.636  13.659  1.00  1.710          O  
ATOM   1107  CB  ASN A  72       6.052  20.061  12.841  1.00  3.690          C  
ATOM   1108  CG  ASN A  72       6.881  20.134  11.608  1.00  3.690          C  
ATOM   1109  OD1 ASN A  72       8.119  20.099  11.643  1.00  3.690          O  
ATOM   1110  ND2 ASN A  72       6.208  20.227  10.509  1.00  3.690          N  
ATOM   1111  H   ASN A  72       5.719  20.824  15.865  1.00  2.680          H  
ATOM   1112  HA  ASN A  72       7.688  19.618  14.120  1.00  3.360          H  
ATOM   1113 1HB  ASN A  72       5.577  19.083  12.867  1.00  4.430          H  
ATOM   1114 2HB  ASN A  72       5.253  20.800  12.758  1.00  4.430          H  
ATOM   1115 1HD2 ASN A  72       6.668  20.274   9.624  1.00  4.430          H  
ATOM   1116 2HD2 ASN A  72       5.187  20.270  10.560  1.00  4.430          H  
ATOM   1117  N   PRO A  73       8.537  22.057  14.671  1.00  2.840          N  
ATOM   1118  CA  PRO A  73       9.099  23.399  14.681  1.00  3.080          C  
ATOM   1119  C   PRO A  73       9.249  23.898  13.243  1.00  3.180          C  
ATOM   1120  O   PRO A  73       9.755  23.159  12.399  1.00  3.640          O  
ATOM   1121  CB  PRO A  73      10.466  23.171  15.341  1.00  4.620          C  
ATOM   1122  CG  PRO A  73      10.268  21.922  16.195  1.00  4.620          C  
ATOM   1123  CD  PRO A  73       9.333  21.044  15.369  1.00  4.620          C  
ATOM   1124  HA  PRO A  73       8.460  24.070  15.269  1.00  3.700          H  
ATOM   1125 1HB  PRO A  73      11.239  23.045  14.568  1.00  5.540          H  
ATOM   1126 2HB  PRO A  73      10.747  24.055  15.933  1.00  5.540          H  
ATOM   1127 1HG  PRO A  73      11.240  21.438  16.389  1.00  5.540          H  
ATOM   1128 2HG  PRO A  73       9.846  22.191  17.173  1.00  5.540          H  
ATOM   1129 1HD  PRO A  73       9.900  20.441  14.641  1.00  5.540          H  
ATOM   1130 2HD  PRO A  73       8.715  20.429  16.037  1.00  5.540          H  
ATOM   1131  N   LEU A  74       8.888  25.154  12.978  1.00  2.980          N  
ATOM   1132  CA  LEU A  74       9.006  25.689  11.624  1.00  3.000          C  
ATOM   1133  C   LEU A  74       9.901  26.909  11.547  1.00  3.540          C  
ATOM   1134  O   LEU A  74       9.988  27.698  12.490  1.00  3.650          O  
ATOM   1135  CB  LEU A  74       7.618  26.045  11.063  1.00  4.190          C  
ATOM   1136  CG  LEU A  74       6.570  24.891  10.987  1.00  4.190          C  
ATOM   1137  CD1 LEU A  74       5.248  25.456  10.507  1.00  4.190          C  
ATOM   1138  CD2 LEU A  74       7.037  23.783  10.056  1.00  4.190          C  
ATOM   1139  H   LEU A  74       8.502  25.730  13.713  1.00  3.580          H  
ATOM   1140  HA  LEU A  74       9.455  24.930  10.990  1.00  3.600          H  
ATOM   1141 1HB  LEU A  74       7.198  26.821  11.695  1.00  5.030          H  
ATOM   1142 2HB  LEU A  74       7.740  26.460  10.070  1.00  5.030          H  
ATOM   1143  HG  LEU A  74       6.414  24.476  11.981  1.00  5.030          H  
ATOM   1144 1HD1 LEU A  74       4.509  24.651  10.476  1.00  5.030          H  
ATOM   1145 2HD1 LEU A  74       4.917  26.217  11.199  1.00  5.030          H  
ATOM   1146 3HD1 LEU A  74       5.369  25.883   9.509  1.00  5.030          H  
ATOM   1147 1HD2 LEU A  74       6.272  23.004  10.030  1.00  5.030          H  
ATOM   1148 2HD2 LEU A  74       7.181  24.176   9.056  1.00  5.030          H  
ATOM   1149 3HD2 LEU A  74       7.966  23.348  10.416  1.00  5.030          H  
ATOM   1150  N   THR A  75      10.549  27.062  10.399  1.00  3.900          N  
ATOM   1151  CA  THR A  75      11.391  28.201  10.080  1.00  4.420          C  
ATOM   1152  C   THR A  75      10.547  29.296   9.455  1.00  4.130          C  
ATOM   1153  O   THR A  75       9.402  29.049   9.069  1.00  3.660          O  
ATOM   1154  CB  THR A  75      12.504  27.790   9.100  1.00  5.980          C  
ATOM   1155  OG1 THR A  75      11.921  27.401   7.829  1.00  5.980          O  
ATOM   1156  CG2 THR A  75      13.256  26.604   9.685  1.00  5.980          C  
ATOM   1157  H   THR A  75      10.439  26.355   9.686  1.00  4.680          H  
ATOM   1158  HA  THR A  75      11.839  28.582  10.999  1.00  5.300          H  
ATOM   1159  HB  THR A  75      13.190  28.621   8.944  1.00  7.180          H  
ATOM   1160  HG1 THR A  75      12.638  27.182   7.211  1.00  7.180          H  
ATOM   1161 1HG2 THR A  75      14.047  26.300   9.000  1.00  7.180          H  
ATOM   1162 2HG2 THR A  75      13.692  26.893  10.639  1.00  7.180          H  
ATOM   1163 3HG2 THR A  75      12.578  25.766   9.839  1.00  7.180          H  
ATOM   1164  N   ARG A  76      11.112  30.497   9.304  1.00  4.430          N  
ATOM   1165  CA  ARG A  76      10.351  31.579   8.692  1.00  4.270          C  
ATOM   1166  C   ARG A  76       9.934  31.248   7.274  1.00  3.960          C  
ATOM   1167  O   ARG A  76       8.810  31.555   6.873  1.00  3.590          O  
ATOM   1168  CB  ARG A  76      11.153  32.871   8.689  1.00  6.040          C  
ATOM   1169  CG  ARG A  76      10.473  34.091   8.034  1.00  6.040          C  
ATOM   1170  CD  ARG A  76       9.230  34.508   8.733  1.00  6.040          C  
ATOM   1171  NE  ARG A  76       8.709  35.749   8.184  1.00  6.040          N  
ATOM   1172  CZ  ARG A  76       7.548  36.336   8.546  1.00  6.040          C  
ATOM   1173  NH1 ARG A  76       6.772  35.783   9.456  1.00  6.040          N  
ATOM   1174  NH2 ARG A  76       7.190  37.478   7.978  1.00  6.040          N  
ATOM   1175  H   ARG A  76      12.052  30.657   9.640  1.00  5.320          H  
ATOM   1176  HA  ARG A  76       9.454  31.730   9.288  1.00  5.120          H  
ATOM   1177 1HB  ARG A  76      11.402  33.145   9.712  1.00  7.250          H  
ATOM   1178 2HB  ARG A  76      12.091  32.708   8.159  1.00  7.250          H  
ATOM   1179 1HG  ARG A  76      11.158  34.935   8.051  1.00  7.250          H  
ATOM   1180 2HG  ARG A  76      10.217  33.862   7.002  1.00  7.250          H  
ATOM   1181 1HD  ARG A  76       8.468  33.741   8.603  1.00  7.250          H  
ATOM   1182 2HD  ARG A  76       9.436  34.653   9.794  1.00  7.250          H  
ATOM   1183  HE  ARG A  76       9.269  36.215   7.481  1.00  7.250          H  
ATOM   1184 1HH1 ARG A  76       7.038  34.913   9.890  1.00  7.250          H  
ATOM   1185 2HH1 ARG A  76       5.905  36.230   9.718  1.00  7.250          H  
ATOM   1186 1HH2 ARG A  76       7.786  37.907   7.281  1.00  7.250          H  
ATOM   1187 2HH2 ARG A  76       6.325  37.927   8.242  1.00  7.250          H  
ATOM   1188  N   GLN A  77      10.820  30.618   6.506  1.00  4.130          N  
ATOM   1189  CA  GLN A  77      10.458  30.297   5.139  1.00  3.930          C  
ATOM   1190  C   GLN A  77       9.354  29.260   5.111  1.00  3.420          C  
ATOM   1191  O   GLN A  77       8.419  29.375   4.316  1.00  2.970          O  
ATOM   1192  CB  GLN A  77      11.683  29.807   4.367  1.00  5.580          C  
ATOM   1193  CG  GLN A  77      11.447  29.490   2.894  1.00  5.580          C  
ATOM   1194  CD  GLN A  77      11.002  30.671   2.062  1.00  5.580          C  
ATOM   1195  OE1 GLN A  77      11.370  31.827   2.322  1.00  5.580          O  
ATOM   1196  NE2 GLN A  77      10.221  30.379   1.023  1.00  5.580          N  
ATOM   1197  H   GLN A  77      11.725  30.378   6.877  1.00  4.960          H  
ATOM   1198  HA  GLN A  77      10.087  31.196   4.653  1.00  4.720          H  
ATOM   1199 1HB  GLN A  77      12.464  30.565   4.419  1.00  6.700          H  
ATOM   1200 2HB  GLN A  77      12.073  28.906   4.840  1.00  6.700          H  
ATOM   1201 1HG  GLN A  77      12.379  29.126   2.468  1.00  6.700          H  
ATOM   1202 2HG  GLN A  77      10.678  28.715   2.807  1.00  6.700          H  
ATOM   1203 1HE2 GLN A  77       9.899  31.098   0.413  1.00  6.700          H  
ATOM   1204 2HE2 GLN A  77       9.940  29.399   0.846  1.00  6.700          H  
ATOM   1205  N   ALA A  78       9.438  28.259   6.002  1.00  3.470          N  
ATOM   1206  CA  ALA A  78       8.415  27.225   6.040  1.00  3.030          C  
ATOM   1207  C   ALA A  78       7.047  27.831   6.341  1.00  2.580          C  
ATOM   1208  O   ALA A  78       6.048  27.367   5.778  1.00  2.150          O  
ATOM   1209  CB  ALA A  78       8.755  26.181   7.087  1.00  4.420          C  
ATOM   1210  H   ALA A  78      10.243  28.193   6.624  1.00  4.160          H  
ATOM   1211  HA  ALA A  78       8.376  26.755   5.059  1.00  3.640          H  
ATOM   1212 1HB  ALA A  78       7.985  25.411   7.085  1.00  5.300          H  
ATOM   1213 2HB  ALA A  78       9.721  25.736   6.860  1.00  5.300          H  
ATOM   1214 3HB  ALA A  78       8.797  26.661   8.058  1.00  5.300          H  
ATOM   1215  N   LEU A  79       7.016  28.841   7.220  1.00  2.750          N  
ATOM   1216  CA  LEU A  79       5.792  29.534   7.587  1.00  2.490          C  
ATOM   1217  C   LEU A  79       5.243  30.406   6.451  1.00  2.320          C  
ATOM   1218  O   LEU A  79       4.047  30.377   6.164  1.00  1.990          O  
ATOM   1219  CB  LEU A  79       6.061  30.416   8.813  1.00  3.590          C  
ATOM   1220  CG  LEU A  79       6.350  29.688  10.158  1.00  3.590          C  
ATOM   1221  CD1 LEU A  79       6.870  30.685  11.175  1.00  3.590          C  
ATOM   1222  CD2 LEU A  79       5.080  29.052  10.676  1.00  3.590          C  
ATOM   1223  H   LEU A  79       7.894  29.099   7.682  1.00  3.300          H  
ATOM   1224  HA  LEU A  79       5.039  28.788   7.817  1.00  2.990          H  
ATOM   1225 1HB  LEU A  79       6.925  31.044   8.591  1.00  4.310          H  
ATOM   1226 2HB  LEU A  79       5.204  31.063   8.965  1.00  4.310          H  
ATOM   1227  HG  LEU A  79       7.105  28.921  10.005  1.00  4.310          H  
ATOM   1228 1HD1 LEU A  79       7.076  30.170  12.113  1.00  4.310          H  
ATOM   1229 2HD1 LEU A  79       7.784  31.132  10.805  1.00  4.310          H  
ATOM   1230 3HD1 LEU A  79       6.125  31.460  11.340  1.00  4.310          H  
ATOM   1231 1HD2 LEU A  79       5.292  28.554  11.622  1.00  4.310          H  
ATOM   1232 2HD2 LEU A  79       4.325  29.821  10.836  1.00  4.310          H  
ATOM   1233 3HD2 LEU A  79       4.711  28.331   9.966  1.00  4.310          H  
ATOM   1234  N   LEU A  80       6.113  31.131   5.744  1.00  2.540          N  
ATOM   1235  CA  LEU A  80       5.671  32.004   4.651  1.00  2.420          C  
ATOM   1236  C   LEU A  80       4.987  31.225   3.540  1.00  2.120          C  
ATOM   1237  O   LEU A  80       3.964  31.659   2.978  1.00  1.860          O  
ATOM   1238  CB  LEU A  80       6.873  32.759   4.065  1.00  3.440          C  
ATOM   1239  CG  LEU A  80       7.514  33.868   4.940  1.00  3.440          C  
ATOM   1240  CD1 LEU A  80       8.839  34.288   4.309  1.00  3.440          C  
ATOM   1241  CD2 LEU A  80       6.578  35.071   5.026  1.00  3.440          C  
ATOM   1242  H   LEU A  80       7.102  31.137   6.021  1.00  3.050          H  
ATOM   1243  HA  LEU A  80       4.951  32.708   5.056  1.00  2.900          H  
ATOM   1244 1HB  LEU A  80       7.653  32.020   3.855  1.00  4.120          H  
ATOM   1245 2HB  LEU A  80       6.567  33.194   3.132  1.00  4.120          H  
ATOM   1246  HG  LEU A  80       7.706  33.494   5.934  1.00  4.120          H  
ATOM   1247 1HD1 LEU A  80       9.303  35.063   4.914  1.00  4.120          H  
ATOM   1248 2HD1 LEU A  80       9.507  33.430   4.256  1.00  4.120          H  
ATOM   1249 3HD1 LEU A  80       8.668  34.668   3.315  1.00  4.120          H  
ATOM   1250 1HD2 LEU A  80       7.045  35.842   5.621  1.00  4.120          H  
ATOM   1251 2HD2 LEU A  80       6.387  35.457   4.031  1.00  4.120          H  
ATOM   1252 3HD2 LEU A  80       5.638  34.793   5.484  1.00  4.120          H  
ATOM   1253  N   GLU A  81       5.527  30.037   3.267  1.00  2.170          N  
ATOM   1254  CA  GLU A  81       5.004  29.152   2.242  1.00  2.000          C  
ATOM   1255  C   GLU A  81       3.587  28.663   2.541  1.00  1.670          C  
ATOM   1256  O   GLU A  81       2.878  28.258   1.622  1.00  1.500          O  
ATOM   1257  CB  GLU A  81       5.941  27.970   2.040  1.00  2.870          C  
ATOM   1258  CG  GLU A  81       7.258  28.339   1.378  1.00  2.870          C  
ATOM   1259  CD  GLU A  81       8.217  27.185   1.207  1.00  2.870          C  
ATOM   1260  OE1 GLU A  81       7.910  26.067   1.610  1.00  2.870          O  
ATOM   1261  OE2 GLU A  81       9.297  27.437   0.692  1.00  2.870          O  
ATOM   1262  H   GLU A  81       6.381  29.759   3.766  1.00  2.600          H  
ATOM   1263  HA  GLU A  81       4.974  29.707   1.309  1.00  2.400          H  
ATOM   1264 1HB  GLU A  81       6.179  27.538   3.009  1.00  3.440          H  
ATOM   1265 2HB  GLU A  81       5.451  27.199   1.442  1.00  3.440          H  
ATOM   1266 1HG  GLU A  81       7.037  28.755   0.395  1.00  3.440          H  
ATOM   1267 2HG  GLU A  81       7.734  29.119   1.959  1.00  3.440          H  
ATOM   1268  N   ARG A  82       3.159  28.678   3.810  1.00  1.590          N  
ATOM   1269  CA  ARG A  82       1.845  28.168   4.171  1.00  1.300          C  
ATOM   1270  C   ARG A  82       0.741  28.811   3.355  1.00  1.200          C  
ATOM   1271  O   ARG A  82       0.028  28.128   2.607  1.00  1.010          O  
ATOM   1272  CB  ARG A  82       1.593  28.456   5.647  1.00  1.940          C  
ATOM   1273  CG  ARG A  82       0.229  28.095   6.181  1.00  1.940          C  
ATOM   1274  CD  ARG A  82       0.091  28.466   7.602  1.00  1.940          C  
ATOM   1275  NE  ARG A  82       0.946  27.668   8.478  1.00  1.940          N  
ATOM   1276  CZ  ARG A  82       1.377  28.045   9.707  1.00  1.940          C  
ATOM   1277  NH1 ARG A  82       1.069  29.239  10.193  1.00  1.940          N  
ATOM   1278  NH2 ARG A  82       2.093  27.211  10.437  1.00  1.940          N  
ATOM   1279  H   ARG A  82       3.731  29.106   4.542  1.00  1.910          H  
ATOM   1280  HA  ARG A  82       1.836  27.091   4.013  1.00  1.560          H  
ATOM   1281 1HB  ARG A  82       2.338  27.926   6.239  1.00  2.320          H  
ATOM   1282 2HB  ARG A  82       1.734  29.515   5.838  1.00  2.320          H  
ATOM   1283 1HG  ARG A  82      -0.514  28.664   5.656  1.00  2.320          H  
ATOM   1284 2HG  ARG A  82       0.024  27.047   6.052  1.00  2.320          H  
ATOM   1285 1HD  ARG A  82       0.355  29.512   7.711  1.00  2.320          H  
ATOM   1286 2HD  ARG A  82      -0.946  28.313   7.913  1.00  2.320          H  
ATOM   1287  HE  ARG A  82       1.213  26.737   8.149  1.00  2.320          H  
ATOM   1288 1HH1 ARG A  82       0.515  29.886   9.651  1.00  2.320          H  
ATOM   1289 2HH1 ARG A  82       1.365  29.501  11.128  1.00  2.320          H  
ATOM   1290 1HH2 ARG A  82       2.321  26.290  10.081  1.00  2.320          H  
ATOM   1291 2HH2 ARG A  82       2.391  27.476  11.368  1.00  2.320          H  
ATOM   1292  N   ILE A  83       0.646  30.119   3.457  1.00  1.380          N  
ATOM   1293  CA  ILE A  83      -0.351  30.887   2.759  1.00  1.370          C  
ATOM   1294  C   ILE A  83       0.017  31.043   1.315  1.00  1.260          C  
ATOM   1295  O   ILE A  83      -0.823  30.872   0.431  1.00  1.110          O  
ATOM   1296  CB  ILE A  83      -0.587  32.237   3.441  1.00  1.920          C  
ATOM   1297  CG1 ILE A  83      -1.186  31.971   4.848  1.00  1.920          C  
ATOM   1298  CG2 ILE A  83      -1.538  33.087   2.577  1.00  1.920          C  
ATOM   1299  CD1 ILE A  83      -1.203  33.158   5.772  1.00  1.920          C  
ATOM   1300  H   ILE A  83       1.290  30.601   4.080  1.00  1.660          H  
ATOM   1301  HA  ILE A  83      -1.293  30.335   2.794  1.00  1.640          H  
ATOM   1302  HB  ILE A  83       0.361  32.762   3.567  1.00  2.310          H  
ATOM   1303 1HG1 ILE A  83      -2.210  31.625   4.729  1.00  2.310          H  
ATOM   1304 2HG1 ILE A  83      -0.609  31.189   5.330  1.00  2.310          H  
ATOM   1305 1HG2 ILE A  83      -1.721  34.048   3.046  1.00  2.310          H  
ATOM   1306 2HG2 ILE A  83      -1.104  33.265   1.593  1.00  2.310          H  
ATOM   1307 3HG2 ILE A  83      -2.475  32.555   2.465  1.00  2.310          H  
ATOM   1308 1HD1 ILE A  83      -1.638  32.864   6.730  1.00  2.310          H  
ATOM   1309 2HD1 ILE A  83      -0.183  33.511   5.932  1.00  2.310          H  
ATOM   1310 3HD1 ILE A  83      -1.797  33.964   5.351  1.00  2.310          H  
ATOM   1311  N   ARG A  84       1.267  31.404   1.029  1.00  1.370          N  
ATOM   1312  CA  ARG A  84       1.592  31.650  -0.362  1.00  1.310          C  
ATOM   1313  C   ARG A  84       1.239  30.458  -1.259  1.00  1.090          C  
ATOM   1314  O   ARG A  84       0.623  30.641  -2.317  1.00  0.960          O  
ATOM   1315  CB  ARG A  84       3.074  31.970  -0.484  1.00  1.860          C  
ATOM   1316  CG  ARG A  84       3.490  33.325   0.096  1.00  1.860          C  
ATOM   1317  CD  ARG A  84       4.958  33.502   0.094  1.00  1.860          C  
ATOM   1318  NE  ARG A  84       5.355  34.788   0.671  1.00  1.860          N  
ATOM   1319  CZ  ARG A  84       6.620  35.158   0.955  1.00  1.860          C  
ATOM   1320  NH1 ARG A  84       7.618  34.336   0.719  1.00  1.860          N  
ATOM   1321  NH2 ARG A  84       6.856  36.351   1.481  1.00  1.860          N  
ATOM   1322  H   ARG A  84       1.978  31.528   1.757  1.00  1.640          H  
ATOM   1323  HA  ARG A  84       1.019  32.515  -0.699  1.00  1.570          H  
ATOM   1324 1HB  ARG A  84       3.647  31.206   0.033  1.00  2.230          H  
ATOM   1325 2HB  ARG A  84       3.366  31.946  -1.533  1.00  2.230          H  
ATOM   1326 1HG  ARG A  84       3.047  34.126  -0.497  1.00  2.230          H  
ATOM   1327 2HG  ARG A  84       3.137  33.401   1.126  1.00  2.230          H  
ATOM   1328 1HD  ARG A  84       5.404  32.703   0.693  1.00  2.230          H  
ATOM   1329 2HD  ARG A  84       5.332  33.451  -0.928  1.00  2.230          H  
ATOM   1330  HE  ARG A  84       4.617  35.450   0.871  1.00  2.230          H  
ATOM   1331 1HH1 ARG A  84       7.439  33.428   0.323  1.00  2.230          H  
ATOM   1332 2HH1 ARG A  84       8.569  34.608   0.936  1.00  2.230          H  
ATOM   1333 1HH2 ARG A  84       6.089  36.978   1.664  1.00  2.230          H  
ATOM   1334 2HH2 ARG A  84       7.801  36.636   1.701  1.00  2.230          H  
ATOM   1335  N   GLN A  85       1.569  29.233  -0.831  1.00  1.080          N  
ATOM   1336  CA  GLN A  85       1.290  28.100  -1.678  1.00  0.910          C  
ATOM   1337  C   GLN A  85      -0.176  27.776  -1.765  1.00  0.640          C  
ATOM   1338  O   GLN A  85      -0.648  27.445  -2.853  1.00  0.510          O  
ATOM   1339  CB  GLN A  85       2.002  26.831  -1.222  1.00  1.340          C  
ATOM   1340  CG  GLN A  85       1.795  25.647  -2.208  1.00  1.340          C  
ATOM   1341  CD  GLN A  85       2.476  24.392  -1.790  1.00  1.340          C  
ATOM   1342  OE1 GLN A  85       2.122  23.800  -0.761  1.00  1.340          O  
ATOM   1343  NE2 GLN A  85       3.462  23.960  -2.571  1.00  1.340          N  
ATOM   1344  H   GLN A  85       2.045  29.081   0.062  1.00  1.300          H  
ATOM   1345  HA  GLN A  85       1.636  28.341  -2.686  1.00  1.090          H  
ATOM   1346 1HB  GLN A  85       3.070  27.027  -1.123  1.00  1.610          H  
ATOM   1347 2HB  GLN A  85       1.630  26.549  -0.236  1.00  1.610          H  
ATOM   1348 1HG  GLN A  85       0.737  25.420  -2.275  1.00  1.610          H  
ATOM   1349 2HG  GLN A  85       2.171  25.933  -3.193  1.00  1.610          H  
ATOM   1350 1HE2 GLN A  85       3.958  23.111  -2.342  1.00  1.610          H  
ATOM   1351 2HE2 GLN A  85       3.718  24.470  -3.397  1.00  1.610          H  
ATOM   1352  N   LYS A  86      -0.926  27.842  -0.659  1.00  0.650          N  
ATOM   1353  CA  LYS A  86      -2.294  27.392  -0.814  1.00  0.520          C  
ATOM   1354  C   LYS A  86      -3.156  28.437  -1.500  1.00  0.550          C  
ATOM   1355  O   LYS A  86      -4.187  28.088  -2.090  1.00  0.500          O  
ATOM   1356  CB  LYS A  86      -2.864  26.945   0.504  1.00  0.780          C  
ATOM   1357  CG  LYS A  86      -2.030  25.820   1.164  1.00  0.780          C  
ATOM   1358  CD  LYS A  86      -1.798  24.589   0.245  1.00  0.780          C  
ATOM   1359  CE  LYS A  86      -1.087  23.456   0.985  1.00  0.780          C  
ATOM   1360  NZ  LYS A  86       0.326  23.771   1.323  1.00  0.780          N  
ATOM   1361  H   LYS A  86      -0.556  28.108   0.258  1.00  0.780          H  
ATOM   1362  HA  LYS A  86      -2.287  26.533  -1.466  1.00  0.620          H  
ATOM   1363 1HB  LYS A  86      -2.894  27.790   1.168  1.00  0.940          H  
ATOM   1364 2HB  LYS A  86      -3.886  26.595   0.370  1.00  0.940          H  
ATOM   1365 1HG  LYS A  86      -1.069  26.219   1.472  1.00  0.940          H  
ATOM   1366 2HG  LYS A  86      -2.560  25.494   2.045  1.00  0.940          H  
ATOM   1367 1HD  LYS A  86      -2.749  24.238  -0.150  1.00  0.940          H  
ATOM   1368 2HD  LYS A  86      -1.150  24.856  -0.588  1.00  0.940          H  
ATOM   1369 1HE  LYS A  86      -1.638  23.250   1.882  1.00  0.940          H  
ATOM   1370 2HE  LYS A  86      -1.076  22.578   0.373  1.00  0.940          H  
ATOM   1371 1HZ  LYS A  86       0.735  22.981   1.803  1.00  0.940          H  
ATOM   1372 2HZ  LYS A  86       0.868  23.933   0.473  1.00  0.940          H  
ATOM   1373 3HZ  LYS A  86       0.391  24.589   1.894  1.00  0.940          H  
ATOM   1374  N   LYS A  87      -2.741  29.702  -1.499  1.00  0.660          N  
ATOM   1375  CA  LYS A  87      -3.512  30.665  -2.257  1.00  0.720          C  
ATOM   1376  C   LYS A  87      -3.323  30.327  -3.743  1.00  0.640          C  
ATOM   1377  O   LYS A  87      -4.295  30.349  -4.514  1.00  0.600          O  
ATOM   1378  CB  LYS A  87      -3.090  32.097  -1.933  1.00  0.980          C  
ATOM   1379  CG  LYS A  87      -3.456  32.574  -0.505  1.00  0.980          C  
ATOM   1380  CD  LYS A  87      -4.967  32.755  -0.288  1.00  0.980          C  
ATOM   1381  CE  LYS A  87      -5.258  33.296   1.111  1.00  0.980          C  
ATOM   1382  NZ  LYS A  87      -6.722  33.486   1.347  1.00  0.980          N  
ATOM   1383  H   LYS A  87      -1.929  29.991  -0.941  1.00  0.790          H  
ATOM   1384  HA  LYS A  87      -4.566  30.541  -2.025  1.00  0.860          H  
ATOM   1385 1HB  LYS A  87      -2.002  32.178  -2.032  1.00  1.180          H  
ATOM   1386 2HB  LYS A  87      -3.537  32.781  -2.650  1.00  1.180          H  
ATOM   1387 1HG  LYS A  87      -3.110  31.827   0.204  1.00  1.180          H  
ATOM   1388 2HG  LYS A  87      -2.942  33.510  -0.295  1.00  1.180          H  
ATOM   1389 1HD  LYS A  87      -5.365  33.444  -1.035  1.00  1.180          H  
ATOM   1390 2HD  LYS A  87      -5.475  31.801  -0.386  1.00  1.180          H  
ATOM   1391 1HE  LYS A  87      -4.872  32.593   1.849  1.00  1.180          H  
ATOM   1392 2HE  LYS A  87      -4.751  34.253   1.237  1.00  1.180          H  
ATOM   1393 1HZ  LYS A  87      -6.872  33.841   2.282  1.00  1.180          H  
ATOM   1394 2HZ  LYS A  87      -7.093  34.145   0.676  1.00  1.180          H  
ATOM   1395 3HZ  LYS A  87      -7.200  32.602   1.246  1.00  1.180          H  
ATOM   1396  N   GLU A  88      -2.084  29.953  -4.139  1.00  0.640          N  
ATOM   1397  CA  GLU A  88      -1.849  29.531  -5.518  1.00  0.610          C  
ATOM   1398  C   GLU A  88      -2.657  28.270  -5.838  1.00  0.530          C  
ATOM   1399  O   GLU A  88      -3.213  28.163  -6.935  1.00  0.540          O  
ATOM   1400  CB  GLU A  88      -0.364  29.258  -5.797  1.00  0.870          C  
ATOM   1401  CG  GLU A  88       0.527  30.490  -5.830  1.00  0.870          C  
ATOM   1402  CD  GLU A  88       1.978  30.152  -6.105  1.00  0.870          C  
ATOM   1403  OE1 GLU A  88       2.292  28.983  -6.156  1.00  0.870          O  
ATOM   1404  OE2 GLU A  88       2.762  31.056  -6.272  1.00  0.870          O  
ATOM   1405  H   GLU A  88      -1.297  30.022  -3.483  1.00  0.770          H  
ATOM   1406  HA  GLU A  88      -2.180  30.324  -6.184  1.00  0.730          H  
ATOM   1407 1HB  GLU A  88       0.028  28.594  -5.033  1.00  1.040          H  
ATOM   1408 2HB  GLU A  88      -0.263  28.751  -6.755  1.00  1.040          H  
ATOM   1409 1HG  GLU A  88       0.164  31.169  -6.601  1.00  1.040          H  
ATOM   1410 2HG  GLU A  88       0.455  31.001  -4.873  1.00  1.040          H  
ATOM   1411  N   VAL A  89      -2.768  27.345  -4.868  1.00  0.480          N  
ATOM   1412  CA  VAL A  89      -3.536  26.118  -5.074  1.00  0.460          C  
ATOM   1413  C   VAL A  89      -4.993  26.421  -5.344  1.00  0.440          C  
ATOM   1414  O   VAL A  89      -5.551  25.855  -6.279  1.00  0.440          O  
ATOM   1415  CB  VAL A  89      -3.446  25.149  -3.862  1.00  0.650          C  
ATOM   1416  CG1 VAL A  89      -4.435  23.999  -3.994  1.00  0.650          C  
ATOM   1417  CG2 VAL A  89      -2.068  24.562  -3.798  1.00  0.650          C  
ATOM   1418  H   VAL A  89      -2.242  27.495  -4.000  1.00  0.580          H  
ATOM   1419  HA  VAL A  89      -3.123  25.606  -5.943  1.00  0.550          H  
ATOM   1420  HB  VAL A  89      -3.680  25.686  -2.962  1.00  0.780          H  
ATOM   1421 1HG1 VAL A  89      -4.334  23.341  -3.133  1.00  0.780          H  
ATOM   1422 2HG1 VAL A  89      -5.439  24.382  -4.025  1.00  0.780          H  
ATOM   1423 3HG1 VAL A  89      -4.230  23.447  -4.903  1.00  0.780          H  
ATOM   1424 1HG2 VAL A  89      -1.989  23.876  -2.952  1.00  0.780          H  
ATOM   1425 2HG2 VAL A  89      -1.904  24.025  -4.714  1.00  0.780          H  
ATOM   1426 3HG2 VAL A  89      -1.336  25.336  -3.700  1.00  0.780          H  
ATOM   1427  N   ILE A  90      -5.615  27.300  -4.557  1.00  0.430          N  
ATOM   1428  CA  ILE A  90      -7.018  27.621  -4.785  1.00  0.400          C  
ATOM   1429  C   ILE A  90      -7.214  28.230  -6.168  1.00  0.440          C  
ATOM   1430  O   ILE A  90      -8.172  27.883  -6.871  1.00  0.430          O  
ATOM   1431  CB  ILE A  90      -7.614  28.493  -3.660  1.00  0.570          C  
ATOM   1432  CG1 ILE A  90      -7.696  27.637  -2.355  1.00  0.570          C  
ATOM   1433  CG2 ILE A  90      -8.992  28.996  -4.079  1.00  0.570          C  
ATOM   1434  CD1 ILE A  90      -8.002  28.413  -1.060  1.00  0.570          C  
ATOM   1435  H   ILE A  90      -5.098  27.715  -3.771  1.00  0.520          H  
ATOM   1436  HA  ILE A  90      -7.578  26.693  -4.768  1.00  0.480          H  
ATOM   1437  HB  ILE A  90      -6.950  29.342  -3.459  1.00  0.690          H  
ATOM   1438 1HG1 ILE A  90      -8.470  26.883  -2.493  1.00  0.690          H  
ATOM   1439 2HG1 ILE A  90      -6.739  27.131  -2.227  1.00  0.690          H  
ATOM   1440 1HG2 ILE A  90      -9.433  29.602  -3.297  1.00  0.690          H  
ATOM   1441 2HG2 ILE A  90      -8.906  29.591  -4.962  1.00  0.690          H  
ATOM   1442 3HG2 ILE A  90      -9.622  28.146  -4.284  1.00  0.690          H  
ATOM   1443 1HD1 ILE A  90      -8.029  27.725  -0.215  1.00  0.690          H  
ATOM   1444 2HD1 ILE A  90      -7.217  29.155  -0.894  1.00  0.690          H  
ATOM   1445 3HD1 ILE A  90      -8.963  28.911  -1.137  1.00  0.690          H  
ATOM   1446  N   GLY A  91      -6.340  29.158  -6.556  1.00  0.520          N  
ATOM   1447  CA  GLY A  91      -6.419  29.745  -7.887  1.00  0.600          C  
ATOM   1448  C   GLY A  91      -6.354  28.651  -8.957  1.00  0.590          C  
ATOM   1449  O   GLY A  91      -7.214  28.582  -9.854  1.00  0.570          O  
ATOM   1450  H   GLY A  91      -5.589  29.449  -5.918  1.00  0.620          H  
ATOM   1451 1HA  GLY A  91      -7.339  30.312  -7.992  1.00  0.720          H  
ATOM   1452 2HA  GLY A  91      -5.588  30.435  -8.018  1.00  0.720          H  
ATOM   1453  N   LYS A  92      -5.317  27.811  -8.888  1.00  0.630          N  
ATOM   1454  CA  LYS A  92      -5.154  26.757  -9.870  1.00  0.680          C  
ATOM   1455  C   LYS A  92      -6.319  25.778  -9.888  1.00  0.590          C  
ATOM   1456  O   LYS A  92      -6.704  25.331 -10.967  1.00  0.650          O  
ATOM   1457  CB  LYS A  92      -3.827  26.020  -9.692  1.00  0.930          C  
ATOM   1458  CG  LYS A  92      -2.617  26.860 -10.115  1.00  0.930          C  
ATOM   1459  CD  LYS A  92      -1.354  26.027 -10.284  1.00  0.930          C  
ATOM   1460  CE  LYS A  92      -0.730  25.564  -8.968  1.00  0.930          C  
ATOM   1461  NZ  LYS A  92       0.562  24.864  -9.238  1.00  0.930          N  
ATOM   1462  H   LYS A  92      -4.635  27.912  -8.130  1.00  0.760          H  
ATOM   1463  HA  LYS A  92      -5.123  27.228 -10.851  1.00  0.820          H  
ATOM   1464 1HB  LYS A  92      -3.708  25.758  -8.634  1.00  1.120          H  
ATOM   1465 2HB  LYS A  92      -3.833  25.097 -10.265  1.00  1.120          H  
ATOM   1466 1HG  LYS A  92      -2.843  27.354 -11.058  1.00  1.120          H  
ATOM   1467 2HG  LYS A  92      -2.438  27.630  -9.363  1.00  1.120          H  
ATOM   1468 1HD  LYS A  92      -1.587  25.146 -10.881  1.00  1.120          H  
ATOM   1469 2HD  LYS A  92      -0.616  26.618 -10.823  1.00  1.120          H  
ATOM   1470 1HE  LYS A  92      -0.546  26.423  -8.322  1.00  1.120          H  
ATOM   1471 2HE  LYS A  92      -1.401  24.872  -8.456  1.00  1.120          H  
ATOM   1472 1HZ  LYS A  92       1.013  24.527  -8.383  1.00  1.120          H  
ATOM   1473 2HZ  LYS A  92       0.390  24.063  -9.823  1.00  1.120          H  
ATOM   1474 3HZ  LYS A  92       1.195  25.486  -9.704  1.00  1.120          H  
ATOM   1475  N   LEU A  93      -6.888  25.424  -8.725  1.00  0.490          N  
ATOM   1476  CA  LEU A  93      -8.020  24.497  -8.696  1.00  0.430          C  
ATOM   1477  C   LEU A  93      -9.213  25.074  -9.440  1.00  0.380          C  
ATOM   1478  O   LEU A  93      -9.847  24.399 -10.255  1.00  0.490          O  
ATOM   1479  CB  LEU A  93      -8.431  24.220  -7.243  1.00  0.630          C  
ATOM   1480  CG  LEU A  93      -7.476  23.363  -6.377  1.00  0.630          C  
ATOM   1481  CD1 LEU A  93      -7.923  23.459  -4.906  1.00  0.630          C  
ATOM   1482  CD2 LEU A  93      -7.524  21.943  -6.843  1.00  0.630          C  
ATOM   1483  H   LEU A  93      -6.497  25.768  -7.845  1.00  0.590          H  
ATOM   1484  HA  LEU A  93      -7.726  23.577  -9.190  1.00  0.520          H  
ATOM   1485 1HB  LEU A  93      -8.543  25.178  -6.740  1.00  0.750          H  
ATOM   1486 2HB  LEU A  93      -9.402  23.724  -7.255  1.00  0.750          H  
ATOM   1487  HG  LEU A  93      -6.466  23.712  -6.467  1.00  0.750          H  
ATOM   1488 1HD1 LEU A  93      -7.273  22.847  -4.280  1.00  0.750          H  
ATOM   1489 2HD1 LEU A  93      -7.871  24.484  -4.577  1.00  0.750          H  
ATOM   1490 3HD1 LEU A  93      -8.923  23.125  -4.815  1.00  0.750          H  
ATOM   1491 1HD2 LEU A  93      -6.876  21.360  -6.245  1.00  0.750          H  
ATOM   1492 2HD2 LEU A  93      -8.529  21.577  -6.747  1.00  0.750          H  
ATOM   1493 3HD2 LEU A  93      -7.207  21.867  -7.874  1.00  0.750          H  
ATOM   1494  N   ARG A  94      -9.489  26.362  -9.221  1.00  0.350          N  
ATOM   1495  CA  ARG A  94     -10.610  27.006  -9.893  1.00  0.400          C  
ATOM   1496  C   ARG A  94     -10.424  27.072 -11.407  1.00  0.490          C  
ATOM   1497  O   ARG A  94     -11.398  27.068 -12.164  1.00  0.580          O  
ATOM   1498  CB  ARG A  94     -10.836  28.399  -9.333  1.00  0.540          C  
ATOM   1499  CG  ARG A  94     -11.399  28.410  -7.923  1.00  0.540          C  
ATOM   1500  CD  ARG A  94     -11.580  29.778  -7.394  1.00  0.540          C  
ATOM   1501  NE  ARG A  94     -10.312  30.422  -7.082  1.00  0.540          N  
ATOM   1502  CZ  ARG A  94     -10.174  31.713  -6.693  1.00  0.540          C  
ATOM   1503  NH1 ARG A  94     -11.235  32.492  -6.585  1.00  0.540          N  
ATOM   1504  NH2 ARG A  94      -8.974  32.203  -6.416  1.00  0.540          N  
ATOM   1505  H   ARG A  94      -8.940  26.881  -8.524  1.00  0.420          H  
ATOM   1506  HA  ARG A  94     -11.502  26.419  -9.687  1.00  0.480          H  
ATOM   1507 1HB  ARG A  94      -9.885  28.935  -9.315  1.00  0.650          H  
ATOM   1508 2HB  ARG A  94     -11.516  28.951  -9.977  1.00  0.650          H  
ATOM   1509 1HG  ARG A  94     -12.363  27.906  -7.913  1.00  0.650          H  
ATOM   1510 2HG  ARG A  94     -10.712  27.885  -7.261  1.00  0.650          H  
ATOM   1511 1HD  ARG A  94     -12.095  30.378  -8.141  1.00  0.650          H  
ATOM   1512 2HD  ARG A  94     -12.174  29.737  -6.488  1.00  0.650          H  
ATOM   1513  HE  ARG A  94      -9.468  29.848  -7.151  1.00  0.650          H  
ATOM   1514 1HH1 ARG A  94     -12.155  32.133  -6.791  1.00  0.650          H  
ATOM   1515 2HH1 ARG A  94     -11.128  33.454  -6.295  1.00  0.650          H  
ATOM   1516 1HH2 ARG A  94      -8.154  31.615  -6.486  1.00  0.650          H  
ATOM   1517 2HH2 ARG A  94      -8.875  33.166  -6.127  1.00  0.650          H  
ATOM   1518  N   CYS A  95      -9.172  27.070 -11.852  1.00  0.520          N  
ATOM   1519  CA  CYS A  95      -8.842  27.128 -13.263  1.00  0.620          C  
ATOM   1520  C   CYS A  95      -8.863  25.759 -13.967  1.00  0.610          C  
ATOM   1521  O   CYS A  95      -8.556  25.688 -15.161  1.00  0.950          O  
ATOM   1522  CB  CYS A  95      -7.449  27.726 -13.431  1.00  0.830          C  
ATOM   1523  SG  CYS A  95      -7.306  29.430 -12.847  1.00  0.830          S  
ATOM   1524  H   CYS A  95      -8.400  27.124 -11.180  1.00  0.620          H  
ATOM   1525  HA  CYS A  95      -9.566  27.779 -13.750  1.00  0.740          H  
ATOM   1526 1HB  CYS A  95      -6.730  27.119 -12.886  1.00  0.990          H  
ATOM   1527 2HB  CYS A  95      -7.170  27.702 -14.483  1.00  0.990          H  
ATOM   1528  HG  CYS A  95      -7.388  29.129 -11.526  1.00  0.990          H  
ATOM   1529  N   GLN A  96      -9.201  24.673 -13.257  1.00  0.250          N  
ATOM   1530  CA  GLN A  96      -9.193  23.351 -13.885  1.00  0.210          C  
ATOM   1531  C   GLN A  96     -10.505  23.031 -14.574  1.00  0.290          C  
ATOM   1532  O   GLN A  96     -11.573  23.491 -14.167  1.00  0.420          O  
ATOM   1533  CB  GLN A  96      -8.941  22.241 -12.868  1.00  0.310          C  
ATOM   1534  CG  GLN A  96      -7.670  22.338 -12.129  1.00  0.310          C  
ATOM   1535  CD  GLN A  96      -6.495  22.301 -13.025  1.00  0.310          C  
ATOM   1536  OE1 GLN A  96      -6.265  21.325 -13.752  1.00  0.310          O  
ATOM   1537  NE2 GLN A  96      -5.726  23.381 -12.997  1.00  0.310          N  
ATOM   1538  H   GLN A  96      -9.454  24.760 -12.266  1.00  0.300          H  
ATOM   1539  HA  GLN A  96      -8.406  23.334 -14.637  1.00  0.250          H  
ATOM   1540 1HB  GLN A  96      -9.752  22.230 -12.136  1.00  0.370          H  
ATOM   1541 2HB  GLN A  96      -8.942  21.297 -13.381  1.00  0.370          H  
ATOM   1542 1HG  GLN A  96      -7.670  23.261 -11.601  1.00  0.370          H  
ATOM   1543 2HG  GLN A  96      -7.600  21.516 -11.428  1.00  0.370          H  
ATOM   1544 1HE2 GLN A  96      -4.912  23.439 -13.575  1.00  0.370          H  
ATOM   1545 2HE2 GLN A  96      -5.981  24.157 -12.366  1.00  0.370          H  
ATOM   1546  N   ALA A  97     -10.453  22.159 -15.582  1.00  0.280          N  
ATOM   1547  CA  ALA A  97     -11.665  21.714 -16.281  1.00  0.460          C  
ATOM   1548  C   ALA A  97     -12.373  20.622 -15.487  1.00  0.760          C  
ATOM   1549  O   ALA A  97     -12.445  19.464 -15.904  1.00  1.350          O  
ATOM   1550  CB  ALA A  97     -11.321  21.206 -17.668  1.00  0.570          C  
ATOM   1551  H   ALA A  97      -9.550  21.808 -15.876  1.00  0.340          H  
ATOM   1552  HA  ALA A  97     -12.341  22.566 -16.366  1.00  0.550          H  
ATOM   1553 1HB  ALA A  97     -12.236  20.899 -18.176  1.00  0.690          H  
ATOM   1554 2HB  ALA A  97     -10.838  21.999 -18.237  1.00  0.690          H  
ATOM   1555 3HB  ALA A  97     -10.648  20.354 -17.589  1.00  0.690          H  
ATOM   1556  N   TRP A  98     -12.853  21.011 -14.323  1.00  0.620          N  
ATOM   1557  CA  TRP A  98     -13.512  20.159 -13.349  1.00  0.770          C  
ATOM   1558  C   TRP A  98     -14.962  20.545 -13.138  1.00  0.520          C  
ATOM   1559  O   TRP A  98     -15.360  21.686 -13.400  1.00  0.640          O  
ATOM   1560  CB  TRP A  98     -12.832  20.241 -11.993  1.00  1.020          C  
ATOM   1561  CG  TRP A  98     -11.461  19.705 -11.893  1.00  1.020          C  
ATOM   1562  CD1 TRP A  98     -10.667  19.150 -12.852  1.00  1.020          C  
ATOM   1563  CD2 TRP A  98     -10.710  19.666 -10.682  1.00  1.020          C  
ATOM   1564  NE1 TRP A  98      -9.465  18.800 -12.315  1.00  1.020          N  
ATOM   1565  CE2 TRP A  98      -9.475  19.102 -10.982  1.00  1.020          C  
ATOM   1566  CE3 TRP A  98     -10.983  20.062  -9.382  1.00  1.020          C  
ATOM   1567  CZ2 TRP A  98      -8.500  18.922 -10.015  1.00  1.020          C  
ATOM   1568  CZ3 TRP A  98     -10.032  19.877  -8.428  1.00  1.020          C  
ATOM   1569  CH2 TRP A  98      -8.811  19.321  -8.723  1.00  1.020          C  
ATOM   1570  H   TRP A  98     -12.717  21.999 -14.108  1.00  0.740          H  
ATOM   1571  HA  TRP A  98     -13.479  19.132 -13.707  1.00  0.920          H  
ATOM   1572 1HB  TRP A  98     -12.767  21.281 -11.716  1.00  1.220          H  
ATOM   1573 2HB  TRP A  98     -13.450  19.756 -11.254  1.00  1.220          H  
ATOM   1574  HD1 TRP A  98     -10.930  19.016 -13.888  1.00  1.220          H  
ATOM   1575  HE1 TRP A  98      -8.701  18.390 -12.831  1.00  1.220          H  
ATOM   1576  HE3 TRP A  98     -11.942  20.510  -9.124  1.00  1.220          H  
ATOM   1577  HZ2 TRP A  98      -7.526  18.484 -10.246  1.00  1.220          H  
ATOM   1578  HZ3 TRP A  98     -10.273  20.189  -7.430  1.00  1.220          H  
ATOM   1579  HH2 TRP A  98      -8.075  19.193  -7.926  1.00  1.220          H  
ATOM   1580  N   SER A  99     -15.746  19.597 -12.642  1.00  0.490          N  
ATOM   1581  CA  SER A  99     -17.121  19.859 -12.263  1.00  0.370          C  
ATOM   1582  C   SER A  99     -17.129  20.746 -11.027  1.00  0.540          C  
ATOM   1583  O   SER A  99     -16.127  20.825 -10.302  1.00  0.500          O  
ATOM   1584  CB  SER A  99     -17.837  18.559 -11.946  1.00  0.570          C  
ATOM   1585  OG  SER A  99     -17.333  17.958 -10.759  1.00  0.570          O  
ATOM   1586  H   SER A  99     -15.377  18.667 -12.501  1.00  0.590          H  
ATOM   1587  HA  SER A  99     -17.624  20.380 -13.078  1.00  0.440          H  
ATOM   1588 1HB  SER A  99     -18.904  18.747 -11.835  1.00  0.680          H  
ATOM   1589 2HB  SER A  99     -17.716  17.871 -12.781  1.00  0.680          H  
ATOM   1590  HG  SER A  99     -17.790  17.107 -10.688  1.00  0.680          H  
ATOM   1591  N   MET A 100     -18.280  21.373 -10.747  1.00  0.790          N  
ATOM   1592  CA  MET A 100     -18.354  22.220  -9.565  1.00  0.920          C  
ATOM   1593  C   MET A 100     -18.233  21.448  -8.275  1.00  0.680          C  
ATOM   1594  O   MET A 100     -17.720  21.980  -7.291  1.00  0.600          O  
ATOM   1595  CB  MET A 100     -19.650  23.023  -9.549  1.00  1.240          C  
ATOM   1596  CG  MET A 100     -19.728  24.127 -10.593  1.00  1.240          C  
ATOM   1597  SD  MET A 100     -18.316  25.274 -10.518  1.00  1.240          S  
ATOM   1598  CE  MET A 100     -18.441  25.985  -8.884  1.00  1.240          C  
ATOM   1599  H   MET A 100     -19.067  21.275 -11.365  1.00  0.950          H  
ATOM   1600  HA  MET A 100     -17.524  22.915  -9.599  1.00  1.100          H  
ATOM   1601 1HB  MET A 100     -20.489  22.352  -9.721  1.00  1.480          H  
ATOM   1602 2HB  MET A 100     -19.795  23.457  -8.569  1.00  1.480          H  
ATOM   1603 1HG  MET A 100     -19.759  23.688 -11.587  1.00  1.480          H  
ATOM   1604 2HG  MET A 100     -20.643  24.700 -10.445  1.00  1.480          H  
ATOM   1605 1HE  MET A 100     -17.635  26.704  -8.740  1.00  1.480          H  
ATOM   1606 2HE  MET A 100     -19.400  26.490  -8.777  1.00  1.480          H  
ATOM   1607 3HE  MET A 100     -18.352  25.203  -8.138  1.00  1.480          H  
ATOM   1608  N   THR A 101     -18.666  20.188  -8.263  1.00  0.620          N  
ATOM   1609  CA  THR A 101     -18.563  19.395  -7.057  1.00  0.570          C  
ATOM   1610  C   THR A 101     -17.094  19.230  -6.695  1.00  0.330          C  
ATOM   1611  O   THR A 101     -16.707  19.417  -5.536  1.00  0.370          O  
ATOM   1612  CB  THR A 101     -19.214  18.008  -7.247  1.00  0.820          C  
ATOM   1613  OG1 THR A 101     -20.616  18.170  -7.526  1.00  0.820          O  
ATOM   1614  CG2 THR A 101     -19.047  17.183  -5.981  1.00  0.820          C  
ATOM   1615  H   THR A 101     -19.110  19.795  -9.079  1.00  0.740          H  
ATOM   1616  HA  THR A 101     -19.062  19.914  -6.244  1.00  0.680          H  
ATOM   1617  HB  THR A 101     -18.743  17.492  -8.082  1.00  0.980          H  
ATOM   1618  HG1 THR A 101     -20.996  17.321  -7.779  1.00  0.980          H  
ATOM   1619 1HG2 THR A 101     -19.514  16.210  -6.118  1.00  0.980          H  
ATOM   1620 2HG2 THR A 101     -17.992  17.043  -5.763  1.00  0.980          H  
ATOM   1621 3HG2 THR A 101     -19.521  17.698  -5.148  1.00  0.980          H  
ATOM   1622  N   ARG A 102     -16.268  18.877  -7.685  1.00  0.160          N  
ATOM   1623  CA  ARG A 102     -14.853  18.690  -7.417  1.00  0.230          C  
ATOM   1624  C   ARG A 102     -14.167  19.981  -7.002  1.00  0.180          C  
ATOM   1625  O   ARG A 102     -13.370  19.978  -6.058  1.00  0.230          O  
ATOM   1626  CB  ARG A 102     -14.148  18.132  -8.632  1.00  0.290          C  
ATOM   1627  CG  ARG A 102     -14.489  16.705  -8.958  1.00  0.290          C  
ATOM   1628  CD  ARG A 102     -13.783  16.241 -10.168  1.00  0.290          C  
ATOM   1629  NE  ARG A 102     -12.346  16.135  -9.944  1.00  0.290          N  
ATOM   1630  CZ  ARG A 102     -11.417  15.951 -10.903  1.00  0.290          C  
ATOM   1631  NH1 ARG A 102     -11.768  15.860 -12.173  1.00  0.290          N  
ATOM   1632  NH2 ARG A 102     -10.144  15.855 -10.562  1.00  0.290          N  
ATOM   1633  H   ARG A 102     -16.650  18.715  -8.620  1.00  0.190          H  
ATOM   1634  HA  ARG A 102     -14.755  17.973  -6.603  1.00  0.280          H  
ATOM   1635 1HB  ARG A 102     -14.425  18.730  -9.492  1.00  0.350          H  
ATOM   1636 2HB  ARG A 102     -13.074  18.209  -8.502  1.00  0.350          H  
ATOM   1637 1HG  ARG A 102     -14.201  16.065  -8.124  1.00  0.350          H  
ATOM   1638 2HG  ARG A 102     -15.562  16.617  -9.128  1.00  0.350          H  
ATOM   1639 1HD  ARG A 102     -14.162  15.263 -10.458  1.00  0.350          H  
ATOM   1640 2HD  ARG A 102     -13.955  16.959 -10.972  1.00  0.350          H  
ATOM   1641  HE  ARG A 102     -12.018  16.196  -8.990  1.00  0.350          H  
ATOM   1642 1HH1 ARG A 102     -12.737  15.930 -12.440  1.00  0.350          H  
ATOM   1643 2HH1 ARG A 102     -11.063  15.724 -12.883  1.00  0.350          H  
ATOM   1644 1HH2 ARG A 102      -9.875  15.930  -9.592  1.00  0.350          H  
ATOM   1645 2HH2 ARG A 102      -9.440  15.720 -11.269  1.00  0.350          H  
ATOM   1646  N   LYS A 103     -14.491  21.094  -7.681  1.00  0.270          N  
ATOM   1647  CA  LYS A 103     -13.867  22.367  -7.348  1.00  0.440          C  
ATOM   1648  C   LYS A 103     -14.220  22.824  -5.946  1.00  0.360          C  
ATOM   1649  O   LYS A 103     -13.349  23.294  -5.204  1.00  0.310          O  
ATOM   1650  CB  LYS A 103     -14.290  23.456  -8.331  1.00  0.550          C  
ATOM   1651  CG  LYS A 103     -13.700  23.352  -9.714  1.00  0.550          C  
ATOM   1652  CD  LYS A 103     -14.244  24.471 -10.611  1.00  0.550          C  
ATOM   1653  CE  LYS A 103     -13.532  24.533 -11.965  1.00  0.550          C  
ATOM   1654  NZ  LYS A 103     -14.118  25.603 -12.857  1.00  0.550          N  
ATOM   1655  H   LYS A 103     -15.151  21.039  -8.465  1.00  0.320          H  
ATOM   1656  HA  LYS A 103     -12.784  22.240  -7.397  1.00  0.530          H  
ATOM   1657 1HB  LYS A 103     -15.377  23.433  -8.437  1.00  0.660          H  
ATOM   1658 2HB  LYS A 103     -14.023  24.431  -7.925  1.00  0.660          H  
ATOM   1659 1HG  LYS A 103     -12.608  23.410  -9.671  1.00  0.660          H  
ATOM   1660 2HG  LYS A 103     -13.986  22.396 -10.138  1.00  0.660          H  
ATOM   1661 1HD  LYS A 103     -15.305  24.289 -10.793  1.00  0.660          H  
ATOM   1662 2HD  LYS A 103     -14.136  25.431 -10.112  1.00  0.660          H  
ATOM   1663 1HE  LYS A 103     -12.481  24.758 -11.787  1.00  0.660          H  
ATOM   1664 2HE  LYS A 103     -13.603  23.571 -12.469  1.00  0.660          H  
ATOM   1665 1HZ  LYS A 103     -13.612  25.649 -13.737  1.00  0.660          H  
ATOM   1666 2HZ  LYS A 103     -15.082  25.389 -13.049  1.00  0.660          H  
ATOM   1667 3HZ  LYS A 103     -14.059  26.504 -12.400  1.00  0.660          H  
ATOM   1668  N   ARG A 104     -15.496  22.702  -5.577  1.00  0.380          N  
ATOM   1669  CA  ARG A 104     -15.942  23.127  -4.267  1.00  0.410          C  
ATOM   1670  C   ARG A 104     -15.301  22.301  -3.170  1.00  0.340          C  
ATOM   1671  O   ARG A 104     -14.879  22.849  -2.148  1.00  0.380          O  
ATOM   1672  CB  ARG A 104     -17.453  23.045  -4.201  1.00  0.560          C  
ATOM   1673  CG  ARG A 104     -18.164  24.112  -5.027  1.00  0.560          C  
ATOM   1674  CD  ARG A 104     -19.619  23.871  -5.129  1.00  0.560          C  
ATOM   1675  NE  ARG A 104     -20.281  24.925  -5.892  1.00  0.560          N  
ATOM   1676  CZ  ARG A 104     -21.484  24.821  -6.503  1.00  0.560          C  
ATOM   1677  NH1 ARG A 104     -22.168  23.692  -6.457  1.00  0.560          N  
ATOM   1678  NH2 ARG A 104     -21.977  25.863  -7.153  1.00  0.560          N  
ATOM   1679  H   ARG A 104     -16.187  22.325  -6.232  1.00  0.460          H  
ATOM   1680  HA  ARG A 104     -15.652  24.168  -4.130  1.00  0.490          H  
ATOM   1681 1HB  ARG A 104     -17.776  22.068  -4.566  1.00  0.670          H  
ATOM   1682 2HB  ARG A 104     -17.781  23.137  -3.166  1.00  0.670          H  
ATOM   1683 1HG  ARG A 104     -18.019  25.082  -4.556  1.00  0.670          H  
ATOM   1684 2HG  ARG A 104     -17.745  24.138  -6.028  1.00  0.670          H  
ATOM   1685 1HD  ARG A 104     -19.775  22.920  -5.642  1.00  0.670          H  
ATOM   1686 2HD  ARG A 104     -20.059  23.833  -4.134  1.00  0.670          H  
ATOM   1687  HE  ARG A 104     -19.810  25.822  -5.938  1.00  0.670          H  
ATOM   1688 1HH1 ARG A 104     -21.799  22.892  -5.964  1.00  0.670          H  
ATOM   1689 2HH1 ARG A 104     -23.066  23.626  -6.916  1.00  0.670          H  
ATOM   1690 1HH2 ARG A 104     -21.456  26.729  -7.191  1.00  0.670          H  
ATOM   1691 2HH2 ARG A 104     -22.873  25.798  -7.613  1.00  0.670          H  
ATOM   1692  N   ARG A 105     -15.197  20.983  -3.369  1.00  0.260          N  
ATOM   1693  CA  ARG A 105     -14.591  20.162  -2.342  1.00  0.280          C  
ATOM   1694  C   ARG A 105     -13.124  20.497  -2.140  1.00  0.210          C  
ATOM   1695  O   ARG A 105     -12.687  20.662  -0.996  1.00  0.190          O  
ATOM   1696  CB  ARG A 105     -14.744  18.691  -2.686  1.00  0.380          C  
ATOM   1697  CG  ARG A 105     -16.163  18.156  -2.551  1.00  0.380          C  
ATOM   1698  CD  ARG A 105     -16.268  16.756  -3.003  1.00  0.380          C  
ATOM   1699  NE  ARG A 105     -17.630  16.249  -2.852  1.00  0.380          N  
ATOM   1700  CZ  ARG A 105     -18.082  15.065  -3.321  1.00  0.380          C  
ATOM   1701  NH1 ARG A 105     -17.281  14.256  -3.984  1.00  0.380          N  
ATOM   1702  NH2 ARG A 105     -19.344  14.720  -3.113  1.00  0.380          N  
ATOM   1703  H   ARG A 105     -15.579  20.545  -4.215  1.00  0.310          H  
ATOM   1704  HA  ARG A 105     -15.116  20.348  -1.408  1.00  0.340          H  
ATOM   1705 1HB  ARG A 105     -14.433  18.535  -3.721  1.00  0.460          H  
ATOM   1706 2HB  ARG A 105     -14.087  18.088  -2.051  1.00  0.460          H  
ATOM   1707 1HG  ARG A 105     -16.461  18.194  -1.505  1.00  0.460          H  
ATOM   1708 2HG  ARG A 105     -16.846  18.763  -3.138  1.00  0.460          H  
ATOM   1709 1HD  ARG A 105     -15.994  16.709  -4.059  1.00  0.460          H  
ATOM   1710 2HD  ARG A 105     -15.591  16.128  -2.417  1.00  0.460          H  
ATOM   1711  HE  ARG A 105     -18.287  16.832  -2.349  1.00  0.460          H  
ATOM   1712 1HH1 ARG A 105     -16.318  14.516  -4.143  1.00  0.460          H  
ATOM   1713 2HH1 ARG A 105     -17.627  13.372  -4.331  1.00  0.460          H  
ATOM   1714 1HH2 ARG A 105     -19.961  15.340  -2.605  1.00  0.460          H  
ATOM   1715 2HH2 ARG A 105     -19.693  13.838  -3.459  1.00  0.460          H  
ATOM   1716  N   THR A 106     -12.359  20.656  -3.224  1.00  0.160          N  
ATOM   1717  CA  THR A 106     -10.948  20.932  -3.047  1.00  0.130          C  
ATOM   1718  C   THR A 106     -10.681  22.345  -2.538  1.00  0.120          C  
ATOM   1719  O   THR A 106      -9.724  22.553  -1.785  1.00  0.090          O  
ATOM   1720  CB  THR A 106     -10.168  20.640  -4.334  1.00  0.190          C  
ATOM   1721  OG1 THR A 106     -10.726  21.396  -5.409  1.00  0.190          O  
ATOM   1722  CG2 THR A 106     -10.223  19.168  -4.665  1.00  0.190          C  
ATOM   1723  H   THR A 106     -12.743  20.540  -4.174  1.00  0.190          H  
ATOM   1724  HA  THR A 106     -10.571  20.244  -2.294  1.00  0.160          H  
ATOM   1725  HB  THR A 106      -9.134  20.918  -4.196  1.00  0.230          H  
ATOM   1726  HG1 THR A 106     -10.681  22.331  -5.208  1.00  0.230          H  
ATOM   1727 1HG2 THR A 106      -9.657  18.977  -5.570  1.00  0.230          H  
ATOM   1728 2HG2 THR A 106      -9.793  18.598  -3.844  1.00  0.230          H  
ATOM   1729 3HG2 THR A 106     -11.260  18.865  -4.813  1.00  0.230          H  
ATOM   1730  N   LEU A 107     -11.510  23.326  -2.930  1.00  0.150          N  
ATOM   1731  CA  LEU A 107     -11.330  24.689  -2.451  1.00  0.160          C  
ATOM   1732  C   LEU A 107     -11.587  24.749  -0.957  1.00  0.190          C  
ATOM   1733  O   LEU A 107     -10.805  25.354  -0.214  1.00  0.230          O  
ATOM   1734  CB  LEU A 107     -12.259  25.665  -3.194  1.00  0.220          C  
ATOM   1735  CG  LEU A 107     -12.091  27.203  -2.878  1.00  0.220          C  
ATOM   1736  CD1 LEU A 107     -12.496  27.999  -4.118  1.00  0.220          C  
ATOM   1737  CD2 LEU A 107     -12.979  27.641  -1.692  1.00  0.220          C  
ATOM   1738  H   LEU A 107     -12.268  23.131  -3.593  1.00  0.180          H  
ATOM   1739  HA  LEU A 107     -10.299  24.986  -2.638  1.00  0.190          H  
ATOM   1740 1HB  LEU A 107     -12.106  25.525  -4.264  1.00  0.260          H  
ATOM   1741 2HB  LEU A 107     -13.292  25.385  -2.969  1.00  0.260          H  
ATOM   1742  HG  LEU A 107     -11.055  27.410  -2.642  1.00  0.260          H  
ATOM   1743 1HD1 LEU A 107     -12.366  29.066  -3.925  1.00  0.260          H  
ATOM   1744 2HD1 LEU A 107     -11.871  27.705  -4.957  1.00  0.260          H  
ATOM   1745 3HD1 LEU A 107     -13.539  27.798  -4.358  1.00  0.260          H  
ATOM   1746 1HD2 LEU A 107     -12.844  28.707  -1.529  1.00  0.260          H  
ATOM   1747 2HD2 LEU A 107     -14.024  27.442  -1.930  1.00  0.260          H  
ATOM   1748 3HD2 LEU A 107     -12.726  27.123  -0.782  1.00  0.260          H  
ATOM   1749  N   LYS A 108     -12.707  24.160  -0.508  1.00  0.230          N  
ATOM   1750  CA  LYS A 108     -13.040  24.199   0.905  1.00  0.370          C  
ATOM   1751  C   LYS A 108     -11.979  23.497   1.729  1.00  0.430          C  
ATOM   1752  O   LYS A 108     -11.642  23.963   2.822  1.00  0.550          O  
ATOM   1753  CB  LYS A 108     -14.411  23.585   1.157  1.00  0.460          C  
ATOM   1754  CG  LYS A 108     -15.578  24.436   0.660  1.00  0.460          C  
ATOM   1755  CD  LYS A 108     -16.913  23.744   0.915  1.00  0.460          C  
ATOM   1756  CE  LYS A 108     -18.093  24.582   0.427  1.00  0.460          C  
ATOM   1757  NZ  LYS A 108     -19.401  23.895   0.671  1.00  0.460          N  
ATOM   1758  H   LYS A 108     -13.342  23.677  -1.154  1.00  0.280          H  
ATOM   1759  HA  LYS A 108     -13.071  25.242   1.221  1.00  0.440          H  
ATOM   1760 1HB  LYS A 108     -14.463  22.616   0.650  1.00  0.550          H  
ATOM   1761 2HB  LYS A 108     -14.539  23.408   2.222  1.00  0.550          H  
ATOM   1762 1HG  LYS A 108     -15.560  25.398   1.175  1.00  0.550          H  
ATOM   1763 2HG  LYS A 108     -15.459  24.619  -0.407  1.00  0.550          H  
ATOM   1764 1HD  LYS A 108     -16.921  22.788   0.387  1.00  0.550          H  
ATOM   1765 2HD  LYS A 108     -17.029  23.552   1.981  1.00  0.550          H  
ATOM   1766 1HE  LYS A 108     -18.094  25.538   0.949  1.00  0.550          H  
ATOM   1767 2HE  LYS A 108     -17.984  24.762  -0.644  1.00  0.550          H  
ATOM   1768 1HZ  LYS A 108     -20.157  24.476   0.335  1.00  0.550          H  
ATOM   1769 2HZ  LYS A 108     -19.413  23.012   0.181  1.00  0.550          H  
ATOM   1770 3HZ  LYS A 108     -19.518  23.732   1.661  1.00  0.550          H  
ATOM   1771  N   LEU A 109     -11.454  22.373   1.231  1.00  0.440          N  
ATOM   1772  CA  LEU A 109     -10.409  21.688   1.953  1.00  0.540          C  
ATOM   1773  C   LEU A 109      -9.135  22.533   1.992  1.00  0.420          C  
ATOM   1774  O   LEU A 109      -8.507  22.651   3.043  1.00  0.460          O  
ATOM   1775  CB  LEU A 109     -10.158  20.320   1.335  1.00  0.720          C  
ATOM   1776  CG  LEU A 109     -11.281  19.254   1.506  1.00  0.720          C  
ATOM   1777  CD1 LEU A 109     -10.961  18.049   0.611  1.00  0.720          C  
ATOM   1778  CD2 LEU A 109     -11.373  18.813   2.979  1.00  0.720          C  
ATOM   1779  H   LEU A 109     -11.800  21.976   0.351  1.00  0.530          H  
ATOM   1780  HA  LEU A 109     -10.738  21.553   2.973  1.00  0.650          H  
ATOM   1781 1HB  LEU A 109      -9.959  20.445   0.273  1.00  0.860          H  
ATOM   1782 2HB  LEU A 109      -9.308  19.926   1.799  1.00  0.860          H  
ATOM   1783  HG  LEU A 109     -12.237  19.670   1.198  1.00  0.860          H  
ATOM   1784 1HD1 LEU A 109     -11.747  17.299   0.712  1.00  0.860          H  
ATOM   1785 2HD1 LEU A 109     -10.911  18.376  -0.428  1.00  0.860          H  
ATOM   1786 3HD1 LEU A 109     -10.018  17.613   0.896  1.00  0.860          H  
ATOM   1787 1HD2 LEU A 109     -12.155  18.062   3.078  1.00  0.860          H  
ATOM   1788 2HD2 LEU A 109     -10.430  18.391   3.285  1.00  0.860          H  
ATOM   1789 3HD2 LEU A 109     -11.615  19.652   3.620  1.00  0.860          H  
ATOM   1790  N   ALA A 110      -8.793  23.229   0.901  1.00  0.300          N  
ATOM   1791  CA  ALA A 110      -7.622  24.095   0.948  1.00  0.250          C  
ATOM   1792  C   ALA A 110      -7.792  25.153   2.049  1.00  0.280          C  
ATOM   1793  O   ALA A 110      -6.846  25.455   2.790  1.00  0.320          O  
ATOM   1794  CB  ALA A 110      -7.405  24.742  -0.401  1.00  0.370          C  
ATOM   1795  H   ALA A 110      -9.295  23.103   0.016  1.00  0.360          H  
ATOM   1796  HA  ALA A 110      -6.765  23.498   1.193  1.00  0.300          H  
ATOM   1797 1HB  ALA A 110      -6.520  25.372  -0.367  1.00  0.440          H  
ATOM   1798 2HB  ALA A 110      -7.278  23.976  -1.161  1.00  0.440          H  
ATOM   1799 3HB  ALA A 110      -8.276  25.336  -0.642  1.00  0.440          H  
ATOM   1800  N   GLN A 111      -9.006  25.689   2.203  1.00  0.320          N  
ATOM   1801  CA  GLN A 111      -9.247  26.655   3.266  1.00  0.430          C  
ATOM   1802  C   GLN A 111      -9.106  25.994   4.651  1.00  0.490          C  
ATOM   1803  O   GLN A 111      -8.503  26.581   5.562  1.00  0.540          O  
ATOM   1804  CB  GLN A 111     -10.624  27.286   3.112  1.00  0.560          C  
ATOM   1805  CG  GLN A 111     -10.768  28.198   1.902  1.00  0.560          C  
ATOM   1806  CD  GLN A 111     -12.176  28.717   1.756  1.00  0.560          C  
ATOM   1807  OE1 GLN A 111     -13.111  28.115   2.291  1.00  0.560          O  
ATOM   1808  NE2 GLN A 111     -12.340  29.829   1.052  1.00  0.560          N  
ATOM   1809  H   GLN A 111      -9.744  25.449   1.525  1.00  0.380          H  
ATOM   1810  HA  GLN A 111      -8.495  27.440   3.188  1.00  0.520          H  
ATOM   1811 1HB  GLN A 111     -11.367  26.497   3.024  1.00  0.670          H  
ATOM   1812 2HB  GLN A 111     -10.863  27.860   4.006  1.00  0.670          H  
ATOM   1813 1HG  GLN A 111     -10.095  29.045   2.016  1.00  0.670          H  
ATOM   1814 2HG  GLN A 111     -10.515  27.637   1.003  1.00  0.670          H  
ATOM   1815 1HE2 GLN A 111     -13.256  30.217   0.932  1.00  0.670          H  
ATOM   1816 2HE2 GLN A 111     -11.551  30.282   0.639  1.00  0.670          H  
ATOM   1817  N   LYS A 112      -9.633  24.756   4.793  1.00  0.500          N  
ATOM   1818  CA  LYS A 112      -9.533  23.987   6.040  1.00  0.580          C  
ATOM   1819  C   LYS A 112      -8.079  23.828   6.430  1.00  0.630          C  
ATOM   1820  O   LYS A 112      -7.719  24.001   7.597  1.00  0.760          O  
ATOM   1821  CB  LYS A 112     -10.126  22.581   5.901  1.00  0.780          C  
ATOM   1822  CG  LYS A 112     -10.072  21.755   7.183  1.00  0.780          C  
ATOM   1823  CD  LYS A 112     -10.610  20.347   6.973  1.00  0.780          C  
ATOM   1824  CE  LYS A 112     -10.488  19.538   8.264  1.00  0.780          C  
ATOM   1825  NZ  LYS A 112     -10.872  18.114   8.084  1.00  0.780          N  
ATOM   1826  H   LYS A 112     -10.174  24.369   4.014  1.00  0.600          H  
ATOM   1827  HA  LYS A 112     -10.044  24.532   6.836  1.00  0.700          H  
ATOM   1828 1HB  LYS A 112     -11.159  22.651   5.563  1.00  0.940          H  
ATOM   1829 2HB  LYS A 112      -9.577  22.028   5.154  1.00  0.940          H  
ATOM   1830 1HG  LYS A 112      -9.041  21.669   7.525  1.00  0.940          H  
ATOM   1831 2HG  LYS A 112     -10.651  22.252   7.961  1.00  0.940          H  
ATOM   1832 1HD  LYS A 112     -11.654  20.388   6.661  1.00  0.940          H  
ATOM   1833 2HD  LYS A 112     -10.031  19.849   6.193  1.00  0.940          H  
ATOM   1834 1HE  LYS A 112      -9.463  19.586   8.623  1.00  0.940          H  
ATOM   1835 2HE  LYS A 112     -11.142  19.981   9.015  1.00  0.940          H  
ATOM   1836 1HZ  LYS A 112     -10.771  17.622   8.971  1.00  0.940          H  
ATOM   1837 2HZ  LYS A 112     -11.816  18.039   7.767  1.00  0.940          H  
ATOM   1838 3HZ  LYS A 112     -10.241  17.682   7.402  1.00  0.940          H  
ATOM   1839  N   TYR A 113      -7.254  23.476   5.444  1.00  0.520          N  
ATOM   1840  CA  TYR A 113      -5.834  23.291   5.640  1.00  0.540          C  
ATOM   1841  C   TYR A 113      -5.227  24.506   6.255  1.00  0.560          C  
ATOM   1842  O   TYR A 113      -4.515  24.407   7.252  1.00  0.610          O  
ATOM   1843  CB  TYR A 113      -5.126  23.040   4.320  1.00  0.750          C  
ATOM   1844  CG  TYR A 113      -3.605  23.011   4.408  1.00  0.750          C  
ATOM   1845  CD1 TYR A 113      -2.926  21.840   4.437  1.00  0.750          C  
ATOM   1846  CD2 TYR A 113      -2.891  24.205   4.488  1.00  0.750          C  
ATOM   1847  CE1 TYR A 113      -1.562  21.874   4.529  1.00  0.750          C  
ATOM   1848  CE2 TYR A 113      -1.566  24.213   4.626  1.00  0.750          C  
ATOM   1849  CZ  TYR A 113      -0.896  23.062   4.641  1.00  0.750          C  
ATOM   1850  OH  TYR A 113       0.455  23.076   4.801  1.00  0.750          O  
ATOM   1851  H   TYR A 113      -7.658  23.310   4.521  1.00  0.620          H  
ATOM   1852  HA  TYR A 113      -5.675  22.448   6.307  1.00  0.650          H  
ATOM   1853 1HB  TYR A 113      -5.469  22.081   3.974  1.00  0.900          H  
ATOM   1854 2HB  TYR A 113      -5.402  23.773   3.595  1.00  0.900          H  
ATOM   1855  HD1 TYR A 113      -3.457  20.894   4.374  1.00  0.900          H  
ATOM   1856  HD2 TYR A 113      -3.382  25.152   4.451  1.00  0.900          H  
ATOM   1857  HE1 TYR A 113      -1.004  20.968   4.529  1.00  0.900          H  
ATOM   1858  HE2 TYR A 113      -1.031  25.159   4.708  1.00  0.900          H  
ATOM   1859  HH  TYR A 113       0.694  23.848   5.357  1.00  0.900          H  
ATOM   1860  N   LEU A 114      -5.485  25.682   5.693  1.00  0.530          N  
ATOM   1861  CA  LEU A 114      -4.834  26.838   6.265  1.00  0.560          C  
ATOM   1862  C   LEU A 114      -5.227  27.017   7.720  1.00  0.670          C  
ATOM   1863  O   LEU A 114      -4.363  27.298   8.554  1.00  0.700          O  
ATOM   1864  CB  LEU A 114      -5.122  28.095   5.427  1.00  0.770          C  
ATOM   1865  CG  LEU A 114      -4.419  28.155   4.003  1.00  0.770          C  
ATOM   1866  CD1 LEU A 114      -4.960  29.352   3.187  1.00  0.770          C  
ATOM   1867  CD2 LEU A 114      -2.895  28.307   4.192  1.00  0.770          C  
ATOM   1868  H   LEU A 114      -6.065  25.734   4.844  1.00  0.640          H  
ATOM   1869  HA  LEU A 114      -3.766  26.654   6.266  1.00  0.670          H  
ATOM   1870 1HB  LEU A 114      -6.204  28.141   5.259  1.00  0.930          H  
ATOM   1871 2HB  LEU A 114      -4.826  28.974   5.997  1.00  0.930          H  
ATOM   1872  HG  LEU A 114      -4.636  27.238   3.451  1.00  0.930          H  
ATOM   1873 1HD1 LEU A 114      -4.473  29.379   2.210  1.00  0.930          H  
ATOM   1874 2HD1 LEU A 114      -6.039  29.238   3.050  1.00  0.930          H  
ATOM   1875 3HD1 LEU A 114      -4.755  30.281   3.717  1.00  0.930          H  
ATOM   1876 1HD2 LEU A 114      -2.414  28.351   3.236  1.00  0.930          H  
ATOM   1877 2HD2 LEU A 114      -2.689  29.221   4.737  1.00  0.930          H  
ATOM   1878 3HD2 LEU A 114      -2.485  27.470   4.734  1.00  0.930          H  
ATOM   1879  N   GLU A 115      -6.503  26.805   8.064  1.00  0.770          N  
ATOM   1880  CA  GLU A 115      -6.870  26.948   9.473  1.00  0.910          C  
ATOM   1881  C   GLU A 115      -6.180  25.904  10.375  1.00  0.910          C  
ATOM   1882  O   GLU A 115      -5.694  26.235  11.469  1.00  0.980          O  
ATOM   1883  CB  GLU A 115      -8.385  26.826   9.651  1.00  1.220          C  
ATOM   1884  CG  GLU A 115      -9.205  27.981   9.091  1.00  1.220          C  
ATOM   1885  CD  GLU A 115     -10.692  27.777   9.284  1.00  1.220          C  
ATOM   1886  OE1 GLU A 115     -11.072  26.700   9.679  1.00  1.220          O  
ATOM   1887  OE2 GLU A 115     -11.439  28.699   9.049  1.00  1.220          O  
ATOM   1888  H   GLU A 115      -7.203  26.599   7.337  1.00  0.920          H  
ATOM   1889  HA  GLU A 115      -6.558  27.940   9.802  1.00  1.090          H  
ATOM   1890 1HB  GLU A 115      -8.728  25.911   9.161  1.00  1.460          H  
ATOM   1891 2HB  GLU A 115      -8.615  26.731  10.710  1.00  1.460          H  
ATOM   1892 1HG  GLU A 115      -8.901  28.903   9.584  1.00  1.460          H  
ATOM   1893 2HG  GLU A 115      -8.987  28.080   8.025  1.00  1.460          H  
ATOM   1894  N   GLN A 116      -6.106  24.649   9.910  1.00  0.850          N  
ATOM   1895  CA  GLN A 116      -5.516  23.584  10.719  1.00  0.880          C  
ATOM   1896  C   GLN A 116      -4.001  23.716  10.832  1.00  0.780          C  
ATOM   1897  O   GLN A 116      -3.429  23.520  11.904  1.00  0.780          O  
ATOM   1898  CB  GLN A 116      -5.852  22.202  10.125  1.00  1.220          C  
ATOM   1899  CG  GLN A 116      -7.343  21.763  10.185  1.00  1.220          C  
ATOM   1900  CD  GLN A 116      -7.878  21.530  11.590  1.00  1.220          C  
ATOM   1901  OE1 GLN A 116      -8.085  22.468  12.369  1.00  1.220          O  
ATOM   1902  NE2 GLN A 116      -8.114  20.261  11.932  1.00  1.220          N  
ATOM   1903  H   GLN A 116      -6.546  24.435   9.007  1.00  1.020          H  
ATOM   1904  HA  GLN A 116      -5.929  23.654  11.723  1.00  1.060          H  
ATOM   1905 1HB  GLN A 116      -5.560  22.194   9.072  1.00  1.460          H  
ATOM   1906 2HB  GLN A 116      -5.259  21.438  10.629  1.00  1.460          H  
ATOM   1907 1HG  GLN A 116      -7.947  22.542   9.726  1.00  1.460          H  
ATOM   1908 2HG  GLN A 116      -7.452  20.830   9.626  1.00  1.460          H  
ATOM   1909 1HE2 GLN A 116      -8.461  20.042  12.842  1.00  1.460          H  
ATOM   1910 2HE2 GLN A 116      -7.942  19.478  11.272  1.00  1.460          H  
ATOM   1911  N   HIS A 117      -3.342  24.098   9.744  1.00  0.680          N  
ATOM   1912  CA  HIS A 117      -1.898  24.242   9.731  1.00  0.580          C  
ATOM   1913  C   HIS A 117      -1.529  25.400  10.649  1.00  0.620          C  
ATOM   1914  O   HIS A 117      -0.649  25.279  11.503  1.00  0.560          O  
ATOM   1915  CB  HIS A 117      -1.374  24.460   8.299  1.00  0.850          C  
ATOM   1916  CG  HIS A 117       0.154  24.390   8.160  1.00  0.850          C  
ATOM   1917  ND1 HIS A 117       0.834  24.781   7.001  1.00  0.850          N  
ATOM   1918  CD2 HIS A 117       1.112  23.943   9.011  1.00  0.850          C  
ATOM   1919  CE1 HIS A 117       2.131  24.584   7.170  1.00  0.850          C  
ATOM   1920  NE2 HIS A 117       2.319  24.080   8.369  1.00  0.850          N  
ATOM   1921  H   HIS A 117      -3.854  24.257   8.881  1.00  0.820          H  
ATOM   1922  HA  HIS A 117      -1.434  23.345  10.128  1.00  0.700          H  
ATOM   1923 1HB  HIS A 117      -1.817  23.711   7.640  1.00  1.020          H  
ATOM   1924 2HB  HIS A 117      -1.707  25.435   7.940  1.00  1.020          H  
ATOM   1925  HD2 HIS A 117       0.968  23.542  10.018  1.00  1.020          H  
ATOM   1926  HE1 HIS A 117       2.920  24.793   6.439  1.00  1.020          H  
ATOM   1927  HE2 HIS A 117       3.234  23.821   8.758  1.00  1.020          H  
ATOM   1928  N   GLU A 118      -2.231  26.528  10.505  1.00  0.770          N  
ATOM   1929  CA  GLU A 118      -1.986  27.715  11.302  1.00  0.870          C  
ATOM   1930  C   GLU A 118      -2.096  27.469  12.800  1.00  0.920          C  
ATOM   1931  O   GLU A 118      -1.352  28.066  13.578  1.00  0.840          O  
ATOM   1932  CB  GLU A 118      -2.898  28.860  10.865  1.00  1.180          C  
ATOM   1933  CG  GLU A 118      -2.634  30.186  11.581  1.00  1.180          C  
ATOM   1934  CD  GLU A 118      -3.416  31.334  11.001  1.00  1.180          C  
ATOM   1935  OE1 GLU A 118      -4.054  31.156   9.996  1.00  1.180          O  
ATOM   1936  OE2 GLU A 118      -3.368  32.396  11.569  1.00  1.180          O  
ATOM   1937  H   GLU A 118      -2.954  26.598   9.785  1.00  0.920          H  
ATOM   1938  HA  GLU A 118      -0.979  28.029  11.120  1.00  1.040          H  
ATOM   1939 1HB  GLU A 118      -2.778  29.026   9.796  1.00  1.410          H  
ATOM   1940 2HB  GLU A 118      -3.941  28.578  11.035  1.00  1.410          H  
ATOM   1941 1HG  GLU A 118      -2.908  30.078  12.630  1.00  1.410          H  
ATOM   1942 2HG  GLU A 118      -1.572  30.406  11.532  1.00  1.410          H  
ATOM   1943  N   SER A 119      -2.989  26.573  13.224  1.00  1.110          N  
ATOM   1944  CA  SER A 119      -3.159  26.273  14.645  1.00  1.200          C  
ATOM   1945  C   SER A 119      -1.891  25.675  15.295  1.00  0.980          C  
ATOM   1946  O   SER A 119      -1.742  25.706  16.526  1.00  1.040          O  
ATOM   1947  CB  SER A 119      -4.275  25.263  14.861  1.00  1.640          C  
ATOM   1948  OG  SER A 119      -3.871  23.959  14.500  1.00  1.640          O  
ATOM   1949  H   SER A 119      -3.627  26.147  12.546  1.00  1.330          H  
ATOM   1950  HA  SER A 119      -3.409  27.200  15.158  1.00  1.440          H  
ATOM   1951 1HB  SER A 119      -4.577  25.276  15.905  1.00  1.970          H  
ATOM   1952 2HB  SER A 119      -5.140  25.549  14.259  1.00  1.970          H  
ATOM   1953  HG  SER A 119      -3.822  23.920  13.524  1.00  1.970          H  
ATOM   1954  N   LYS A 120      -0.955  25.136  14.500  1.00  0.850          N  
ATOM   1955  CA  LYS A 120       0.246  24.494  15.044  1.00  0.930          C  
ATOM   1956  C   LYS A 120       1.362  25.452  15.459  1.00  0.770          C  
ATOM   1957  O   LYS A 120       2.444  25.431  14.872  1.00  0.950          O  
ATOM   1958  CB  LYS A 120       0.817  23.478  14.041  1.00  1.270          C  
ATOM   1959  CG  LYS A 120      -0.082  22.258  13.703  1.00  1.270          C  
ATOM   1960  CD  LYS A 120      -0.236  21.326  14.931  1.00  1.270          C  
ATOM   1961  CE  LYS A 120      -0.929  19.995  14.600  1.00  1.270          C  
ATOM   1962  NZ  LYS A 120      -1.020  19.121  15.817  1.00  1.270          N  
ATOM   1963  H   LYS A 120      -1.060  25.192  13.483  1.00  1.020          H  
ATOM   1964  HA  LYS A 120      -0.049  23.958  15.942  1.00  1.120          H  
ATOM   1965 1HB  LYS A 120       1.018  23.993  13.099  1.00  1.520          H  
ATOM   1966 2HB  LYS A 120       1.771  23.099  14.409  1.00  1.520          H  
ATOM   1967 1HG  LYS A 120      -1.071  22.619  13.391  1.00  1.520          H  
ATOM   1968 2HG  LYS A 120       0.359  21.701  12.873  1.00  1.520          H  
ATOM   1969 1HD  LYS A 120       0.748  21.114  15.355  1.00  1.520          H  
ATOM   1970 2HD  LYS A 120      -0.838  21.827  15.686  1.00  1.520          H  
ATOM   1971 1HE  LYS A 120      -1.932  20.180  14.217  1.00  1.520          H  
ATOM   1972 2HE  LYS A 120      -0.348  19.468  13.838  1.00  1.520          H  
ATOM   1973 1HZ  LYS A 120      -1.461  18.200  15.595  1.00  1.520          H  
ATOM   1974 2HZ  LYS A 120      -0.077  18.940  16.158  1.00  1.520          H  
ATOM   1975 3HZ  LYS A 120      -1.556  19.575  16.531  1.00  1.520          H  
ATOM   1976  N   VAL A 121       1.079  26.211  16.524  1.00  0.920          N  
ATOM   1977  CA  VAL A 121       1.936  27.209  17.191  1.00  1.370          C  
ATOM   1978  C   VAL A 121       1.972  28.575  16.507  1.00  1.470          C  
ATOM   1979  O   VAL A 121       2.638  28.772  15.488  1.00  1.730          O  
ATOM   1980  CB  VAL A 121       3.389  26.698  17.384  1.00  1.740          C  
ATOM   1981  CG1 VAL A 121       4.256  27.791  18.054  1.00  1.740          C  
ATOM   1982  CG2 VAL A 121       3.372  25.432  18.240  1.00  1.740          C  
ATOM   1983  H   VAL A 121       0.119  26.083  16.863  1.00  1.100          H  
ATOM   1984  HA  VAL A 121       1.525  27.364  18.190  1.00  1.640          H  
ATOM   1985  HB  VAL A 121       3.840  26.490  16.423  1.00  2.090          H  
ATOM   1986 1HG1 VAL A 121       5.270  27.414  18.175  1.00  2.090          H  
ATOM   1987 2HG1 VAL A 121       4.289  28.690  17.440  1.00  2.090          H  
ATOM   1988 3HG1 VAL A 121       3.842  28.040  19.030  1.00  2.090          H  
ATOM   1989 1HG2 VAL A 121       4.393  25.075  18.371  1.00  2.090          H  
ATOM   1990 2HG2 VAL A 121       2.938  25.656  19.211  1.00  2.090          H  
ATOM   1991 3HG2 VAL A 121       2.785  24.662  17.752  1.00  2.090          H  
ATOM   1992  N   SER A 122       1.305  29.537  17.135  1.00  1.590          N  
ATOM   1993  CA  SER A 122       1.249  30.908  16.657  1.00  2.190          C  
ATOM   1994  C   SER A 122       0.969  31.823  17.843  1.00  2.090          C  
ATOM   1995  O   SER A 122       1.789  32.687  18.157  1.00  2.460          O  
ATOM   1996  OXT SER A 122       0.218  31.375  18.711  1.00  3.290          O  
ATOM   1997  CB  SER A 122       0.170  31.071  15.598  1.00  2.600          C  
ATOM   1998  OG  SER A 122       0.097  32.406  15.153  1.00  2.600          O  
ATOM   1999  H   SER A 122       0.793  29.303  17.972  1.00  1.910          H  
ATOM   2000  HA  SER A 122       2.214  31.178  16.227  1.00  2.630          H  
ATOM   2001 1HB  SER A 122       0.384  30.412  14.752  1.00  3.120          H  
ATOM   2002 2HB  SER A 122      -0.792  30.767  16.008  1.00  3.120          H  
ATOM   2003  HG  SER A 122      -0.632  32.438  14.531  1.00  3.120          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 -640.417 58.5161 585.34 -42.4931 12.2722 31.1722 266.428 -291.699 -1.14934 -7.91674 -237.778 -28.7113 -86.7275 -1.93362 -26.9463 -13.6759 0 0.4501 6.18059 69.5969 114.511 -17.0391 29.023 -69.8487 6.23716 57.5298 -229.078
MET:NtermProteinFull_1 -4.61874 0.44739 3.70881 -0.50823 0.09061 0.16143 2.64641 -1.9422 -0.05915 -0.27814 -1.99842 0.8822 0 0 -0.99876 0 0 -0.0391 0.03371 1.66696 0 0 0 0.60916 0 0.11105 -0.08503
GLN_2 -5.26298 0.37359 4.75316 -0.69162 0.2615 1.04565 1.79233 -2.3622 -0 -0 -1.78569 -2.17155 0 0 0 0 0 0.34107 0.00298 0 3.35524 -0.16435 0 -0.18838 -0.25267 0.36069 -0.59323
GLU_3 -6.54658 0.58985 6.62412 -0.3616 0.10608 0.45288 2.60031 -2.90265 -0 -0 -2.61547 -0.67447 0 0 0 -1.1776 0 -0.03291 0.06278 0 3.60053 -0.27974 0 -2.7348 -0.57321 0.4234 -3.43908
ALA_4 -5.79486 0.57001 4.26591 -0.02118 0 0 3.12898 -2.79644 -0 -0 -1.62514 -0.35213 0 0 0 0 0 0.01328 0 0 0 -0.15276 0 1.8394 -0.47522 0.33565 -1.0645
ALA_5 -3.854 0.44532 3.69865 -0.02191 0 0 2.20201 -2.25592 -0 -0 -0.93372 -0.38526 0 0 0 0 0 0.05968 0 0 0 -0.30448 0 1.8394 -0.39128 0.32627 0.42474
ARG_6 -5.36449 0.34047 6.3573 -0.71705 0.08635 0.44226 2.71328 -2.93445 -0 -0 -2.67044 0.33184 0 0 0 0 0 -0.01582 0.09564 1.46869 0 -0.00859 0 -1.2888 -0.31574 0.35983 -1.11972
ARG_7 -6.67863 0.58941 6.41674 -0.63116 0.09645 0.35856 3.56825 -2.96365 -0.01266 -0.06111 -3.41016 0.16436 0 0 0 -1.1776 0 0.0559 0.07858 2.5248 0 -0.15942 0 -1.2888 -0.36042 0.58682 -2.30373
ALA_8 -4.82748 0.45034 3.97265 -0.02466 0.0001 0 2.20325 -2.46744 -0.01493 -0.10666 -1.29597 -0.42093 0 0 0 0 0 -0.11132 0 0 0 -0.13755 0 1.8394 -0.5794 0.52109 -0.9995
SER_9 -3.99359 0.69385 4.02109 -0.04431 0.00449 0.06669 1.72911 -2.04669 -0.01195 -0.06514 -2.02047 -0.15574 0 0 0 0 0 -0.08144 0.07605 0.35835 0 -0.21018 1.78241 -0.77834 -0.54104 0.31711 -0.89974
LEU_10 -5.31985 0.42846 4.11816 -0.46809 0.20056 0.08125 1.97374 -2.239 -0.0167 -0.12487 0.15408 0.26145 0 0 0 0 0 -0.02187 0.02459 0.39148 0 -0.27872 0 0.18072 -0.29407 0.3093 -0.63938
ARG_11 -4.32559 0.37053 2.72408 -0.46711 0.0627 0.26803 1.05507 -1.44416 -0 -0 -0.3824 0.15406 0 0 -0.58225 0 0 -0.07471 0.0749 1.87673 0 -0.02692 0 -1.2888 -0.23533 0.38967 -1.85152
LYS_12 -2.53604 0.3221 2.44799 -0.33394 0.05664 0.20541 0.91664 -1.123 -0 -0 -0.05768 -0.29448 0 0 0 0 0 0.00371 0.00649 1.63743 0 0.25572 0 -1.5107 0.16216 0.46442 0.62285
GLU_13 -3.5525 0.17026 4.13212 -0.30559 0.05758 0.37906 1.2616 -1.79606 -0.00404 -0.06376 -0.8227 -0.28584 0 0 0 0 0 -0.06306 0.00855 0 2.73232 -0.07064 0 -2.7348 0.05851 0.34947 -0.54952
HIS_14 -4.55706 0.50998 4.77196 -0.39707 0.0051 0.44099 2.46002 -2.185 -0 -0 -0.94848 -0.14405 0 0 -0.25457 0 0 0.04646 5e-05 0 1.97051 -0.0731 0 -0.45461 -0.32016 0.35538 1.22632
THR_15 -2.24021 0.67028 2.26734 -0.21019 0.16768 0.07929 0.7165 -1.06822 -0 -0 0.0088 -0.51033 0 0 0 0 0 0.13308 0.00056 0.10323 0 0.11696 2.28825 -1.0874 5.64302 1.41796 8.4966
PRO_16 -2.91274 0.8235 1.30728 -0.08203 3e-05 0.04848 0.44082 -0.71155 -0 -0 -0.05812 0.59133 0 0 0 0 0 -0.06982 0.00277 0.47203 0 -0.53948 0 -2.4119 5.55402 1.52802 3.98264
THR_17 -6.596 0.6023 4.5842 -0.18211 0.12753 0.15459 2.64659 -2.61003 -0.01961 -0.12013 -1.72512 -2.29571 0 0 -0.25457 0 0 0.08239 0.35691 0.23569 0 0.05877 2.3079 -1.0874 0.7065 0.93366 -2.09366
ASN_18 -5.08045 0.37486 5.18198 -0.27667 0.06681 0.45068 3.0016 -2.59425 -0 -0 -0.44962 -0.78306 0 0 -0.9531 0 0 -0.05469 0.09498 0 2.2086 0.01854 0 -0.93687 0.87387 0.74268 1.88588
GLU_19 -5.08449 0.42725 5.63167 -0.24675 0.04344 0.37588 2.43193 -2.69291 -0.02427 -0.14374 -3.99117 -0.60757 0 0 -0.99376 0 0 -0.13322 0.00148 0 3.32086 -0.29038 0 -2.7348 -0.19873 0.41369 -4.49561
LYS_20 -2.53879 0.34741 2.67926 -0.33292 0.04323 0.19794 1.17936 -1.27334 -0 -0 -0.10194 -0.21057 0 0 -0.9531 0 0 -0.02291 0.0026 1.51701 0 0.22898 0 -1.5107 0.12588 0.49114 -0.13145
PHE_21 -6.51587 0.42555 4.79423 -0.539 0.02747 0.27329 2.20224 -2.58675 -0.0228 -0.15362 -1.17454 -0.09092 0 0 0 0 0 -0.03202 1e-05 0 2.05586 -0.03207 0 1.0402 0.14134 0.31937 0.13198
GLY_22 -1.77391 0.12075 2.02444 -0.00027 0 0 0.56278 -0.98482 -0 -0 0.26618 -0.21205 0 0 0 0 0 -0.06326 0 0 0 -1.51496 0 0.83697 -0.22999 0.28326 -0.68487
ASP_23 -4.43833 0.27193 6.71927 -0.14358 0.00164 0.42529 2.84393 -2.7706 -0.05196 -0.32544 -4.70713 -0.9205 0 0 -1.00571 -0.52049 0 -0.01466 0.01543 0 3.50531 0.02857 0 -2.3716 -0.10768 0.30682 -3.25951
LEU_24 -7.16642 0.80285 2.65562 -0.51111 0.23268 0.12854 1.95933 -2.19526 -0 -0 -1.23978 0.25393 0 0 -1.17355 0 0 -0.07525 0.02233 0.30816 0 -0.2473 0 0.18072 -0.25629 0.34891 -5.97188
SER_25 -2.1318 0.17134 3.33109 -0.04215 0.00363 0.0563 1.44092 -1.40448 -0 -7e-05 -2.70765 -0.15126 0 0 -1.00571 -0.52049 0 -0.05269 0.00232 0.2798 0 -0.30202 1.78044 -0.77834 -0.47201 0.44664 -2.05619
LYS_26 -6.60179 0.41982 7.97719 -0.31228 0.03216 0.11184 3.26272 -3.22604 -0.03107 -0.21605 -3.05625 0.21128 0 0 0 0 0 0.02322 0.07895 2.12753 0 -0.0506 0 -1.5107 -0.49756 0.38129 -0.87635
GLN_27 -3.81915 0.28456 3.63816 -0.68265 0.22529 1.03347 1.11363 -1.6831 -0 -7e-05 -1.29052 -2.11093 0 0 0 0 0 -0.08742 0.00143 0 3.24669 -0.13845 0 -0.18838 -0.40323 0.41224 -0.44843
ASP_28 -5.06778 0.50035 6.39746 -0.10399 0.00402 0.31174 2.12244 -2.6634 -0.01503 -0.11943 -2.37069 -0.22063 0 0 0 0 0 0.08969 0.00511 0 1.92123 0.0182 0 -2.3716 -0.2702 0.41897 -1.41354
SER_29 -6.61744 0.21936 7.95645 -0.0231 0 0.02061 2.74514 -3.5155 -0.04639 -0.382 -2.2775 -0.40519 0 0 0 0 0 0.0155 0.00234 0.4987 0 0.29338 0.68005 -0.77834 -0.08692 0.29142 -1.40941
LEU_30 -5.43977 0.27055 5.66867 -0.68657 0.18773 0.25352 2.43887 -2.85752 -0 -0 -1.90756 0.1041 0 0 0 0 0 0.04386 0.00474 0.85122 0 -0.22075 0 0.18072 -0.08681 0.29886 -0.89615
GLY_31 -3.52008 0.11949 4.56535 -4e-05 0 0 2.3578 -2.30973 -0 -0 -3.1543 -0.41816 0 0 0 0 0 -0.02753 0 0 0 0.54583 0 0.83697 0.22929 0.2736 -0.50151
GLU_32 -6.15168 0.42836 7.46482 -0.43043 0.05008 0.84205 3.09219 -3.39592 -0.07418 -0.39756 -2.82875 -0.47825 0 0 0 0 0 0.07873 0.01304 0 3.49625 -0.25528 0 -2.7348 0.03913 0.27804 -0.96415
ARG_33 -11.2798 0.73451 10.9392 -0.77049 0.12199 0.49002 4.31753 -4.9955 -0.01813 -0.12661 -4.31098 0.38009 0 0 -1.17355 0 0 -0.02124 0.11304 1.44418 0 -0.04587 0 -1.2888 -0.38356 0.60663 -5.2673
ALA_34 -3.14705 0.15451 3.73282 -0.02016 0 0 1.75088 -2.02127 -0 -0 -1.54284 -0.34985 0 0 0 0 0 -0.01531 0 0 0 -0.12166 0 1.8394 -0.24891 0.63002 0.64057
SER_35 -4.54513 0.22814 5.42285 -0.03189 0.00019 0.02082 2.47669 -2.48684 -0 -0 -2.48583 0.0501 0 0 -0.99876 0 0 -0.04312 0.02139 0.4956 0 0.30267 1.8107 -0.77834 -0.1139 0.41264 -0.24202
SER_36 -4.12245 0.34087 4.11598 -0.02925 0.02064 0.02891 1.32702 -1.91984 -0 -0 -1.15641 -0.07205 0 0 0 0 0 -0.0625 0.03314 0.57878 0 -0.10035 0.60016 -0.77834 -0.22424 0.42645 -0.99348
LYS_37 -2.35017 0.14512 2.9183 -0.33614 0.06399 0.21829 1.10079 -1.36496 -0 -0 -1.05451 -0.36892 0 0 0 0 0 -0.08618 0.01606 1.5499 0 -0.15172 0 -1.5107 -0.37903 0.304 -1.28589
LEU_38 -5.90543 0.46803 3.9312 -0.47993 0.21313 0.08598 1.43678 -1.97673 -0 -0 -1.76192 0.23168 0 0 0 0 0 0.10978 0.01404 0.3962 0 -0.31058 0 0.18072 -0.23581 0.36196 -3.2409
THR_39 -4.87219 0.56129 4.86517 -0.18189 0.06519 0.06502 2.08327 -2.35001 -0.01844 -0.12067 -3.38362 -0.8651 0 0 -0.96089 0 0 0.1186 0.03991 0.88381 0 -0.5683 2.33697 -1.0874 0.1061 0.60175 -2.68144
LEU_40 -5.06787 0.45193 3.65749 -0.64747 0.18723 0.19723 1.72238 -2.06983 -0.01813 -0.12661 -1.05947 0.18114 0 0 0 0 0 0.02327 0.02438 0.7235 0 -0.15397 0 0.18072 0.34951 0.57455 -0.87
ASP_41 -5.32572 0.85995 7.1591 -0.10934 0.01024 0.33514 3.14676 -3.13488 -0.01844 -0.12067 -5.41757 -0.3153 0 0 0 -0.52028 0 -0.06117 0.01458 0 1.72167 0.07406 0 -2.3716 -0.03068 0.40973 -3.69442
ASP_42 -7.14249 0.83632 8.58042 -0.10497 0.00462 0.31269 3.82723 -3.89121 -1e-05 -0.00023 -5.8954 -0.51447 0 0 -1.97229 0 0 0.0358 0.0201 0 1.79112 0.12832 0 -2.3716 -0.30565 0.46156 -6.20014
GLU_43 -7.66426 0.71686 7.59696 -0.6234 0.16693 1.15178 3.07884 -3.34557 -0.02457 -0.23664 -2.57628 -0.75759 0 0 0 0 0 -0.01933 0.00083 0 3.53665 -0.31209 0 -2.7348 -0.37294 0.45033 -1.96827
LEU_44 -9.65462 1.43856 4.14065 -0.72147 0.47226 0.28769 2.98183 -3.14066 -0.01051 -0.06286 -1.76484 0.12945 0 0 0 0 0 -0.01469 0.00475 0.98296 0 -0.25913 0 0.18072 -0.40518 0.43523 -4.97986
TYR_45 -8.82828 1.45904 5.55658 -0.47632 0.00647 0.18776 2.78117 -3.11833 -0.00297 -0.06274 -2.35273 -0.27403 0 0 0 0 0 0.01303 0.04132 0 3.55206 -0.30501 0.00048 1.2797 -0.15112 0.80366 0.10973
ASP_46 -4.55642 0.19726 6.7174 -0.10824 0.01251 0.33235 3.01518 -3.01123 -0.00904 -0.09623 -3.57806 -0.21738 0 0 0 -0.73572 0 -0.03401 0.02557 0 1.75814 0.14983 0 -2.3716 -0.15066 0.76519 -1.89515
ILE_47 -7.49491 0.56954 4.40712 -0.49821 0.49575 0.09868 2.96806 -2.90956 -0 -0 -2.29083 0.1127 0 0 0 0 0 -0.02268 0.03479 0.45726 0 -0.4608 0 0.73287 -0.04018 0.42359 -3.41681
LEU_48 -9.79555 1.52374 3.51709 -0.52572 0.25767 0.1271 2.40358 -2.95631 -0 -0 -2.07114 0.23332 0 0 0 0 0 0.03692 0.07399 0.31463 0 -0.29855 0 0.18072 -0.07848 0.62005 -6.43696
TYR_49 -8.48588 0.70294 7.12768 -0.78151 0.02524 0.27735 4.2894 -3.77812 -0.02369 -0.16051 -2.49209 -0.30721 0 0 0 0 0 0.09884 0.0789 0 1.99769 -0.32352 0.06944 1.2797 -0.1741 0.72788 0.14843
ALA_50 -4.6984 0.34394 4.49718 -0.02306 0 0 1.85704 -2.70008 -0.01858 -0.11575 -0.7711 -0.34842 0 0 0 0 0 0.09645 0 0 0 -0.33114 0 1.8394 -0.30979 0.5538 -0.12852
PHE_51 -7.03654 0.7773 2.14594 -0.4835 0.1564 0.17803 1.69802 -2.12252 -0 -0 -0.9297 -0.1565 0 0 0 0 0 0.03509 0.00144 0 3.15012 -0.09942 0 1.0402 -0.39842 0.72671 -1.31734
GLY_52 -3.59322 0.44511 3.94449 -5e-05 0 0 2.04098 -2.01906 -0 -0 -2.52178 -0.40276 0 0 -0.73318 0 0 -0.00325 0 0 0 -0.15958 0 0.83697 0.75944 0.53742 -0.86847
GLU_53 -3.89513 0.3162 4.60112 -0.19431 0.01657 0.28228 1.83448 -2.24122 -0.00101 -0.01452 -0.88931 -0.64578 0 0 0 0 0 -0.02004 0.0392 0 3.49345 -0.11832 0 -2.7348 1.02767 0.20399 1.06052
THR_54 -4.29845 0.38214 3.43634 -0.16427 0.05777 0.06126 1.93103 -1.99143 -0 -0 -1.32815 -0.20409 0 0 0 0 0 -0.03186 0.02487 0.05226 0 0.04049 2.3197 -1.0874 -0.03683 0.39639 -0.44021
ASP_55 -5.7813 0.71364 6.30749 -0.11417 0.01463 0.35586 3.22735 -2.97426 -0.00837 -0.0407 -1.65174 -0.32584 0 0 -0.99376 0 0 -0.07751 0.05522 0 1.76695 -0.01961 0 -2.3716 -0.42701 0.59554 -1.74918
ALA_56 -5.47236 0.88003 2.67695 -0.02397 0 0 1.41877 -2.29584 -0.01195 -0.06514 -0.95331 -0.38419 0 0 -0.58225 0 0 -0.12234 0 0 0 -0.32511 0 1.8394 -0.50157 0.5156 -3.40727
PHE_57 -4.94917 0.46942 2.39803 -0.71977 0.102 0.45195 1.09273 -1.62247 -0.00595 -0.02014 -0.80778 0.2062 0 0 0 0 0 -0.05215 0.096 0 1.94846 -0.2193 0 1.0402 -0.49786 0.45041 -0.63919
ILE_58 -6.84812 1.06031 4.03819 -0.4759 0.37995 0.10053 2.19473 -2.65054 -0 -0 -0.58694 0.00834 0 0 0 0 0 -0.02575 0.04322 0.42295 0 -0.77462 0 0.73287 -0.48621 0.59812 -2.26885
ASN_59 -1.11534 0.10411 1.03806 -0.1796 0.02812 0.26846 0.11535 -0.54096 -0.00595 -0.02014 0.16351 -0.37248 0 0 0 0 0 0.13489 0.00473 0 1.47883 0.25246 0 -0.93687 -0.21921 0.36553 0.5635
LYS_60 -4.73935 0.83409 4.31631 -0.42169 0.06133 0.27627 1.35117 -1.9737 -0.0069 -0.067 -0.5136 -0.16746 0 0 0 0 0 -0.02364 0.02026 2.01589 0 0.22435 0 -1.5107 0.76192 0.16907 0.6066
GLY_61 -2.94541 0.17266 2.80962 -4e-05 0 0 0.92132 -1.47192 -0.00837 -0.0407 -0.16286 -0.42384 0 0 0 0 0 -0.12871 0 0 0 0.45425 0 0.83697 0.77768 0.32368 1.11434
ASP_62 -4.31025 0.47126 5.1292 -0.12799 0.03245 0.40015 1.48454 -2.16339 -0 -0 -2.92818 -0.29154 0 0 0 -0.64305 0 -0.08475 0.00132 0 2.58597 -0.4479 0 -2.3716 -0.25673 0.3082 -3.21228
LYS_63 -4.57244 0.35623 5.56994 -0.432 0.0662 0.24934 2.19904 -2.17245 -0.01318 -0.09764 -2.01895 -0.15031 0 0 0 0 0 -0.00934 0.00132 1.90188 0 -0.06719 0 -1.5107 -0.41408 0.21503 -0.8993
GLN_64 -4.88517 0.47057 4.49908 -0.53406 0.1154 0.54031 1.64341 -2.0725 -0.01647 -0.16235 -1.43312 -0.77231 0 0 -0.95933 -0.63973 0 -0.01898 0.18015 0 3.11074 -0.03634 0 -0.18838 0.05723 0.48344 -0.61842
ARG_65 -4.34636 0.17799 6.50362 -0.97544 0.26368 0.57517 2.65232 -2.57936 -0 -0 -5.27672 0.45347 0 0 0 -1.37877 0 -0.04696 0.29516 2.34433 0 -0.05632 0 -1.2888 0.01041 0.7573 -1.91529
GLU_66 -4.87585 0.42888 5.39757 -0.35385 0.06544 0.64985 1.42149 -2.16755 -0.01165 -0.11499 -1.42071 -0.68374 0 0 0 -0.38986 0 0.07806 0.03105 0 2.96563 0.10553 0 -2.7348 -0.10714 0.54616 -1.17046
THR_67 -3.48975 0.28784 3.29717 -0.1787 0.07111 0.06942 1.39296 -1.69594 -0.00137 -0.00631 -0.6557 -0.43126 0 0 0 0 0 -0.07433 0.00948 0.18895 0 0.00781 2.3346 -1.0874 0.16005 0.37767 0.57627
ASP_68 -3.22037 0.1199 4.52017 -0.23272 0.002 0.75668 2.25589 -1.88749 -0.00297 -0.06274 -3.14535 -0.00212 0 0 -1.70179 0 0 -0.07372 0.00415 0 3.3404 0.04437 0 -2.3716 -0.07447 0.43196 -1.2998
GLU_69 -1.99055 0.257 2.03329 -0.24472 0.06433 0.40321 0.36417 -0.97988 -0 -0 0.15693 -0.57629 0 0 0 0 0 -0.05871 0.01402 0 2.89767 -0.05765 0 -2.7348 -0.40829 0.52534 -0.33493
ASP_70 -2.6498 0.16153 4.12688 -0.10071 0.00425 0.29744 2.06078 -1.78263 -0 -0 -2.32064 -1.18827 0 0 -0.8361 0 0 -0.02479 0.00414 0 2.29353 -0.15631 0 -2.3716 -0.12248 0.52208 -2.0827
GLY_71 -1.0568 0.17415 1.57061 -0.00033 0 0 0.74424 -0.66063 -0 -0 -1.59109 -0.19078 0 0 -0.8361 0 0 -0.1176 0 0 0 -0.27274 0 0.83697 0.13458 0.24735 -1.01818
ASN_72 -3.11722 0.42948 3.39769 -0.30877 0.06496 0.5995 1.17105 -1.53013 -0.00156 -0.02898 -0.41563 -0.81996 0 0 0 -0.38986 0 0.05384 0.01472 0 1.84176 -0.96997 0 -0.93687 0.76864 0.82828 0.65097
PRO_73 -1.67042 0.24845 1.10447 -0.13388 0.00659 0.09592 0.09121 -0.55993 -0 -0 -0.02505 0.16657 0 0 0 0 0 -0.10603 0.0014 0.16757 0 -0.82693 0 -2.4119 0.35872 1.02274 -2.47049
LEU_74 -4.74717 0.3385 1.25956 -0.4549 0.1886 0.08081 1.03471 -1.28449 -0 -0 -0.33674 0.10411 0 0 0 0 0 0.00623 0.02274 0.6484 0 -0.09319 0 0.18072 -0.42239 0.3675 -3.10698
THR_75 -3.61179 0.19772 3.90581 -0.117 0.10364 0.07869 2.23382 -1.97816 -0 -0 -1.83668 -0.70413 0 0 -0.65177 0 0 -0.01432 0.0183 0.04369 0 -0.50954 2.36612 -1.0874 -0.22742 0.26044 -1.52998
ARG_76 -4.42338 0.31408 3.57366 -0.89032 0.20582 0.70982 1.51069 -1.79236 -0 -0 -0.57829 0.04337 0 0 0 0 0 -0.03688 0.07079 2.92914 0 -0.11778 0 -1.2888 -0.39257 0.218 0.05499
GLN_77 -4.85378 0.34333 5.56314 -0.78399 0.09111 0.8024 2.16707 -2.47996 -0.01145 -0.14111 -1.04705 -0.74923 0 0 0 -0.93456 0 0.00111 0.04082 0 3.20515 -0.08871 0 -0.18838 -0.33845 0.24865 0.84611
ALA_78 -4.90425 0.19957 3.80942 -0.02293 0 0 2.15706 -2.36558 -0.01442 -0.13976 -0.84352 -0.37681 0 0 -1.6111 0 0 0.02056 0 0 0 -0.33185 0 1.8394 -0.40147 0.27747 -2.70819
LEU_79 -6.15243 0.55955 5.08637 -0.47696 0.20494 0.10856 2.26125 -2.64357 -0.02891 -0.12429 -1.91456 0.24034 0 0 0 0 0 -0.01733 0.11163 0.48824 0 -0.23178 0 0.18072 -0.35081 0.30412 -2.3949
LEU_80 -6.99214 0.49923 5.83263 -0.47528 0.18169 0.11052 2.37845 -2.87167 -0 -0 -2.18826 0.23189 0 0 0 0 0 -0.0175 0.13206 0.30533 0 -0.27862 0 0.18072 -0.23304 0.33349 -2.8705
GLU_81 -6.27533 0.32115 8.79089 -0.22414 0.02995 0.31866 3.63257 -3.62832 -0.02862 -0.20659 -5.46615 -0.60901 0 0 0 -1.57429 0 -0.05837 0.01774 0 3.20906 -0.28547 0 -2.7348 -0.53803 0.41164 -4.89746
ARG_82 -9.3507 0.98287 8.57317 -0.73742 0.17424 0.45766 3.19895 -3.97452 -0.03856 -0.17422 -2.25707 0.60379 0 0 0 0 0 0.01911 0.2235 2.37181 0 -0.01931 0 -1.2888 0.06766 0.47967 -0.68819
ILE_83 -5.10757 0.44484 4.07651 -0.50554 0.35887 0.10316 1.5813 -2.07846 -0.04318 -0.2249 -1.02068 -0.09795 0 0 0 0 0 0.04459 0.03144 0.69726 0 -0.48847 0 0.73287 0.44085 0.52982 -0.52524
ARG_84 -5.48984 0.32778 5.49324 -0.43993 0.05417 0.21663 1.77906 -2.58382 -0.01145 -0.14111 -0.95314 0.40013 0 0 0 0 0 -0.03212 0.07693 2.12146 0 -0.13441 0 -1.2888 -0.06421 0.47675 -0.19267
GLN_85 -7.41481 0.54566 7.62734 -0.42624 0.187 0.25737 4.08146 -3.59509 -0.01783 -0.16019 -4.20696 -0.65255 0 0 0 -0.81059 0 0.03125 0.0392 0 4.01633 -0.04445 0 -0.18838 -0.12858 0.70204 -0.15804
LYS_86 -9.83653 0.98167 8.82431 -0.69587 0.29805 0.76388 3.75979 -3.86199 -0.03629 -0.1569 -3.06691 0.33771 0 0 0 -0.81059 0 0.44919 0.36607 2.47612 0 -0.11683 0 -1.5107 -0.28225 1.02675 -1.0913
LYS_87 -4.7734 0.32524 4.93414 -0.47813 0.1588 0.28063 2.24311 -2.3405 -0 -0 -2.30843 0.07795 0 0 0 0 0 0.29024 0.02837 2.23393 0 -0.04898 0 -1.5107 -0.40026 0.81005 -0.47794
GLU_88 -4.46367 0.22547 5.50644 -0.2111 0.02157 0.27909 2.36789 -2.52894 -0.0321 -0.2608 -1.91262 -0.58601 0 0 0 0 0 0.01617 0.02108 0 3.00659 -0.29571 0 -2.7348 -0.48213 0.45647 -1.60711
VAL_89 -8.56868 1.05085 4.36457 -0.31885 0.23629 0.07302 3.11536 -3.06584 -0 -0 -2.15879 -0.1103 0 0 0 0 0 -0.0483 0.03462 0.04105 0 -0.29813 0 1.9342 -0.33468 0.39042 -3.66318
ILE_90 -7.97905 0.61353 4.73505 -0.49552 0.33953 0.10275 2.65753 -2.90619 -0 -0 -2.27382 -0.07216 0 0 0 0 0 0.05489 0.00455 0.595 0 -0.38299 0 0.73287 -0.0332 0.55708 -3.75017
GLY_91 -4.07136 0.26042 4.66853 -5e-05 0 0 2.29306 -2.31 -0 -0 -2.20768 -0.41072 0 0 0 0 0 -0.09461 0 0 0 0.17156 0 0.83697 0.57014 0.36157 0.06783
LYS_92 -5.79047 0.33055 7.2905 -0.43647 0.0721 0.21935 3.95541 -3.27326 -0 -0 -4.90845 0.06744 0 0 -1.3449 0 0 -0.0031 0.12447 2.50973 0 -0.03779 0 -1.5107 0.3227 0.39922 -2.01367
LEU_93 -8.62546 1.21509 4.10483 -0.476 0.20433 0.10489 2.73328 -2.85062 -0.02202 -0.13569 -1.94199 0.23716 0 0 0 0 0 -0.00015 0.11879 0.47363 0 -0.24532 0 0.18072 -0.36881 0.54969 -4.74365
ARG_94 -5.66922 0.35969 5.29025 -0.62835 0.07281 0.41307 2.31968 -2.53789 -0 -0 -1.91165 0.51946 0 0 0 0 0 -0.04587 0.06491 2.05536 0 -0.17146 0 -1.2888 -0.38351 0.36825 -1.17325
CYS_95 -3.44189 0.26959 3.48928 -0.05999 0.01435 0.02198 1.45459 -1.67097 -0 -0 -1.65539 -0.1639 0 0 0 0 0 -0.07417 0.04457 0.37084 0 0.27451 0 3.6196 -0.49589 0.35668 2.35378
GLN_96 -5.7161 0.6608 5.82382 -0.65912 0.08152 0.68429 2.78293 -2.6386 -0.05015 -0.31745 -3.06567 -0.38543 0 0 -0.61172 0 0 -0.01042 0.04101 0 2.28364 -0.0819 0 -0.18838 -0.36692 0.41388 -1.31998
ALA_97 -1.18276 0.15693 1.09662 -0.03028 0.0108 0 0.03596 -0.5856 -0 -0 -0.03466 -0.50061 0 0 0 0 0 -0.00045 0 0 0 -0.10501 0 1.8394 0.03346 0.3862 1.12
TRP_98 -9.26476 1.08082 4.44306 -0.69141 0.10365 0.33493 1.30947 -2.50662 -0.02812 -0.18176 -1.46511 -0.28001 0 0 0 0 0 0.0847 0.0074 0 2.86701 -0.24486 0 1.6906 0.36537 0.48745 -1.8882
SER_99 -3.59053 0.15444 4.57967 -0.03072 0 0.07107 2.12054 -1.89433 -0 -0 -2.03384 -0.38646 0 0 -0.4125 0 0 -0.01123 0.00165 0.18129 0 -0.41179 0.61487 -0.77834 -0.10212 0.44846 -1.47986
MET_100 -5.02774 0.26212 4.35667 -0.77171 0.24025 0.20741 1.57101 -1.96467 -0 -0 -1.12474 0.00016 0 0 0 0 0 -0.00344 0.121 0.92415 0 -0.17906 0 0.60916 -0.4404 0.2714 -0.94843
THR_101 -4.23598 0.27711 4.33395 -0.19625 0.12737 0.07253 1.52518 -2.06046 -0 -0 -1.0969 -0.45591 0 0 0 0 0 -0.00724 0.00225 0.06285 0 -0.02343 2.29755 -1.0874 -0.07438 0.22325 -0.31593
ARG_102 -7.18463 0.31208 6.35469 -0.64301 0.09225 0.37379 2.30602 -3.03733 -0 -0 -0.836 0.44329 0 0 -0.4125 0 0 -0.01913 0.02022 2.4087 0 -0.05589 0 -1.2888 -0.08911 0.18061 -1.07476
LYS_103 -8.22235 0.32476 8.94498 -0.30122 0.02494 0.1253 3.68798 -3.7387 -0 -0 -4.2709 -0.01817 0 0 0 0 0 -0.02562 0.21081 1.78294 0 0.0313 0 -1.5107 -0.31055 0.2236 -3.04161
ARG_104 -6.21428 0.29081 6.32065 -0.44908 0.07691 0.226 2.48471 -2.84184 -0 -0 -2.62308 0.31898 0 0 0 0 0 -0.00876 0.32692 2.07855 0 -0.06801 0 -1.2888 -0.32986 0.27896 -1.42122
ARG_105 -5.74338 0.31655 6.07352 -0.44151 0.04686 0.21603 2.47783 -2.84333 -0 -0 -2.82633 0.35301 0 0 0 0 0 -0.03194 0.03023 2.09867 0 -0.01807 0 -1.2888 -0.28529 0.32607 -1.53989
THR_106 -6.44065 0.47258 4.74384 -0.12285 0.04466 0.05168 3.00941 -2.76547 -0 -0 -1.96695 -0.67189 0 0 0 0 0 0.09586 0.06575 0.56033 0 0.09328 2.4618 -1.0874 -0.09415 0.34658 -1.2036
LEU_107 -6.89935 0.46166 4.77855 -0.64526 0.38771 0.26121 2.70782 -2.82103 -0 -0 -1.99973 -0.14002 0 0 0 0 0 -0.01662 0.05911 1.3895 0 -0.19884 0 0.18072 0.03542 0.37165 -2.08751
LYS_108 -5.06392 0.2007 5.38106 -0.30463 0.02699 0.1359 2.41084 -2.5712 -0.01317 -0.12677 -2.37547 -0.03601 0 0 0 0 0 0.07899 0.01367 1.72128 0 -0.01927 0 -1.5107 -0.21281 0.31093 -1.95359
LEU_109 -7.73235 0.93204 4.51006 -0.47474 0.23702 0.11112 2.85262 -2.93712 -0 -0 -2.1433 0.21569 0 0 0 0 0 0.19947 0.05998 0.34495 0 -0.28627 0 0.18072 -0.38859 0.47289 -3.84581
ALA_110 -5.99491 0.71052 3.59868 -0.02114 0 0 2.57673 -2.67023 -0 -0 -1.95107 -0.3727 0 0 0 0 0 0.11207 0 0 0 -0.32814 0 1.8394 -0.40415 0.50067 -2.40428
GLN_111 -5.58931 0.33179 5.45616 -0.26117 0.04526 0.19666 2.45951 -2.76376 -0.01317 -0.12677 -1.81712 -0.47675 0 0 0 0 0 0.10833 0.00632 0 2.66716 -0.06683 0 -0.18838 -0.35719 0.3167 -0.07257
LYS_112 -6.37503 0.48025 7.82536 -0.44146 0.11394 0.25704 3.59075 -3.40232 -0.01426 -0.14449 -5.15837 -0.15392 0 0 0 0 0 0.00611 0.17184 1.93739 0 0.02952 0 -1.5107 -0.20152 0.34932 -2.64057
TYR_113 -10.974 2.10073 6.68873 -0.97964 0.46157 0.40236 3.60538 -3.76732 -0.02069 -0.10181 -3.89732 -0.30546 0 0 0 -0.46605 0 -0.00094 0.0892 0 2.3654 -0.47159 0.53494 1.2797 -0.0188 0.87279 -2.60285
LEU_114 -7.42194 0.8704 4.74646 -0.472 0.27469 0.11544 2.39331 -2.77285 -0 -0 -1.89421 0.19782 0 0 0 0 0 0.03747 0.02532 0.37704 0 -0.25638 0 0.18072 -0.06597 1.05599 -2.60869
GLU_115 -3.92216 0.16327 4.97851 -0.21138 0.02628 0.28897 2.01617 -2.29407 -0.01426 -0.14449 -1.39354 -0.56618 0 0 0 0 0 -0.0436 0.0111 0 3.02503 -0.20993 0 -2.7348 -0.37426 0.52688 -0.87246
GLN_116 -5.48584 0.14409 6.47874 -0.50009 0.11247 0.50008 3.01037 -2.8177 -0 -0 -3.54614 -0.37957 0 0 -0.64415 -0.52028 0 -0.01762 0.04961 0 4.38906 -0.08259 0 -0.18838 -0.30072 0.35484 0.55618
HIS_117 -9.3666 0.56009 8.5792 -0.60513 0.0998 0.59719 3.92972 -4.05654 -0 -0 -4.18733 -0.70067 0 0 0 -0.46605 0 -0.00357 0.21383 0 3.24731 -0.12245 0 -0.45461 -0.07413 0.35292 -2.45703
GLU_118 -4.43902 0.5359 5.56848 -0.3532 0.07268 0.43127 1.75358 -2.49812 -0.04203 -0.27453 -0.85702 -0.63835 0 0 0 0 0 -0.05813 0.04417 0 3.58495 -0.31338 0 -2.7348 -0.30273 0.38603 -0.13425
SER_119 -2.92003 0.1975 4.08712 -0.03925 2e-05 0.05552 2.23946 -1.84194 -0 -0 -2.79569 -0.60394 0 0 -0.64415 0 0 -0.05771 0.30266 0.16111 0 -0.25236 1.8306 -0.77834 -0.62868 0.49927 -1.18883
LYS_120 -3.90717 0.43121 5.72204 -0.50304 0.16782 0.29309 3.0818 -2.42709 -0.00086 -0.01589 -3.50966 -0.0386 0 0 -0.69039 0 0 0.10788 0.23021 1.83377 0 0.23622 0 -1.5107 -0.00234 0.87991 0.37823
VAL_121 -1.476 0.31465 1.66602 -0.28285 0.2601 0.07337 0.7515 -0.87201 -0 -0 -1.24598 -0.52783 0 0 0 0 0 0.17827 0.01568 0.00274 0 0.59998 0 1.9342 5.86199 0.84227 8.09611
SER:CtermProteinFull_122 -0.75833 0.01297 0.80057 -0.03671 0 0.09287 0.1402 -0.35735 -0.00485 -0.08856 -0.26685 0.83937 0 0 0 0 0 0 0.00014 0.13221 0 0 0.60603 -0.77834 5.53876 0.4508 6.32293
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423685 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 66.273
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.790909
REMARK    SCORE        hbond_sc:         -19.468
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -7.107
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -61.656
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         183.806
REMARK    SCORE         p_aa_pp:         -10.309
REMARK    SCORE    fa_intra_rep:           1.137
REMARK    SCORE          fa_atr:        -608.047
REMARK    SCORE         fa_elec:        -189.801
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          19.356
REMARK    SCORE     cart_bonded:         308.229
REMARK    SCORE           score:         113.401
REMARK    SCORE          fa_rep:          63.839
REMARK    SCORE     lk_ball_wtd:         -21.494
REMARK    SCORE     hbond_bb_sc:         -16.067
REMARK    SCORE             ref:          -6.348
REMARK    SCORE     total_score:         113.401
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         434.715
REMARK    SCORE fa_intra_sol_xover4:          29.363
REMARK    SCORE           omega:          13.251
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.159  -1.021   0.418  1.00  9.020          N  
ATOM      2  CA  MET A   1       1.596  -0.825   0.256  1.00  8.470          C  
ATOM      3  C   MET A   1       1.948   0.635   0.043  1.00  7.660          C  
ATOM      4  O   MET A   1       1.444   1.272  -0.880  1.00  7.270          O  
ATOM      5  CB  MET A   1       2.105  -1.626  -0.940  1.00 12.080          C  
ATOM      6  CG  MET A   1       3.594  -1.581  -1.176  1.00 12.080          C  
ATOM      7  SD  MET A   1       4.064  -2.512  -2.617  1.00 12.080          S  
ATOM      8  CE  MET A   1       3.693  -4.226  -2.304  1.00 12.080          C  
ATOM      9 1H   MET A   1      -0.076  -1.962   0.103  1.00 10.820          H  
ATOM     10 2H   MET A   1      -0.099  -0.918   1.388  1.00 10.820          H  
ATOM     11 3H   MET A   1      -0.345  -0.350  -0.142  1.00 10.820          H  
ATOM     12  HA  MET A   1       2.097  -1.167   1.160  1.00 10.160          H  
ATOM     13 1HB  MET A   1       1.858  -2.657  -0.776  1.00 14.490          H  
ATOM     14 2HB  MET A   1       1.590  -1.310  -1.849  1.00 14.490          H  
ATOM     15 1HG  MET A   1       3.921  -0.549  -1.325  1.00 14.490          H  
ATOM     16 2HG  MET A   1       4.125  -1.984  -0.313  1.00 14.490          H  
ATOM     17 1HE  MET A   1       3.980  -4.817  -3.175  1.00 14.490          H  
ATOM     18 2HE  MET A   1       4.246  -4.571  -1.432  1.00 14.490          H  
ATOM     19 3HE  MET A   1       2.627  -4.349  -2.129  1.00 14.490          H  
ATOM     20  N   GLN A   2       2.825   1.158   0.889  1.00  7.550          N  
ATOM     21  CA  GLN A   2       3.325   2.524   0.744  1.00  7.030          C  
ATOM     22  C   GLN A   2       4.551   2.460  -0.154  1.00  6.660          C  
ATOM     23  O   GLN A   2       5.457   1.673   0.128  1.00  7.080          O  
ATOM     24  CB  GLN A   2       3.720   3.098   2.109  1.00 10.050          C  
ATOM     25  CG  GLN A   2       4.187   4.534   2.085  1.00 10.050          C  
ATOM     26  CD  GLN A   2       4.625   5.013   3.439  1.00 10.050          C  
ATOM     27  OE1 GLN A   2       5.198   4.245   4.215  1.00 10.050          O  
ATOM     28  NE2 GLN A   2       4.368   6.278   3.737  1.00 10.050          N  
ATOM     29  H   GLN A   2       3.178   0.585   1.643  1.00  9.060          H  
ATOM     30  HA  GLN A   2       2.567   3.151   0.271  1.00  8.440          H  
ATOM     31 1HB  GLN A   2       2.870   3.037   2.788  1.00 12.060          H  
ATOM     32 2HB  GLN A   2       4.508   2.502   2.535  1.00 12.060          H  
ATOM     33 1HG  GLN A   2       5.020   4.626   1.418  1.00 12.060          H  
ATOM     34 2HG  GLN A   2       3.367   5.166   1.746  1.00 12.060          H  
ATOM     35 1HE2 GLN A   2       4.640   6.649   4.628  1.00 12.060          H  
ATOM     36 2HE2 GLN A   2       3.901   6.870   3.078  1.00 12.060          H  
ATOM     37  N   GLU A   3       4.636   3.308  -1.184  1.00  5.860          N  
ATOM     38  CA  GLU A   3       5.795   3.230  -2.078  1.00  5.500          C  
ATOM     39  C   GLU A   3       7.109   3.452  -1.340  1.00  5.450          C  
ATOM     40  O   GLU A   3       8.121   2.821  -1.659  1.00  5.080          O  
ATOM     41  CB  GLU A   3       5.681   4.278  -3.191  1.00  7.840          C  
ATOM     42  CG  GLU A   3       4.524   4.060  -4.159  1.00  7.840          C  
ATOM     43  CD  GLU A   3       3.220   4.612  -3.643  1.00  7.840          C  
ATOM     44  OE1 GLU A   3       3.207   5.109  -2.532  1.00  7.840          O  
ATOM     45  OE2 GLU A   3       2.249   4.559  -4.351  1.00  7.840          O  
ATOM     46  H   GLU A   3       3.876   3.964  -1.399  1.00  7.030          H  
ATOM     47  HA  GLU A   3       5.810   2.241  -2.531  1.00  6.600          H  
ATOM     48 1HB  GLU A   3       5.584   5.270  -2.753  1.00  9.410          H  
ATOM     49 2HB  GLU A   3       6.599   4.272  -3.779  1.00  9.410          H  
ATOM     50 1HG  GLU A   3       4.760   4.538  -5.108  1.00  9.410          H  
ATOM     51 2HG  GLU A   3       4.421   2.996  -4.334  1.00  9.410          H  
ATOM     52  N   ALA A   4       7.105   4.343  -0.355  1.00  6.020          N  
ATOM     53  CA  ALA A   4       8.307   4.614   0.417  1.00  6.290          C  
ATOM     54  C   ALA A   4       8.767   3.383   1.187  1.00  6.410          C  
ATOM     55  O   ALA A   4       9.972   3.142   1.322  1.00  6.220          O  
ATOM     56  CB  ALA A   4       8.058   5.751   1.384  1.00  8.700          C  
ATOM     57  H   ALA A   4       6.246   4.839  -0.162  1.00  7.220          H  
ATOM     58  HA  ALA A   4       9.098   4.891  -0.274  1.00  7.550          H  
ATOM     59 1HB  ALA A   4       8.972   5.961   1.938  1.00 10.440          H  
ATOM     60 2HB  ALA A   4       7.757   6.638   0.831  1.00 10.440          H  
ATOM     61 3HB  ALA A   4       7.275   5.472   2.080  1.00 10.440          H  
ATOM     62  N   ALA A   5       7.806   2.637   1.739  1.00  6.860          N  
ATOM     63  CA  ALA A   5       8.105   1.447   2.513  1.00  7.260          C  
ATOM     64  C   ALA A   5       8.667   0.381   1.600  1.00  6.600          C  
ATOM     65  O   ALA A   5       9.610  -0.335   1.951  1.00  6.890          O  
ATOM     66  CB  ALA A   5       6.866   0.949   3.216  1.00 10.000          C  
ATOM     67  H   ALA A   5       6.838   2.890   1.580  1.00  8.230          H  
ATOM     68  HA  ALA A   5       8.862   1.701   3.253  1.00  8.710          H  
ATOM     69 1HB  ALA A   5       7.109   0.068   3.803  1.00 12.000          H  
ATOM     70 2HB  ALA A   5       6.483   1.733   3.875  1.00 12.000          H  
ATOM     71 3HB  ALA A   5       6.112   0.694   2.476  1.00 12.000          H  
ATOM     72  N   ARG A   6       8.082   0.294   0.410  1.00  5.770          N  
ATOM     73  CA  ARG A   6       8.504  -0.678  -0.564  1.00  5.370          C  
ATOM     74  C   ARG A   6       9.942  -0.399  -0.951  1.00  4.730          C  
ATOM     75  O   ARG A   6      10.769  -1.306  -0.915  1.00  5.050          O  
ATOM     76  CB  ARG A   6       7.580  -0.606  -1.762  1.00  7.680          C  
ATOM     77  CG  ARG A   6       7.843  -1.519  -2.922  1.00  7.680          C  
ATOM     78  CD  ARG A   6       7.667  -2.962  -2.650  1.00  7.680          C  
ATOM     79  NE  ARG A   6       7.560  -3.677  -3.924  1.00  7.680          N  
ATOM     80  CZ  ARG A   6       7.232  -4.983  -4.094  1.00  7.680          C  
ATOM     81  NH1 ARG A   6       6.994  -5.759  -3.058  1.00  7.680          N  
ATOM     82  NH2 ARG A   6       7.134  -5.473  -5.321  1.00  7.680          N  
ATOM     83  H   ARG A   6       7.283   0.902   0.208  1.00  6.920          H  
ATOM     84  HA  ARG A   6       8.440  -1.670  -0.120  1.00  6.440          H  
ATOM     85 1HB  ARG A   6       6.560  -0.780  -1.430  1.00  9.210          H  
ATOM     86 2HB  ARG A   6       7.606   0.399  -2.162  1.00  9.210          H  
ATOM     87 1HG  ARG A   6       7.183  -1.255  -3.721  1.00  9.210          H  
ATOM     88 2HG  ARG A   6       8.849  -1.355  -3.231  1.00  9.210          H  
ATOM     89 1HD  ARG A   6       8.541  -3.336  -2.120  1.00  9.210          H  
ATOM     90 2HD  ARG A   6       6.786  -3.140  -2.061  1.00  9.210          H  
ATOM     91  HE  ARG A   6       7.732  -3.121  -4.755  1.00  9.210          H  
ATOM     92 1HH1 ARG A   6       7.060  -5.394  -2.124  1.00  9.210          H  
ATOM     93 2HH1 ARG A   6       6.743  -6.732  -3.200  1.00  9.210          H  
ATOM     94 1HH2 ARG A   6       7.303  -4.874  -6.116  1.00  9.210          H  
ATOM     95 2HH2 ARG A   6       6.858  -6.462  -5.488  1.00  9.210          H  
ATOM     96  N   ARG A   7      10.273   0.861  -1.248  1.00  4.020          N  
ATOM     97  CA  ARG A   7      11.643   1.191  -1.625  1.00  3.540          C  
ATOM     98  C   ARG A   7      12.618   0.880  -0.493  1.00  4.540          C  
ATOM     99  O   ARG A   7      13.716   0.349  -0.725  1.00  4.350          O  
ATOM    100  CB  ARG A   7      11.777   2.659  -1.998  1.00  5.150          C  
ATOM    101  CG  ARG A   7      11.137   3.065  -3.321  1.00  5.150          C  
ATOM    102  CD  ARG A   7      11.582   4.426  -3.759  1.00  5.150          C  
ATOM    103  NE  ARG A   7      11.205   5.492  -2.804  1.00  5.150          N  
ATOM    104  CZ  ARG A   7      10.037   6.182  -2.787  1.00  5.150          C  
ATOM    105  NH1 ARG A   7       9.086   5.932  -3.662  1.00  5.150          N  
ATOM    106  NH2 ARG A   7       9.858   7.131  -1.877  1.00  5.150          N  
ATOM    107  H   ARG A   7       9.547   1.585  -1.260  1.00  4.820          H  
ATOM    108  HA  ARG A   7      11.912   0.593  -2.493  1.00  4.250          H  
ATOM    109 1HB  ARG A   7      11.302   3.260  -1.218  1.00  6.180          H  
ATOM    110 2HB  ARG A   7      12.827   2.936  -2.030  1.00  6.180          H  
ATOM    111 1HG  ARG A   7      11.427   2.350  -4.089  1.00  6.180          H  
ATOM    112 2HG  ARG A   7      10.057   3.070  -3.225  1.00  6.180          H  
ATOM    113 1HD  ARG A   7      12.669   4.429  -3.854  1.00  6.180          H  
ATOM    114 2HD  ARG A   7      11.148   4.657  -4.731  1.00  6.180          H  
ATOM    115  HE  ARG A   7      11.895   5.743  -2.108  1.00  6.180          H  
ATOM    116 1HH1 ARG A   7       9.209   5.213  -4.360  1.00  6.180          H  
ATOM    117 2HH1 ARG A   7       8.230   6.471  -3.639  1.00  6.180          H  
ATOM    118 1HH2 ARG A   7      10.589   7.332  -1.206  1.00  6.180          H  
ATOM    119 2HH2 ARG A   7       8.997   7.659  -1.856  1.00  6.180          H  
ATOM    120  N   ALA A   8      12.207   1.181   0.747  1.00  5.660          N  
ATOM    121  CA  ALA A   8      13.042   0.958   1.911  1.00  6.690          C  
ATOM    122  C   ALA A   8      13.452  -0.509   2.048  1.00  6.950          C  
ATOM    123  O   ALA A   8      14.559  -0.800   2.517  1.00  7.260          O  
ATOM    124  CB  ALA A   8      12.334   1.417   3.168  1.00  8.950          C  
ATOM    125  H   ALA A   8      11.300   1.643   0.886  1.00  6.790          H  
ATOM    126  HA  ALA A   8      13.937   1.555   1.781  1.00  8.030          H  
ATOM    127 1HB  ALA A   8      12.986   1.281   4.025  1.00 10.740          H  
ATOM    128 2HB  ALA A   8      12.069   2.471   3.068  1.00 10.740          H  
ATOM    129 3HB  ALA A   8      11.430   0.831   3.304  1.00 10.740          H  
ATOM    130  N   SER A   9      12.549  -1.432   1.681  1.00  6.990          N  
ATOM    131  CA  SER A   9      12.854  -2.859   1.747  1.00  7.570          C  
ATOM    132  C   SER A   9      13.461  -3.415   0.445  1.00  6.780          C  
ATOM    133  O   SER A   9      14.291  -4.323   0.481  1.00  7.210          O  
ATOM    134  CB  SER A   9      11.605  -3.649   2.102  1.00 10.370          C  
ATOM    135  OG  SER A   9      11.166  -3.367   3.411  1.00 10.370          O  
ATOM    136  H   SER A   9      11.618  -1.124   1.380  1.00  8.390          H  
ATOM    137  HA  SER A   9      13.581  -3.007   2.543  1.00  9.080          H  
ATOM    138 1HB  SER A   9      10.814  -3.396   1.390  1.00 12.440          H  
ATOM    139 2HB  SER A   9      11.807  -4.713   2.002  1.00 12.440          H  
ATOM    140  HG  SER A   9      10.371  -3.888   3.540  1.00 12.440          H  
ATOM    141  N   LEU A  10      13.074  -2.893  -0.724  1.00  5.660          N  
ATOM    142  CA  LEU A  10      13.602  -3.424  -1.987  1.00  5.020          C  
ATOM    143  C   LEU A  10      15.099  -3.214  -2.087  1.00  4.630          C  
ATOM    144  O   LEU A  10      15.832  -4.073  -2.577  1.00  4.770          O  
ATOM    145  CB  LEU A  10      12.953  -2.759  -3.212  1.00  7.280          C  
ATOM    146  CG  LEU A  10      11.469  -3.070  -3.542  1.00  7.280          C  
ATOM    147  CD1 LEU A  10      11.048  -2.135  -4.665  1.00  7.280          C  
ATOM    148  CD2 LEU A  10      11.298  -4.527  -3.964  1.00  7.280          C  
ATOM    149  H   LEU A  10      12.366  -2.160  -0.741  1.00  6.790          H  
ATOM    150  HA  LEU A  10      13.417  -4.494  -2.013  1.00  6.020          H  
ATOM    151 1HB  LEU A  10      13.027  -1.681  -3.074  1.00  8.740          H  
ATOM    152 2HB  LEU A  10      13.543  -3.020  -4.095  1.00  8.740          H  
ATOM    153  HG  LEU A  10      10.852  -2.889  -2.688  1.00  8.740          H  
ATOM    154 1HD1 LEU A  10      10.017  -2.319  -4.936  1.00  8.740          H  
ATOM    155 2HD1 LEU A  10      11.162  -1.101  -4.342  1.00  8.740          H  
ATOM    156 3HD1 LEU A  10      11.683  -2.311  -5.535  1.00  8.740          H  
ATOM    157 1HD2 LEU A  10      10.260  -4.714  -4.212  1.00  8.740          H  
ATOM    158 2HD2 LEU A  10      11.915  -4.728  -4.832  1.00  8.740          H  
ATOM    159 3HD2 LEU A  10      11.593  -5.189  -3.157  1.00  8.740          H  
ATOM    160  N   ARG A  11      15.570  -2.084  -1.581  1.00  4.420          N  
ATOM    161  CA  ARG A  11      16.989  -1.757  -1.602  1.00  4.290          C  
ATOM    162  C   ARG A  11      17.842  -2.727  -0.776  1.00  5.340          C  
ATOM    163  O   ARG A  11      19.068  -2.700  -0.874  1.00  5.260          O  
ATOM    164  CB  ARG A  11      17.222  -0.344  -1.102  1.00  6.060          C  
ATOM    165  CG  ARG A  11      16.891  -0.158   0.336  1.00  6.060          C  
ATOM    166  CD  ARG A  11      17.016   1.234   0.786  1.00  6.060          C  
ATOM    167  NE  ARG A  11      16.537   1.371   2.155  1.00  6.060          N  
ATOM    168  CZ  ARG A  11      16.652   2.474   2.926  1.00  6.060          C  
ATOM    169  NH1 ARG A  11      17.272   3.550   2.473  1.00  6.060          N  
ATOM    170  NH2 ARG A  11      16.134   2.479   4.145  1.00  6.060          N  
ATOM    171  H   ARG A  11      14.902  -1.396  -1.217  1.00  5.300          H  
ATOM    172  HA  ARG A  11      17.326  -1.807  -2.637  1.00  5.150          H  
ATOM    173 1HB  ARG A  11      18.263  -0.067  -1.247  1.00  7.270          H  
ATOM    174 2HB  ARG A  11      16.606   0.349  -1.674  1.00  7.270          H  
ATOM    175 1HG  ARG A  11      15.878  -0.476   0.494  1.00  7.270          H  
ATOM    176 2HG  ARG A  11      17.555  -0.757   0.954  1.00  7.270          H  
ATOM    177 1HD  ARG A  11      18.060   1.536   0.745  1.00  7.270          H  
ATOM    178 2HD  ARG A  11      16.410   1.875   0.144  1.00  7.270          H  
ATOM    179  HE  ARG A  11      16.011   0.566   2.536  1.00  7.270          H  
ATOM    180 1HH1 ARG A  11      17.669   3.557   1.546  1.00  7.270          H  
ATOM    181 2HH1 ARG A  11      17.353   4.373   3.056  1.00  7.270          H  
ATOM    182 1HH2 ARG A  11      15.655   1.663   4.501  1.00  7.270          H  
ATOM    183 2HH2 ARG A  11      16.215   3.300   4.725  1.00  7.270          H  
ATOM    184  N   LYS A  12      17.221  -3.524   0.103  1.00  6.380          N  
ATOM    185  CA  LYS A  12      17.961  -4.451   0.939  1.00  7.460          C  
ATOM    186  C   LYS A  12      18.099  -5.840   0.311  1.00  7.530          C  
ATOM    187  O   LYS A  12      18.728  -6.724   0.900  1.00  8.140          O  
ATOM    188  CB  LYS A  12      17.295  -4.574   2.308  1.00 10.010          C  
ATOM    189  CG  LYS A  12      17.307  -3.290   3.131  1.00 10.010          C  
ATOM    190  CD  LYS A  12      16.657  -3.505   4.493  1.00 10.010          C  
ATOM    191  CE  LYS A  12      16.663  -2.235   5.324  1.00 10.010          C  
ATOM    192  NZ  LYS A  12      16.002  -2.435   6.648  1.00 10.010          N  
ATOM    193  H   LYS A  12      16.200  -3.547   0.157  1.00  7.660          H  
ATOM    194  HA  LYS A  12      18.966  -4.054   1.080  1.00  8.950          H  
ATOM    195 1HB  LYS A  12      16.255  -4.875   2.174  1.00 12.010          H  
ATOM    196 2HB  LYS A  12      17.792  -5.352   2.886  1.00 12.010          H  
ATOM    197 1HG  LYS A  12      18.331  -2.944   3.258  1.00 12.010          H  
ATOM    198 2HG  LYS A  12      16.745  -2.523   2.594  1.00 12.010          H  
ATOM    199 1HD  LYS A  12      15.622  -3.823   4.347  1.00 12.010          H  
ATOM    200 2HD  LYS A  12      17.189  -4.287   5.032  1.00 12.010          H  
ATOM    201 1HE  LYS A  12      17.691  -1.916   5.485  1.00 12.010          H  
ATOM    202 2HE  LYS A  12      16.131  -1.452   4.777  1.00 12.010          H  
ATOM    203 1HZ  LYS A  12      16.021  -1.569   7.167  1.00 12.010          H  
ATOM    204 2HZ  LYS A  12      15.041  -2.721   6.506  1.00 12.010          H  
ATOM    205 3HZ  LYS A  12      16.491  -3.150   7.168  1.00 12.010          H  
ATOM    206  N   GLU A  13      17.492  -6.060  -0.860  1.00  7.070          N  
ATOM    207  CA  GLU A  13      17.565  -7.368  -1.500  1.00  7.460          C  
ATOM    208  C   GLU A  13      18.883  -7.547  -2.245  1.00  6.670          C  
ATOM    209  O   GLU A  13      19.264  -6.724  -3.078  1.00  6.320          O  
ATOM    210  CB  GLU A  13      16.379  -7.563  -2.457  1.00 10.290          C  
ATOM    211  CG  GLU A  13      16.334  -8.928  -3.178  1.00 10.290          C  
ATOM    212  CD  GLU A  13      15.102  -9.106  -4.056  1.00 10.290          C  
ATOM    213  OE1 GLU A  13      14.188  -8.323  -3.927  1.00 10.290          O  
ATOM    214  OE2 GLU A  13      15.086 -10.018  -4.857  1.00 10.290          O  
ATOM    215  H   GLU A  13      16.979  -5.304  -1.328  1.00  8.480          H  
ATOM    216  HA  GLU A  13      17.507  -8.132  -0.726  1.00  8.950          H  
ATOM    217 1HB  GLU A  13      15.448  -7.442  -1.902  1.00 12.350          H  
ATOM    218 2HB  GLU A  13      16.401  -6.781  -3.218  1.00 12.350          H  
ATOM    219 1HG  GLU A  13      17.222  -9.024  -3.808  1.00 12.350          H  
ATOM    220 2HG  GLU A  13      16.366  -9.722  -2.435  1.00 12.350          H  
ATOM    221  N   HIS A  14      19.597  -8.621  -1.927  1.00  6.490          N  
ATOM    222  CA  HIS A  14      20.866  -8.914  -2.577  1.00  5.800          C  
ATOM    223  C   HIS A  14      20.654  -9.422  -3.997  1.00  5.790          C  
ATOM    224  O   HIS A  14      19.822 -10.304  -4.223  1.00  6.190          O  
ATOM    225  CB  HIS A  14      21.662  -9.936  -1.756  1.00  8.400          C  
ATOM    226  CG  HIS A  14      23.041 -10.183  -2.266  1.00  8.400          C  
ATOM    227  ND1 HIS A  14      23.299 -11.011  -3.335  1.00  8.400          N  
ATOM    228  CD2 HIS A  14      24.235  -9.698  -1.867  1.00  8.400          C  
ATOM    229  CE1 HIS A  14      24.596 -11.020  -3.573  1.00  8.400          C  
ATOM    230  NE2 HIS A  14      25.184 -10.234  -2.694  1.00  8.400          N  
ATOM    231  H   HIS A  14      19.241  -9.246  -1.217  1.00  7.790          H  
ATOM    232  HA  HIS A  14      21.460  -8.002  -2.641  1.00  6.960          H  
ATOM    233 1HB  HIS A  14      21.738  -9.594  -0.724  1.00 10.080          H  
ATOM    234 2HB  HIS A  14      21.130 -10.886  -1.748  1.00 10.080          H  
ATOM    235  HD1 HIS A  14      22.687 -11.745  -3.637  1.00 10.080          H  
ATOM    236  HD2 HIS A  14      24.528  -9.012  -1.072  1.00 10.080          H  
ATOM    237  HE1 HIS A  14      25.005 -11.611  -4.390  1.00 10.080          H  
ATOM    238  N   THR A  15      21.451  -8.926  -4.936  1.00  5.650          N  
ATOM    239  CA  THR A  15      21.388  -9.379  -6.317  1.00  6.050          C  
ATOM    240  C   THR A  15      22.641 -10.213  -6.601  1.00  6.430          C  
ATOM    241  O   THR A  15      23.743  -9.742  -6.320  1.00  6.310          O  
ATOM    242  CB  THR A  15      21.314  -8.186  -7.299  1.00  8.310          C  
ATOM    243  OG1 THR A  15      20.134  -7.422  -7.026  1.00  8.310          O  
ATOM    244  CG2 THR A  15      21.258  -8.675  -8.758  1.00  8.310          C  
ATOM    245  H   THR A  15      22.117  -8.208  -4.680  1.00  6.780          H  
ATOM    246  HA  THR A  15      20.477  -9.949  -6.445  1.00  7.260          H  
ATOM    247  HB  THR A  15      22.192  -7.552  -7.164  1.00  9.970          H  
ATOM    248  HG1 THR A  15      20.223  -7.007  -6.160  1.00  9.970          H  
ATOM    249 1HG2 THR A  15      21.204  -7.814  -9.419  1.00  9.970          H  
ATOM    250 2HG2 THR A  15      22.150  -9.251  -8.997  1.00  9.970          H  
ATOM    251 3HG2 THR A  15      20.378  -9.295  -8.900  1.00  9.970          H  
ATOM    252  N   PRO A  16      22.533 -11.446  -7.130  1.00  7.120          N  
ATOM    253  CA  PRO A  16      23.650 -12.308  -7.472  1.00  7.740          C  
ATOM    254  C   PRO A  16      24.573 -11.596  -8.440  1.00  8.250          C  
ATOM    255  O   PRO A  16      24.096 -10.896  -9.326  1.00  8.440          O  
ATOM    256  CB  PRO A  16      22.956 -13.496  -8.146  1.00 11.610          C  
ATOM    257  CG  PRO A  16      21.578 -13.525  -7.561  1.00 11.610          C  
ATOM    258  CD  PRO A  16      21.205 -12.075  -7.354  1.00 11.610          C  
ATOM    259  HA  PRO A  16      24.186 -12.609  -6.562  1.00  9.290          H  
ATOM    260 1HB  PRO A  16      22.939 -13.348  -9.227  1.00 13.930          H  
ATOM    261 2HB  PRO A  16      23.521 -14.424  -7.960  1.00 13.930          H  
ATOM    262 1HG  PRO A  16      20.892 -14.042  -8.257  1.00 13.930          H  
ATOM    263 2HG  PRO A  16      21.573 -14.104  -6.627  1.00 13.930          H  
ATOM    264 1HD  PRO A  16      20.712 -11.667  -8.248  1.00 13.930          H  
ATOM    265 2HD  PRO A  16      20.571 -12.044  -6.452  1.00 13.930          H  
ATOM    266  N   THR A  17      25.878 -11.827  -8.329  1.00  8.630          N  
ATOM    267  CA  THR A  17      26.845 -11.158  -9.200  1.00  9.350          C  
ATOM    268  C   THR A  17      26.669 -11.533 -10.664  1.00 10.100          C  
ATOM    269  O   THR A  17      26.899 -10.720 -11.560  1.00 10.100          O  
ATOM    270  CB  THR A  17      28.273 -11.498  -8.752  1.00 12.800          C  
ATOM    271  OG1 THR A  17      28.437 -12.924  -8.777  1.00 12.800          O  
ATOM    272  CG2 THR A  17      28.515 -10.977  -7.336  1.00 12.800          C  
ATOM    273  H   THR A  17      26.229 -12.444  -7.611  1.00 10.360          H  
ATOM    274  HA  THR A  17      26.700 -10.081  -9.109  1.00 11.220          H  
ATOM    275  HB  THR A  17      28.987 -11.043  -9.439  1.00 15.360          H  
ATOM    276  HG1 THR A  17      29.374 -13.142  -8.685  1.00 15.360          H  
ATOM    277 1HG2 THR A  17      29.530 -11.226  -7.025  1.00 15.360          H  
ATOM    278 2HG2 THR A  17      28.387  -9.895  -7.324  1.00 15.360          H  
ATOM    279 3HG2 THR A  17      27.808 -11.429  -6.645  1.00 15.360          H  
ATOM    280  N   ASN A  18      26.199 -12.751 -10.907  1.00 10.850          N  
ATOM    281  CA  ASN A  18      25.935 -13.231 -12.255  1.00 11.660          C  
ATOM    282  C   ASN A  18      24.504 -12.935 -12.695  1.00 11.020          C  
ATOM    283  O   ASN A  18      24.068 -13.401 -13.749  1.00 11.040          O  
ATOM    284  CB  ASN A  18      26.178 -14.725 -12.305  1.00 16.000          C  
ATOM    285  CG  ASN A  18      25.205 -15.492 -11.388  1.00 16.000          C  
ATOM    286  OD1 ASN A  18      24.323 -14.903 -10.716  1.00 16.000          O  
ATOM    287  ND2 ASN A  18      25.367 -16.792 -11.342  1.00 16.000          N  
ATOM    288  H   ASN A  18      26.075 -13.383 -10.126  1.00 13.020          H  
ATOM    289  HA  ASN A  18      26.608 -12.723 -12.947  1.00 13.990          H  
ATOM    290 1HB  ASN A  18      26.058 -15.083 -13.329  1.00 19.200          H  
ATOM    291 2HB  ASN A  18      27.201 -14.940 -11.996  1.00 19.200          H  
ATOM    292 1HD2 ASN A  18      24.776 -17.348 -10.758  1.00 19.200          H  
ATOM    293 2HD2 ASN A  18      26.084 -17.227 -11.888  1.00 19.200          H  
ATOM    294  N   GLU A  19      23.765 -12.211 -11.855  1.00 10.490          N  
ATOM    295  CA  GLU A  19      22.380 -11.839 -12.064  1.00  9.930          C  
ATOM    296  C   GLU A  19      21.490 -13.010 -12.492  1.00  9.400          C  
ATOM    297  O   GLU A  19      20.593 -12.835 -13.321  1.00  9.310          O  
ATOM    298  CB  GLU A  19      22.305 -10.698 -13.077  1.00 14.130          C  
ATOM    299  CG  GLU A  19      23.043  -9.440 -12.615  1.00 14.130          C  
ATOM    300  CD  GLU A  19      22.854  -8.271 -13.534  1.00 14.130          C  
ATOM    301  OE1 GLU A  19      22.557  -8.476 -14.681  1.00 14.130          O  
ATOM    302  OE2 GLU A  19      22.920  -7.146 -13.072  1.00 14.130          O  
ATOM    303  H   GLU A  19      24.192 -11.841 -11.007  1.00 12.590          H  
ATOM    304  HA  GLU A  19      21.998 -11.463 -11.113  1.00 11.920          H  
ATOM    305 1HB  GLU A  19      22.732 -11.018 -14.027  1.00 16.950          H  
ATOM    306 2HB  GLU A  19      21.263 -10.430 -13.254  1.00 16.950          H  
ATOM    307 1HG  GLU A  19      22.689  -9.173 -11.621  1.00 16.950          H  
ATOM    308 2HG  GLU A  19      24.109  -9.669 -12.535  1.00 16.950          H  
ATOM    309  N   LYS A  20      21.696 -14.188 -11.902  1.00  9.140          N  
ATOM    310  CA  LYS A  20      20.885 -15.345 -12.230  1.00  8.720          C  
ATOM    311  C   LYS A  20      19.672 -15.433 -11.323  1.00  7.930          C  
ATOM    312  O   LYS A  20      19.799 -15.383 -10.101  1.00  7.600          O  
ATOM    313  CB  LYS A  20      21.719 -16.622 -12.125  1.00 12.380          C  
ATOM    314  CG  LYS A  20      20.990 -17.902 -12.528  1.00 12.380          C  
ATOM    315  CD  LYS A  20      21.916 -19.111 -12.472  1.00 12.380          C  
ATOM    316  CE  LYS A  20      21.173 -20.389 -12.847  1.00 12.380          C  
ATOM    317  NZ  LYS A  20      22.061 -21.590 -12.796  1.00 12.380          N  
ATOM    318  H   LYS A  20      22.454 -14.298 -11.227  1.00 10.970          H  
ATOM    319  HA  LYS A  20      20.532 -15.242 -13.256  1.00 10.460          H  
ATOM    320 1HB  LYS A  20      22.603 -16.522 -12.756  1.00 14.850          H  
ATOM    321 2HB  LYS A  20      22.064 -16.741 -11.097  1.00 14.850          H  
ATOM    322 1HG  LYS A  20      20.153 -18.076 -11.847  1.00 14.850          H  
ATOM    323 2HG  LYS A  20      20.596 -17.794 -13.537  1.00 14.850          H  
ATOM    324 1HD  LYS A  20      22.753 -18.966 -13.159  1.00 14.850          H  
ATOM    325 2HD  LYS A  20      22.309 -19.213 -11.462  1.00 14.850          H  
ATOM    326 1HE  LYS A  20      20.342 -20.533 -12.157  1.00 14.850          H  
ATOM    327 2HE  LYS A  20      20.778 -20.286 -13.858  1.00 14.850          H  
ATOM    328 1HZ  LYS A  20      21.531 -22.412 -13.052  1.00 14.850          H  
ATOM    329 2HZ  LYS A  20      22.829 -21.473 -13.443  1.00 14.850          H  
ATOM    330 3HZ  LYS A  20      22.424 -21.705 -11.861  1.00 14.850          H  
ATOM    331  N   PHE A  21      18.497 -15.621 -11.907  1.00  7.720          N  
ATOM    332  CA  PHE A  21      17.305 -15.758 -11.091  1.00  6.990          C  
ATOM    333  C   PHE A  21      17.267 -17.175 -10.560  1.00  7.690          C  
ATOM    334  O   PHE A  21      17.456 -18.119 -11.325  1.00  8.510          O  
ATOM    335  CB  PHE A  21      16.028 -15.542 -11.917  1.00 10.080          C  
ATOM    336  CG  PHE A  21      15.782 -14.142 -12.398  1.00 10.080          C  
ATOM    337  CD1 PHE A  21      16.070 -13.774 -13.709  1.00 10.080          C  
ATOM    338  CD2 PHE A  21      15.253 -13.190 -11.551  1.00 10.080          C  
ATOM    339  CE1 PHE A  21      15.825 -12.487 -14.148  1.00 10.080          C  
ATOM    340  CE2 PHE A  21      15.014 -11.909 -11.990  1.00 10.080          C  
ATOM    341  CZ  PHE A  21      15.294 -11.554 -13.286  1.00 10.080          C  
ATOM    342  H   PHE A  21      18.437 -15.651 -12.913  1.00  9.260          H  
ATOM    343  HA  PHE A  21      17.346 -15.055 -10.258  1.00  8.390          H  
ATOM    344 1HB  PHE A  21      16.044 -16.197 -12.783  1.00 12.090          H  
ATOM    345 2HB  PHE A  21      15.166 -15.841 -11.318  1.00 12.090          H  
ATOM    346  HD1 PHE A  21      16.485 -14.510 -14.397  1.00 12.090          H  
ATOM    347  HD2 PHE A  21      15.018 -13.462 -10.521  1.00 12.090          H  
ATOM    348  HE1 PHE A  21      16.053 -12.213 -15.178  1.00 12.090          H  
ATOM    349  HE2 PHE A  21      14.599 -11.174 -11.305  1.00 12.090          H  
ATOM    350  HZ  PHE A  21      15.096 -10.540 -13.625  1.00 12.090          H  
ATOM    351  N   GLY A  22      16.979 -17.344  -9.266  1.00  7.490          N  
ATOM    352  CA  GLY A  22      16.855 -18.694  -8.717  1.00  8.180          C  
ATOM    353  C   GLY A  22      15.702 -19.414  -9.406  1.00  7.590          C  
ATOM    354  O   GLY A  22      15.785 -20.603  -9.718  1.00  7.470          O  
ATOM    355  H   GLY A  22      16.864 -16.537  -8.670  1.00  8.990          H  
ATOM    356 1HA  GLY A  22      17.785 -19.241  -8.871  1.00  9.820          H  
ATOM    357 2HA  GLY A  22      16.674 -18.639  -7.645  1.00  9.820          H  
ATOM    358  N   ASP A  23      14.624 -18.660  -9.607  1.00  7.290          N  
ATOM    359  CA  ASP A  23      13.407 -19.088 -10.272  1.00  6.810          C  
ATOM    360  C   ASP A  23      12.609 -17.839 -10.637  1.00  5.740          C  
ATOM    361  O   ASP A  23      12.977 -16.730 -10.230  1.00  5.260          O  
ATOM    362  CB  ASP A  23      12.598 -20.028  -9.347  1.00  9.730          C  
ATOM    363  CG  ASP A  23      11.604 -20.977 -10.070  1.00  9.730          C  
ATOM    364  OD1 ASP A  23      11.243 -20.693 -11.209  1.00  9.730          O  
ATOM    365  OD2 ASP A  23      11.165 -21.936  -9.479  1.00  9.730          O  
ATOM    366  H   ASP A  23      14.677 -17.703  -9.294  1.00  8.750          H  
ATOM    367  HA  ASP A  23      13.668 -19.618 -11.189  1.00  8.170          H  
ATOM    368 1HB  ASP A  23      13.291 -20.643  -8.769  1.00 11.670          H  
ATOM    369 2HB  ASP A  23      12.036 -19.423  -8.637  1.00 11.670          H  
ATOM    370  N   LEU A  24      11.482 -18.032 -11.307  1.00  5.490          N  
ATOM    371  CA  LEU A  24      10.563 -16.954 -11.692  1.00  4.490          C  
ATOM    372  C   LEU A  24       9.148 -17.107 -11.122  1.00  3.530          C  
ATOM    373  O   LEU A  24       8.683 -18.215 -10.808  1.00  3.090          O  
ATOM    374  CB  LEU A  24      10.513 -16.808 -13.218  1.00  6.690          C  
ATOM    375  CG  LEU A  24      11.869 -16.462 -13.935  1.00  6.690          C  
ATOM    376  CD1 LEU A  24      11.664 -16.515 -15.422  1.00  6.690          C  
ATOM    377  CD2 LEU A  24      12.343 -15.041 -13.553  1.00  6.690          C  
ATOM    378  H   LEU A  24      11.278 -18.998 -11.569  1.00  6.590          H  
ATOM    379  HA  LEU A  24      10.950 -16.024 -11.286  1.00  5.390          H  
ATOM    380 1HB  LEU A  24      10.149 -17.744 -13.634  1.00  8.020          H  
ATOM    381 2HB  LEU A  24       9.793 -16.026 -13.463  1.00  8.020          H  
ATOM    382  HG  LEU A  24      12.627 -17.191 -13.657  1.00  8.020          H  
ATOM    383 1HD1 LEU A  24      12.606 -16.282 -15.918  1.00  8.020          H  
ATOM    384 2HD1 LEU A  24      11.339 -17.509 -15.717  1.00  8.020          H  
ATOM    385 3HD1 LEU A  24      10.916 -15.788 -15.711  1.00  8.020          H  
ATOM    386 1HD2 LEU A  24      13.272 -14.821 -14.073  1.00  8.020          H  
ATOM    387 2HD2 LEU A  24      11.591 -14.314 -13.843  1.00  8.020          H  
ATOM    388 3HD2 LEU A  24      12.517 -14.966 -12.482  1.00  8.020          H  
ATOM    389  N   SER A  25       8.466 -15.967 -10.985  1.00  3.460          N  
ATOM    390  CA  SER A  25       7.081 -15.906 -10.511  1.00  3.200          C  
ATOM    391  C   SER A  25       6.131 -16.667 -11.435  1.00  4.050          C  
ATOM    392  O   SER A  25       6.340 -16.740 -12.650  1.00  5.050          O  
ATOM    393  CB  SER A  25       6.631 -14.475 -10.338  1.00  4.580          C  
ATOM    394  OG  SER A  25       5.279 -14.420  -9.972  1.00  4.580          O  
ATOM    395  H   SER A  25       8.921 -15.097 -11.279  1.00  4.150          H  
ATOM    396  HA  SER A  25       7.041 -16.383  -9.531  1.00  3.840          H  
ATOM    397 1HB  SER A  25       7.236 -13.999  -9.572  1.00  5.500          H  
ATOM    398 2HB  SER A  25       6.788 -13.938 -11.246  1.00  5.500          H  
ATOM    399  HG  SER A  25       5.062 -13.482  -9.900  1.00  5.500          H  
ATOM    400  N   LYS A  26       5.130 -17.310 -10.832  1.00  3.730          N  
ATOM    401  CA  LYS A  26       4.138 -18.116 -11.543  1.00  4.560          C  
ATOM    402  C   LYS A  26       2.728 -17.823 -11.037  1.00  4.340          C  
ATOM    403  O   LYS A  26       2.553 -17.296  -9.928  1.00  3.470          O  
ATOM    404  CB  LYS A  26       4.466 -19.609 -11.385  1.00  6.050          C  
ATOM    405  CG  LYS A  26       5.844 -19.974 -11.921  1.00  6.050          C  
ATOM    406  CD  LYS A  26       6.183 -21.446 -11.786  1.00  6.050          C  
ATOM    407  CE  LYS A  26       7.626 -21.701 -12.258  1.00  6.050          C  
ATOM    408  NZ  LYS A  26       8.651 -21.130 -11.295  1.00  6.050          N  
ATOM    409  H   LYS A  26       5.045 -17.199  -9.832  1.00  4.480          H  
ATOM    410  HA  LYS A  26       4.172 -17.858 -12.605  1.00  5.470          H  
ATOM    411 1HB  LYS A  26       4.429 -19.885 -10.330  1.00  7.260          H  
ATOM    412 2HB  LYS A  26       3.720 -20.210 -11.911  1.00  7.260          H  
ATOM    413 1HG  LYS A  26       5.908 -19.680 -12.971  1.00  7.260          H  
ATOM    414 2HG  LYS A  26       6.584 -19.416 -11.374  1.00  7.260          H  
ATOM    415 1HD  LYS A  26       6.092 -21.750 -10.743  1.00  7.260          H  
ATOM    416 2HD  LYS A  26       5.495 -22.042 -12.387  1.00  7.260          H  
ATOM    417 1HE  LYS A  26       7.794 -22.772 -12.356  1.00  7.260          H  
ATOM    418 2HE  LYS A  26       7.763 -21.230 -13.228  1.00  7.260          H  
ATOM    419 1HZ  LYS A  26       9.603 -21.290 -11.628  1.00  7.260          H  
ATOM    420 2HZ  LYS A  26       8.552 -20.094 -11.170  1.00  7.260          H  
ATOM    421 3HZ  LYS A  26       8.558 -21.566 -10.392  1.00  7.260          H  
ATOM    422  N   GLN A  27       1.722 -18.256 -11.805  1.00  5.310          N  
ATOM    423  CA  GLN A  27       0.308 -18.085 -11.447  1.00  5.510          C  
ATOM    424  C   GLN A  27      -0.038 -18.794 -10.138  1.00  4.810          C  
ATOM    425  O   GLN A  27      -1.052 -18.486  -9.505  1.00  5.050          O  
ATOM    426  CB  GLN A  27      -0.597 -18.629 -12.572  1.00  7.630          C  
ATOM    427  CG  GLN A  27      -0.583 -20.167 -12.757  1.00  7.630          C  
ATOM    428  CD  GLN A  27       0.545 -20.654 -13.647  1.00  7.630          C  
ATOM    429  OE1 GLN A  27       1.587 -19.982 -13.764  1.00  7.630          O  
ATOM    430  NE2 GLN A  27       0.358 -21.824 -14.242  1.00  7.630          N  
ATOM    431  H   GLN A  27       1.944 -18.699 -12.700  1.00  6.370          H  
ATOM    432  HA  GLN A  27       0.112 -17.024 -11.322  1.00  6.610          H  
ATOM    433 1HB  GLN A  27      -1.627 -18.318 -12.391  1.00  9.160          H  
ATOM    434 2HB  GLN A  27      -0.295 -18.205 -13.513  1.00  9.160          H  
ATOM    435 1HG  GLN A  27      -0.526 -20.692 -11.811  1.00  9.160          H  
ATOM    436 2HG  GLN A  27      -1.516 -20.438 -13.250  1.00  9.160          H  
ATOM    437 1HE2 GLN A  27       1.094 -22.244 -14.838  1.00  9.160          H  
ATOM    438 2HE2 GLN A  27      -0.491 -22.333 -14.092  1.00  9.160          H  
ATOM    439  N   ASP A  28       0.802 -19.743  -9.743  1.00  3.990          N  
ATOM    440  CA  ASP A  28       0.608 -20.510  -8.535  1.00  3.290          C  
ATOM    441  C   ASP A  28       0.918 -19.660  -7.322  1.00  3.050          C  
ATOM    442  O   ASP A  28       0.271 -19.816  -6.281  1.00  2.850          O  
ATOM    443  CB  ASP A  28       1.518 -21.732  -8.533  1.00  4.890          C  
ATOM    444  CG  ASP A  28       1.140 -22.791  -9.568  1.00  4.890          C  
ATOM    445  OD1 ASP A  28       0.040 -22.786 -10.076  1.00  4.890          O  
ATOM    446  OD2 ASP A  28       1.985 -23.594  -9.852  1.00  4.890          O  
ATOM    447  H   ASP A  28       1.602 -19.940 -10.325  1.00  4.790          H  
ATOM    448  HA  ASP A  28      -0.431 -20.833  -8.484  1.00  3.950          H  
ATOM    449 1HB  ASP A  28       2.546 -21.418  -8.717  1.00  5.860          H  
ATOM    450 2HB  ASP A  28       1.497 -22.192  -7.541  1.00  5.860          H  
ATOM    451  N   SER A  29       1.907 -18.761  -7.445  1.00  3.300          N  
ATOM    452  CA  SER A  29       2.291 -17.907  -6.338  1.00  3.550          C  
ATOM    453  C   SER A  29       1.183 -16.902  -6.153  1.00  4.260          C  
ATOM    454  O   SER A  29       0.808 -16.575  -5.025  1.00  4.380          O  
ATOM    455  CB  SER A  29       3.611 -17.198  -6.610  1.00  4.870          C  
ATOM    456  OG  SER A  29       4.682 -18.111  -6.681  1.00  4.870          O  
ATOM    457  H   SER A  29       2.379 -18.621  -8.333  1.00  3.960          H  
ATOM    458  HA  SER A  29       2.384 -18.508  -5.431  1.00  4.260          H  
ATOM    459 1HB  SER A  29       3.537 -16.642  -7.546  1.00  5.840          H  
ATOM    460 2HB  SER A  29       3.799 -16.475  -5.819  1.00  5.840          H  
ATOM    461  HG  SER A  29       5.476 -17.581  -6.785  1.00  5.840          H  
ATOM    462  N   LEU A  30       0.636 -16.417  -7.273  1.00  4.840          N  
ATOM    463  CA  LEU A  30      -0.445 -15.447  -7.178  1.00  5.620          C  
ATOM    464  C   LEU A  30      -1.641 -16.114  -6.506  1.00  5.250          C  
ATOM    465  O   LEU A  30      -2.295 -15.511  -5.651  1.00  5.470          O  
ATOM    466  CB  LEU A  30      -0.834 -14.914  -8.559  1.00  7.560          C  
ATOM    467  CG  LEU A  30       0.225 -14.042  -9.307  1.00  7.560          C  
ATOM    468  CD1 LEU A  30      -0.299 -13.749 -10.715  1.00  7.560          C  
ATOM    469  CD2 LEU A  30       0.499 -12.733  -8.535  1.00  7.560          C  
ATOM    470  H   LEU A  30       1.017 -16.720  -8.177  1.00  5.810          H  
ATOM    471  HA  LEU A  30      -0.129 -14.626  -6.544  1.00  6.740          H  
ATOM    472 1HB  LEU A  30      -1.082 -15.762  -9.195  1.00  9.070          H  
ATOM    473 2HB  LEU A  30      -1.738 -14.302  -8.442  1.00  9.070          H  
ATOM    474  HG  LEU A  30       1.158 -14.606  -9.405  1.00  9.070          H  
ATOM    475 1HD1 LEU A  30       0.437 -13.158 -11.263  1.00  9.070          H  
ATOM    476 2HD1 LEU A  30      -0.472 -14.681 -11.235  1.00  9.070          H  
ATOM    477 3HD1 LEU A  30      -1.237 -13.191 -10.649  1.00  9.070          H  
ATOM    478 1HD2 LEU A  30       1.233 -12.139  -9.078  1.00  9.070          H  
ATOM    479 2HD2 LEU A  30      -0.431 -12.167  -8.441  1.00  9.070          H  
ATOM    480 3HD2 LEU A  30       0.889 -12.944  -7.548  1.00  9.070          H  
ATOM    481  N   GLY A  31      -1.879 -17.388  -6.845  1.00  4.720          N  
ATOM    482  CA  GLY A  31      -2.941 -18.179  -6.256  1.00  4.450          C  
ATOM    483  C   GLY A  31      -2.790 -18.248  -4.738  1.00  3.760          C  
ATOM    484  O   GLY A  31      -3.739 -17.933  -4.005  1.00  3.890          O  
ATOM    485  H   GLY A  31      -1.335 -17.816  -7.598  1.00  5.660          H  
ATOM    486 1HA  GLY A  31      -3.908 -17.750  -6.519  1.00  5.340          H  
ATOM    487 2HA  GLY A  31      -2.904 -19.186  -6.675  1.00  5.340          H  
ATOM    488  N   GLU A  32      -1.606 -18.666  -4.259  1.00  3.060          N  
ATOM    489  CA  GLU A  32      -1.375 -18.780  -2.818  1.00  2.570          C  
ATOM    490  C   GLU A  32      -1.514 -17.442  -2.099  1.00  3.360          C  
ATOM    491  O   GLU A  32      -2.015 -17.393  -0.969  1.00  3.240          O  
ATOM    492  CB  GLU A  32       0.008 -19.367  -2.509  1.00  3.790          C  
ATOM    493  CG  GLU A  32       0.173 -20.855  -2.832  1.00  3.790          C  
ATOM    494  CD  GLU A  32       1.549 -21.388  -2.473  1.00  3.790          C  
ATOM    495  OE1 GLU A  32       2.391 -20.601  -2.104  1.00  3.790          O  
ATOM    496  OE2 GLU A  32       1.747 -22.578  -2.558  1.00  3.790          O  
ATOM    497  H   GLU A  32      -0.866 -18.927  -4.922  1.00  3.670          H  
ATOM    498  HA  GLU A  32      -2.121 -19.459  -2.412  1.00  3.080          H  
ATOM    499 1HB  GLU A  32       0.759 -18.822  -3.088  1.00  4.550          H  
ATOM    500 2HB  GLU A  32       0.238 -19.220  -1.455  1.00  4.550          H  
ATOM    501 1HG  GLU A  32      -0.581 -21.420  -2.287  1.00  4.550          H  
ATOM    502 2HG  GLU A  32      -0.003 -21.002  -3.898  1.00  4.550          H  
ATOM    503  N   ARG A  33      -1.058 -16.356  -2.730  1.00  4.230          N  
ATOM    504  CA  ARG A  33      -1.177 -15.042  -2.116  1.00  5.130          C  
ATOM    505  C   ARG A  33      -2.639 -14.618  -2.009  1.00  5.490          C  
ATOM    506  O   ARG A  33      -3.098 -14.187  -0.943  1.00  5.780          O  
ATOM    507  CB  ARG A  33      -0.428 -14.017  -2.940  1.00  6.820          C  
ATOM    508  CG  ARG A  33       1.085 -14.129  -2.893  1.00  6.820          C  
ATOM    509  CD  ARG A  33       1.706 -13.203  -3.850  1.00  6.820          C  
ATOM    510  NE  ARG A  33       3.143 -13.332  -3.892  1.00  6.820          N  
ATOM    511  CZ  ARG A  33       3.938 -12.640  -4.731  1.00  6.820          C  
ATOM    512  NH1 ARG A  33       3.404 -11.769  -5.562  1.00  6.820          N  
ATOM    513  NH2 ARG A  33       5.247 -12.832  -4.715  1.00  6.820          N  
ATOM    514  H   ARG A  33      -0.586 -16.461  -3.636  1.00  5.080          H  
ATOM    515  HA  ARG A  33      -0.745 -15.085  -1.119  1.00  6.160          H  
ATOM    516 1HB  ARG A  33      -0.726 -14.111  -3.983  1.00  8.190          H  
ATOM    517 2HB  ARG A  33      -0.711 -13.033  -2.614  1.00  8.190          H  
ATOM    518 1HG  ARG A  33       1.431 -13.864  -1.897  1.00  8.190          H  
ATOM    519 2HG  ARG A  33       1.397 -15.141  -3.122  1.00  8.190          H  
ATOM    520 1HD  ARG A  33       1.316 -13.425  -4.844  1.00  8.190          H  
ATOM    521 2HD  ARG A  33       1.461 -12.182  -3.583  1.00  8.190          H  
ATOM    522  HE  ARG A  33       3.578 -13.992  -3.258  1.00  8.190          H  
ATOM    523 1HH1 ARG A  33       2.415 -11.608  -5.557  1.00  8.190          H  
ATOM    524 2HH1 ARG A  33       4.007 -11.214  -6.198  1.00  8.190          H  
ATOM    525 1HH2 ARG A  33       5.653 -13.496  -4.074  1.00  8.190          H  
ATOM    526 2HH2 ARG A  33       5.848 -12.310  -5.349  1.00  8.190          H  
ATOM    527  N   ALA A  34      -3.394 -14.785  -3.095  1.00  5.560          N  
ATOM    528  CA  ALA A  34      -4.804 -14.427  -3.128  1.00  6.040          C  
ATOM    529  C   ALA A  34      -5.591 -15.244  -2.108  1.00  5.280          C  
ATOM    530  O   ALA A  34      -6.469 -14.735  -1.408  1.00  5.420          O  
ATOM    531  CB  ALA A  34      -5.358 -14.642  -4.522  1.00  8.260          C  
ATOM    532  H   ALA A  34      -2.969 -15.154  -3.955  1.00  6.670          H  
ATOM    533  HA  ALA A  34      -4.894 -13.371  -2.868  1.00  7.250          H  
ATOM    534 1HB  ALA A  34      -6.405 -14.353  -4.550  1.00  9.920          H  
ATOM    535 2HB  ALA A  34      -4.789 -14.034  -5.237  1.00  9.920          H  
ATOM    536 3HB  ALA A  34      -5.261 -15.695  -4.787  1.00  9.920          H  
ATOM    537  N   SER A  35      -5.194 -16.501  -1.944  1.00  4.420          N  
ATOM    538  CA  SER A  35      -5.855 -17.453  -1.067  1.00  3.660          C  
ATOM    539  C   SER A  35      -5.520 -17.211   0.401  1.00  3.040          C  
ATOM    540  O   SER A  35      -6.105 -17.833   1.291  1.00  2.860          O  
ATOM    541  CB  SER A  35      -5.436 -18.861  -1.449  1.00  5.430          C  
ATOM    542  OG  SER A  35      -5.846 -19.184  -2.757  1.00  5.430          O  
ATOM    543  H   SER A  35      -4.450 -16.859  -2.546  1.00  5.300          H  
ATOM    544  HA  SER A  35      -6.931 -17.352  -1.201  1.00  4.390          H  
ATOM    545 1HB  SER A  35      -4.353 -18.949  -1.371  1.00  6.510          H  
ATOM    546 2HB  SER A  35      -5.873 -19.567  -0.746  1.00  6.510          H  
ATOM    547  HG  SER A  35      -5.215 -18.722  -3.352  1.00  6.510          H  
ATOM    548  N   SER A  36      -4.562 -16.316   0.652  1.00  2.900          N  
ATOM    549  CA  SER A  36      -4.098 -15.961   1.978  1.00  2.600          C  
ATOM    550  C   SER A  36      -4.679 -14.597   2.336  1.00  2.440          C  
ATOM    551  O   SER A  36      -4.326 -14.009   3.361  1.00  2.570          O  
ATOM    552  CB  SER A  36      -2.581 -15.913   2.016  1.00  3.760          C  
ATOM    553  OG  SER A  36      -2.022 -17.173   1.736  1.00  3.760          O  
ATOM    554  H   SER A  36      -4.133 -15.798  -0.114  1.00  3.480          H  
ATOM    555  HA  SER A  36      -4.457 -16.697   2.695  1.00  3.120          H  
ATOM    556 1HB  SER A  36      -2.219 -15.185   1.293  1.00  4.510          H  
ATOM    557 2HB  SER A  36      -2.258 -15.583   3.002  1.00  4.510          H  
ATOM    558  HG  SER A  36      -2.081 -17.281   0.757  1.00  4.510          H  
ATOM    559  N   LYS A  37      -5.569 -14.107   1.460  1.00  2.640          N  
ATOM    560  CA  LYS A  37      -6.233 -12.818   1.530  1.00  2.480          C  
ATOM    561  C   LYS A  37      -5.304 -11.619   1.356  1.00  2.290          C  
ATOM    562  O   LYS A  37      -5.522 -10.571   1.970  1.00  2.880          O  
ATOM    563  CB  LYS A  37      -7.012 -12.675   2.845  1.00  3.540          C  
ATOM    564  CG  LYS A  37      -8.072 -13.752   3.067  1.00  3.540          C  
ATOM    565  CD  LYS A  37      -8.870 -13.499   4.338  1.00  3.540          C  
ATOM    566  CE  LYS A  37      -9.906 -14.593   4.574  1.00  3.540          C  
ATOM    567  NZ  LYS A  37     -10.674 -14.372   5.834  1.00  3.540          N  
ATOM    568  H   LYS A  37      -5.808 -14.664   0.639  1.00  3.170          H  
ATOM    569  HA  LYS A  37      -6.951 -12.781   0.709  1.00  2.980          H  
ATOM    570 1HB  LYS A  37      -6.335 -12.671   3.694  1.00  4.240          H  
ATOM    571 2HB  LYS A  37      -7.526 -11.716   2.846  1.00  4.240          H  
ATOM    572 1HG  LYS A  37      -8.747 -13.771   2.212  1.00  4.240          H  
ATOM    573 2HG  LYS A  37      -7.587 -14.725   3.141  1.00  4.240          H  
ATOM    574 1HD  LYS A  37      -8.188 -13.464   5.189  1.00  4.240          H  
ATOM    575 2HD  LYS A  37      -9.378 -12.539   4.262  1.00  4.240          H  
ATOM    576 1HE  LYS A  37     -10.601 -14.612   3.736  1.00  4.240          H  
ATOM    577 2HE  LYS A  37      -9.399 -15.557   4.635  1.00  4.240          H  
ATOM    578 1HZ  LYS A  37     -11.348 -15.115   5.954  1.00  4.240          H  
ATOM    579 2HZ  LYS A  37     -10.040 -14.364   6.621  1.00  4.240          H  
ATOM    580 3HZ  LYS A  37     -11.158 -13.486   5.784  1.00  4.240          H  
ATOM    581  N   LEU A  38      -4.295 -11.729   0.485  1.00  1.480          N  
ATOM    582  CA  LEU A  38      -3.473 -10.566   0.213  1.00  1.280          C  
ATOM    583  C   LEU A  38      -4.357  -9.490  -0.381  1.00  0.950          C  
ATOM    584  O   LEU A  38      -5.100  -9.739  -1.332  1.00  0.880          O  
ATOM    585  CB  LEU A  38      -2.331 -10.905  -0.767  1.00  1.870          C  
ATOM    586  CG  LEU A  38      -1.363  -9.720  -1.174  1.00  1.870          C  
ATOM    587  CD1 LEU A  38      -0.566  -9.234   0.032  1.00  1.870          C  
ATOM    588  CD2 LEU A  38      -0.411 -10.196  -2.267  1.00  1.870          C  
ATOM    589  H   LEU A  38      -4.089 -12.607   0.001  1.00  1.780          H  
ATOM    590  HA  LEU A  38      -3.060 -10.207   1.152  1.00  1.540          H  
ATOM    591 1HB  LEU A  38      -1.728 -11.700  -0.327  1.00  2.250          H  
ATOM    592 2HB  LEU A  38      -2.778 -11.294  -1.685  1.00  2.250          H  
ATOM    593  HG  LEU A  38      -1.954  -8.888  -1.559  1.00  2.250          H  
ATOM    594 1HD1 LEU A  38       0.092  -8.421  -0.266  1.00  2.250          H  
ATOM    595 2HD1 LEU A  38      -1.230  -8.873   0.809  1.00  2.250          H  
ATOM    596 3HD1 LEU A  38       0.033 -10.052   0.424  1.00  2.250          H  
ATOM    597 1HD2 LEU A  38       0.245  -9.373  -2.561  1.00  2.250          H  
ATOM    598 2HD2 LEU A  38       0.189 -11.013  -1.882  1.00  2.250          H  
ATOM    599 3HD2 LEU A  38      -0.980 -10.531  -3.129  1.00  2.250          H  
ATOM    600  N   THR A  39      -4.279  -8.284   0.158  1.00  0.890          N  
ATOM    601  CA  THR A  39      -5.104  -7.217  -0.371  1.00  0.740          C  
ATOM    602  C   THR A  39      -4.787  -7.020  -1.841  1.00  0.690          C  
ATOM    603  O   THR A  39      -3.610  -7.019  -2.244  1.00  0.780          O  
ATOM    604  CB  THR A  39      -4.939  -5.906   0.416  1.00  1.100          C  
ATOM    605  OG1 THR A  39      -5.891  -4.951  -0.066  1.00  1.100          O  
ATOM    606  CG2 THR A  39      -3.539  -5.334   0.234  1.00  1.100          C  
ATOM    607  H   THR A  39      -3.676  -8.126   0.950  1.00  1.070          H  
ATOM    608  HA  THR A  39      -6.150  -7.520  -0.293  1.00  0.890          H  
ATOM    609  HB  THR A  39      -5.123  -6.102   1.474  1.00  1.320          H  
ATOM    610  HG1 THR A  39      -5.960  -4.220   0.561  1.00  1.320          H  
ATOM    611 1HG2 THR A  39      -3.448  -4.411   0.803  1.00  1.320          H  
ATOM    612 2HG2 THR A  39      -2.796  -6.046   0.590  1.00  1.320          H  
ATOM    613 3HG2 THR A  39      -3.350  -5.112  -0.795  1.00  1.320          H  
ATOM    614  N   LEU A  40      -5.829  -6.771  -2.626  1.00  0.560          N  
ATOM    615  CA  LEU A  40      -5.711  -6.580  -4.064  1.00  0.500          C  
ATOM    616  C   LEU A  40      -4.653  -5.555  -4.449  1.00  0.520          C  
ATOM    617  O   LEU A  40      -3.933  -5.750  -5.431  1.00  0.530          O  
ATOM    618  CB  LEU A  40      -7.065  -6.127  -4.637  1.00  0.720          C  
ATOM    619  CG  LEU A  40      -7.132  -5.899  -6.161  1.00  0.720          C  
ATOM    620  CD1 LEU A  40      -6.876  -7.224  -6.925  1.00  0.720          C  
ATOM    621  CD2 LEU A  40      -8.482  -5.294  -6.519  1.00  0.720          C  
ATOM    622  H   LEU A  40      -6.746  -6.760  -2.198  1.00  0.670          H  
ATOM    623  HA  LEU A  40      -5.433  -7.541  -4.491  1.00  0.600          H  
ATOM    624 1HB  LEU A  40      -7.814  -6.873  -4.379  1.00  0.870          H  
ATOM    625 2HB  LEU A  40      -7.342  -5.187  -4.157  1.00  0.870          H  
ATOM    626  HG  LEU A  40      -6.365  -5.205  -6.437  1.00  0.870          H  
ATOM    627 1HD1 LEU A  40      -6.909  -7.047  -7.990  1.00  0.870          H  
ATOM    628 2HD1 LEU A  40      -5.896  -7.626  -6.673  1.00  0.870          H  
ATOM    629 3HD1 LEU A  40      -7.641  -7.948  -6.659  1.00  0.870          H  
ATOM    630 1HD2 LEU A  40      -8.516  -5.105  -7.574  1.00  0.870          H  
ATOM    631 2HD2 LEU A  40      -9.286  -5.976  -6.247  1.00  0.870          H  
ATOM    632 3HD2 LEU A  40      -8.607  -4.359  -5.987  1.00  0.870          H  
ATOM    633  N   ASP A  41      -4.546  -4.468  -3.693  1.00  0.520          N  
ATOM    634  CA  ASP A  41      -3.591  -3.427  -4.031  1.00  0.550          C  
ATOM    635  C   ASP A  41      -2.147  -3.916  -4.080  1.00  0.590          C  
ATOM    636  O   ASP A  41      -1.371  -3.480  -4.938  1.00  0.620          O  
ATOM    637  CB  ASP A  41      -3.618  -2.311  -2.981  1.00  0.760          C  
ATOM    638  CG  ASP A  41      -4.839  -1.402  -2.977  1.00  0.760          C  
ATOM    639  OD1 ASP A  41      -5.614  -1.405  -3.890  1.00  0.760          O  
ATOM    640  OD2 ASP A  41      -4.967  -0.657  -2.031  1.00  0.760          O  
ATOM    641  H   ASP A  41      -5.155  -4.349  -2.892  1.00  0.620          H  
ATOM    642  HA  ASP A  41      -3.856  -3.025  -5.008  1.00  0.660          H  
ATOM    643 1HB  ASP A  41      -3.524  -2.762  -1.990  1.00  0.910          H  
ATOM    644 2HB  ASP A  41      -2.734  -1.686  -3.117  1.00  0.910          H  
ATOM    645  N   ASP A  42      -1.781  -4.814  -3.164  1.00  0.610          N  
ATOM    646  CA  ASP A  42      -0.411  -5.260  -3.067  1.00  0.700          C  
ATOM    647  C   ASP A  42      -0.152  -6.303  -4.125  1.00  0.720          C  
ATOM    648  O   ASP A  42       0.933  -6.350  -4.720  1.00  0.710          O  
ATOM    649  CB  ASP A  42      -0.136  -5.811  -1.677  1.00  0.940          C  
ATOM    650  CG  ASP A  42      -0.237  -4.731  -0.552  1.00  0.940          C  
ATOM    651  OD1 ASP A  42      -0.301  -3.541  -0.831  1.00  0.940          O  
ATOM    652  OD2 ASP A  42      -0.237  -5.121   0.582  1.00  0.940          O  
ATOM    653  H   ASP A  42      -2.471  -5.214  -2.533  1.00  0.730          H  
ATOM    654  HA  ASP A  42       0.249  -4.412  -3.245  1.00  0.840          H  
ATOM    655 1HB  ASP A  42      -0.871  -6.586  -1.468  1.00  1.130          H  
ATOM    656 2HB  ASP A  42       0.851  -6.274  -1.646  1.00  1.130          H  
ATOM    657  N   GLU A  43      -1.163  -7.138  -4.384  1.00  0.750          N  
ATOM    658  CA  GLU A  43      -0.992  -8.165  -5.395  1.00  0.810          C  
ATOM    659  C   GLU A  43      -0.724  -7.514  -6.744  1.00  0.710          C  
ATOM    660  O   GLU A  43       0.221  -7.901  -7.439  1.00  0.740          O  
ATOM    661  CB  GLU A  43      -2.230  -9.052  -5.524  1.00  1.110          C  
ATOM    662  CG  GLU A  43      -2.036 -10.204  -6.514  1.00  1.110          C  
ATOM    663  CD  GLU A  43      -3.230 -11.085  -6.679  1.00  1.110          C  
ATOM    664  OE1 GLU A  43      -4.258 -10.790  -6.126  1.00  1.110          O  
ATOM    665  OE2 GLU A  43      -3.107 -12.066  -7.356  1.00  1.110          O  
ATOM    666  H   GLU A  43      -2.028  -7.071  -3.835  1.00  0.900          H  
ATOM    667  HA  GLU A  43      -0.136  -8.781  -5.131  1.00  0.970          H  
ATOM    668 1HB  GLU A  43      -2.512  -9.448  -4.551  1.00  1.330          H  
ATOM    669 2HB  GLU A  43      -3.066  -8.447  -5.880  1.00  1.330          H  
ATOM    670 1HG  GLU A  43      -1.773  -9.790  -7.482  1.00  1.330          H  
ATOM    671 2HG  GLU A  43      -1.196 -10.812  -6.176  1.00  1.330          H  
ATOM    672  N   LEU A  44      -1.543  -6.514  -7.101  1.00  0.620          N  
ATOM    673  CA  LEU A  44      -1.404  -5.833  -8.380  1.00  0.550          C  
ATOM    674  C   LEU A  44      -0.105  -5.074  -8.467  1.00  0.530          C  
ATOM    675  O   LEU A  44       0.529  -5.054  -9.526  1.00  0.540          O  
ATOM    676  CB  LEU A  44      -2.566  -4.876  -8.579  1.00  0.800          C  
ATOM    677  CG  LEU A  44      -3.921  -5.535  -8.768  1.00  0.800          C  
ATOM    678  CD1 LEU A  44      -4.950  -4.474  -8.696  1.00  0.800          C  
ATOM    679  CD2 LEU A  44      -4.007  -6.262 -10.125  1.00  0.800          C  
ATOM    680  H   LEU A  44      -2.311  -6.250  -6.473  1.00  0.740          H  
ATOM    681  HA  LEU A  44      -1.399  -6.576  -9.162  1.00  0.660          H  
ATOM    682 1HB  LEU A  44      -2.630  -4.231  -7.700  1.00  0.960          H  
ATOM    683 2HB  LEU A  44      -2.367  -4.257  -9.454  1.00  0.960          H  
ATOM    684  HG  LEU A  44      -4.089  -6.245  -7.962  1.00  0.960          H  
ATOM    685 1HD1 LEU A  44      -5.912  -4.917  -8.796  1.00  0.960          H  
ATOM    686 2HD1 LEU A  44      -4.886  -3.966  -7.735  1.00  0.960          H  
ATOM    687 3HD1 LEU A  44      -4.794  -3.771  -9.480  1.00  0.960          H  
ATOM    688 1HD2 LEU A  44      -4.974  -6.715 -10.223  1.00  0.960          H  
ATOM    689 2HD2 LEU A  44      -3.856  -5.544 -10.923  1.00  0.960          H  
ATOM    690 3HD2 LEU A  44      -3.271  -7.032 -10.197  1.00  0.960          H  
ATOM    691  N   TYR A  45       0.317  -4.446  -7.370  1.00  0.500          N  
ATOM    692  CA  TYR A  45       1.558  -3.703  -7.373  1.00  0.480          C  
ATOM    693  C   TYR A  45       2.655  -4.660  -7.821  1.00  0.500          C  
ATOM    694  O   TYR A  45       3.441  -4.345  -8.715  1.00  0.480          O  
ATOM    695  CB  TYR A  45       1.875  -3.166  -5.981  1.00  0.680          C  
ATOM    696  CG  TYR A  45       3.059  -2.231  -5.877  1.00  0.680          C  
ATOM    697  CD1 TYR A  45       2.800  -0.886  -5.616  1.00  0.680          C  
ATOM    698  CD2 TYR A  45       4.379  -2.665  -6.038  1.00  0.680          C  
ATOM    699  CE1 TYR A  45       3.826   0.004  -5.483  1.00  0.680          C  
ATOM    700  CE2 TYR A  45       5.398  -1.758  -5.918  1.00  0.680          C  
ATOM    701  CZ  TYR A  45       5.123  -0.428  -5.627  1.00  0.680          C  
ATOM    702  OH  TYR A  45       6.164   0.462  -5.502  1.00  0.680          O  
ATOM    703  H   TYR A  45      -0.249  -4.439  -6.511  1.00  0.600          H  
ATOM    704  HA  TYR A  45       1.489  -2.883  -8.094  1.00  0.580          H  
ATOM    705 1HB  TYR A  45       1.000  -2.644  -5.595  1.00  0.820          H  
ATOM    706 2HB  TYR A  45       2.055  -4.003  -5.309  1.00  0.820          H  
ATOM    707  HD1 TYR A  45       1.774  -0.543  -5.498  1.00  0.820          H  
ATOM    708  HD2 TYR A  45       4.612  -3.704  -6.247  1.00  0.820          H  
ATOM    709  HE1 TYR A  45       3.612   1.048  -5.267  1.00  0.820          H  
ATOM    710  HE2 TYR A  45       6.430  -2.084  -6.042  1.00  0.820          H  
ATOM    711  HH  TYR A  45       6.975   0.012  -5.755  1.00  0.820          H  
ATOM    712  N   ASP A  46       2.721  -5.843  -7.174  1.00  0.570          N  
ATOM    713  CA  ASP A  46       3.759  -6.815  -7.500  1.00  0.610          C  
ATOM    714  C   ASP A  46       3.611  -7.373  -8.934  1.00  0.650          C  
ATOM    715  O   ASP A  46       4.612  -7.551  -9.634  1.00  0.650          O  
ATOM    716  CB  ASP A  46       3.783  -7.951  -6.481  1.00  0.840          C  
ATOM    717  CG  ASP A  46       5.101  -8.758  -6.537  1.00  0.840          C  
ATOM    718  OD1 ASP A  46       6.139  -8.190  -6.204  1.00  0.840          O  
ATOM    719  OD2 ASP A  46       5.070  -9.923  -6.904  1.00  0.840          O  
ATOM    720  H   ASP A  46       2.051  -6.046  -6.421  1.00  0.680          H  
ATOM    721  HA  ASP A  46       4.717  -6.308  -7.427  1.00  0.730          H  
ATOM    722 1HB  ASP A  46       3.643  -7.541  -5.479  1.00  1.010          H  
ATOM    723 2HB  ASP A  46       2.940  -8.621  -6.676  1.00  1.010          H  
ATOM    724  N   ILE A  47       2.373  -7.575  -9.420  1.00  0.700          N  
ATOM    725  CA  ILE A  47       2.205  -8.059 -10.794  1.00  0.780          C  
ATOM    726  C   ILE A  47       2.844  -7.059 -11.742  1.00  0.730          C  
ATOM    727  O   ILE A  47       3.544  -7.439 -12.666  1.00  0.790          O  
ATOM    728  CB  ILE A  47       0.717  -8.286 -11.187  1.00  1.060          C  
ATOM    729  CG1 ILE A  47       0.146  -9.492 -10.396  1.00  1.060          C  
ATOM    730  CG2 ILE A  47       0.576  -8.519 -12.719  1.00  1.060          C  
ATOM    731  CD1 ILE A  47      -1.373  -9.642 -10.442  1.00  1.060          C  
ATOM    732  H   ILE A  47       1.563  -7.456  -8.802  1.00  0.840          H  
ATOM    733  HA  ILE A  47       2.732  -9.008 -10.897  1.00  0.940          H  
ATOM    734  HB  ILE A  47       0.141  -7.402 -10.906  1.00  1.270          H  
ATOM    735 1HG1 ILE A  47       0.587 -10.401 -10.803  1.00  1.270          H  
ATOM    736 2HG1 ILE A  47       0.451  -9.403  -9.361  1.00  1.270          H  
ATOM    737 1HG2 ILE A  47      -0.459  -8.662 -12.982  1.00  1.270          H  
ATOM    738 2HG2 ILE A  47       0.956  -7.664 -13.279  1.00  1.270          H  
ATOM    739 3HG2 ILE A  47       1.139  -9.407 -12.989  1.00  1.270          H  
ATOM    740 1HD1 ILE A  47      -1.664 -10.517  -9.857  1.00  1.270          H  
ATOM    741 2HD1 ILE A  47      -1.828  -8.768 -10.012  1.00  1.270          H  
ATOM    742 3HD1 ILE A  47      -1.723  -9.772 -11.459  1.00  1.270          H  
ATOM    743  N   LEU A  48       2.588  -5.779 -11.531  1.00  0.630          N  
ATOM    744  CA  LEU A  48       3.216  -4.761 -12.356  1.00  0.600          C  
ATOM    745  C   LEU A  48       4.743  -4.704 -12.195  1.00  0.590          C  
ATOM    746  O   LEU A  48       5.487  -4.668 -13.196  1.00  0.690          O  
ATOM    747  CB  LEU A  48       2.598  -3.416 -11.943  1.00  0.850          C  
ATOM    748  CG  LEU A  48       1.175  -3.199 -12.360  1.00  0.850          C  
ATOM    749  CD1 LEU A  48       0.574  -2.018 -11.660  1.00  0.850          C  
ATOM    750  CD2 LEU A  48       1.182  -2.925 -13.763  1.00  0.850          C  
ATOM    751  H   LEU A  48       1.947  -5.516 -10.778  1.00  0.760          H  
ATOM    752  HA  LEU A  48       3.010  -4.993 -13.390  1.00  0.720          H  
ATOM    753 1HB  LEU A  48       2.636  -3.347 -10.863  1.00  1.020          H  
ATOM    754 2HB  LEU A  48       3.188  -2.618 -12.342  1.00  1.020          H  
ATOM    755  HG  LEU A  48       0.575  -4.085 -12.135  1.00  1.020          H  
ATOM    756 1HD1 LEU A  48      -0.455  -1.877 -11.997  1.00  1.020          H  
ATOM    757 2HD1 LEU A  48       0.577  -2.224 -10.594  1.00  1.020          H  
ATOM    758 3HD1 LEU A  48       1.158  -1.123 -11.878  1.00  1.020          H  
ATOM    759 1HD2 LEU A  48       0.209  -2.761 -14.060  1.00  1.020          H  
ATOM    760 2HD2 LEU A  48       1.779  -2.031 -13.949  1.00  1.020          H  
ATOM    761 3HD2 LEU A  48       1.580  -3.749 -14.319  1.00  1.020          H  
ATOM    762  N   TYR A  49       5.213  -4.804 -10.951  1.00  0.560          N  
ATOM    763  CA  TYR A  49       6.630  -4.743 -10.611  1.00  0.620          C  
ATOM    764  C   TYR A  49       7.376  -5.773 -11.445  1.00  0.620          C  
ATOM    765  O   TYR A  49       8.413  -5.500 -12.046  1.00  0.640          O  
ATOM    766  CB  TYR A  49       6.824  -5.046  -9.114  1.00  0.840          C  
ATOM    767  CG  TYR A  49       8.222  -4.922  -8.615  1.00  0.840          C  
ATOM    768  CD1 TYR A  49       8.658  -3.691  -8.225  1.00  0.840          C  
ATOM    769  CD2 TYR A  49       9.073  -6.017  -8.553  1.00  0.840          C  
ATOM    770  CE1 TYR A  49       9.931  -3.517  -7.787  1.00  0.840          C  
ATOM    771  CE2 TYR A  49      10.370  -5.839  -8.105  1.00  0.840          C  
ATOM    772  CZ  TYR A  49      10.791  -4.583  -7.734  1.00  0.840          C  
ATOM    773  OH  TYR A  49      12.068  -4.383  -7.310  1.00  0.840          O  
ATOM    774  H   TYR A  49       4.541  -4.829 -10.181  1.00  0.670          H  
ATOM    775  HA  TYR A  49       7.006  -3.749 -10.847  1.00  0.740          H  
ATOM    776 1HB  TYR A  49       6.186  -4.382  -8.528  1.00  1.010          H  
ATOM    777 2HB  TYR A  49       6.504  -6.059  -8.917  1.00  1.010          H  
ATOM    778  HD1 TYR A  49       7.979  -2.847  -8.277  1.00  1.010          H  
ATOM    779  HD2 TYR A  49       8.729  -7.004  -8.865  1.00  1.010          H  
ATOM    780  HE1 TYR A  49      10.272  -2.527  -7.489  1.00  1.010          H  
ATOM    781  HE2 TYR A  49      11.061  -6.684  -8.063  1.00  1.010          H  
ATOM    782  HH  TYR A  49      12.292  -3.416  -7.378  1.00  1.010          H  
ATOM    783  N   ALA A  50       6.787  -6.961 -11.516  1.00  0.620          N  
ATOM    784  CA  ALA A  50       7.316  -8.130 -12.195  1.00  0.670          C  
ATOM    785  C   ALA A  50       7.630  -7.960 -13.681  1.00  0.680          C  
ATOM    786  O   ALA A  50       8.415  -8.780 -14.193  1.00  0.810          O  
ATOM    787  CB  ALA A  50       6.302  -9.263 -12.102  1.00  0.920          C  
ATOM    788  H   ALA A  50       5.933  -7.085 -10.958  1.00  0.740          H  
ATOM    789  HA  ALA A  50       8.228  -8.406 -11.688  1.00  0.800          H  
ATOM    790 1HB  ALA A  50       6.699 -10.153 -12.568  1.00  1.100          H  
ATOM    791 2HB  ALA A  50       6.072  -9.461 -11.051  1.00  1.100          H  
ATOM    792 3HB  ALA A  50       5.397  -8.981 -12.617  1.00  1.100          H  
ATOM    793  N   PHE A  51       7.000  -6.999 -14.389  1.00  0.620          N  
ATOM    794  CA  PHE A  51       7.238  -6.862 -15.836  1.00  0.640          C  
ATOM    795  C   PHE A  51       7.926  -5.595 -16.331  1.00  0.870          C  
ATOM    796  O   PHE A  51       8.477  -5.605 -17.438  1.00  0.870          O  
ATOM    797  CB  PHE A  51       5.916  -6.898 -16.591  1.00  0.890          C  
ATOM    798  CG  PHE A  51       5.181  -8.111 -16.378  1.00  0.890          C  
ATOM    799  CD1 PHE A  51       4.103  -8.090 -15.555  1.00  0.890          C  
ATOM    800  CD2 PHE A  51       5.564  -9.300 -16.966  1.00  0.890          C  
ATOM    801  CE1 PHE A  51       3.419  -9.215 -15.305  1.00  0.890          C  
ATOM    802  CE2 PHE A  51       4.862 -10.438 -16.709  1.00  0.890          C  
ATOM    803  CZ  PHE A  51       3.798 -10.387 -15.876  1.00  0.890          C  
ATOM    804  H   PHE A  51       6.386  -6.335 -13.904  1.00  0.740          H  
ATOM    805  HA  PHE A  51       7.848  -7.709 -16.148  1.00  0.770          H  
ATOM    806 1HB  PHE A  51       5.310  -6.060 -16.262  1.00  1.070          H  
ATOM    807 2HB  PHE A  51       6.094  -6.778 -17.659  1.00  1.070          H  
ATOM    808  HD1 PHE A  51       3.803  -7.153 -15.083  1.00  1.070          H  
ATOM    809  HD2 PHE A  51       6.437  -9.325 -17.625  1.00  1.070          H  
ATOM    810  HE1 PHE A  51       2.576  -9.185 -14.642  1.00  1.070          H  
ATOM    811  HE2 PHE A  51       5.147 -11.394 -17.145  1.00  1.070          H  
ATOM    812  HZ  PHE A  51       3.246 -11.298 -15.652  1.00  1.070          H  
ATOM    813  N   GLY A  52       7.845  -4.498 -15.578  1.00  1.140          N  
ATOM    814  CA  GLY A  52       8.362  -3.219 -16.086  1.00  1.510          C  
ATOM    815  C   GLY A  52       9.815  -2.871 -15.730  1.00  0.510          C  
ATOM    816  O   GLY A  52       9.912  -4.078 -15.525  1.00  0.850          O  
ATOM    817  H   GLY A  52       7.365  -4.536 -14.674  1.00  1.370          H  
ATOM    818 1HA  GLY A  52       8.262  -3.222 -17.168  1.00  1.810          H  
ATOM    819 2HA  GLY A  52       7.723  -2.422 -15.738  1.00  1.810          H  
ATOM    820  N   GLU A  53       9.270  -1.680 -15.996  1.00  0.750          N  
ATOM    821  CA  GLU A  53       9.277  -0.221 -16.168  1.00  1.840          C  
ATOM    822  C   GLU A  53       8.998   0.551 -14.874  1.00  2.830          C  
ATOM    823  O   GLU A  53       8.229   0.109 -14.014  1.00  3.410          O  
ATOM    824  CB  GLU A  53       8.252   0.196 -17.229  1.00  2.140          C  
ATOM    825  CG  GLU A  53       8.528  -0.376 -18.615  1.00  2.140          C  
ATOM    826  CD  GLU A  53       9.828   0.105 -19.165  1.00  2.140          C  
ATOM    827  OE1 GLU A  53      10.151   1.245 -18.949  1.00  2.140          O  
ATOM    828  OE2 GLU A  53      10.519  -0.674 -19.765  1.00  2.140          O  
ATOM    829  H   GLU A  53      10.255  -1.467 -15.890  1.00  0.900          H  
ATOM    830  HA  GLU A  53      10.268   0.074 -16.516  1.00  2.210          H  
ATOM    831 1HB  GLU A  53       7.252  -0.120 -16.920  1.00  2.570          H  
ATOM    832 2HB  GLU A  53       8.236   1.282 -17.317  1.00  2.570          H  
ATOM    833 1HG  GLU A  53       8.538  -1.456 -18.579  1.00  2.570          H  
ATOM    834 2HG  GLU A  53       7.721  -0.073 -19.282  1.00  2.570          H  
ATOM    835  N   THR A  54       9.433   1.812 -14.835  1.00  3.600          N  
ATOM    836  CA  THR A  54       9.119   2.683 -13.693  1.00  4.830          C  
ATOM    837  C   THR A  54       7.623   3.019 -13.688  1.00  5.540          C  
ATOM    838  O   THR A  54       7.017   3.311 -12.652  1.00  5.830          O  
ATOM    839  CB  THR A  54       9.983   3.965 -13.732  1.00  6.270          C  
ATOM    840  OG1 THR A  54       9.748   4.673 -14.966  1.00  6.270          O  
ATOM    841  CG2 THR A  54      11.484   3.587 -13.630  1.00  6.270          C  
ATOM    842  H   THR A  54      10.030   2.180 -15.569  1.00  4.320          H  
ATOM    843  HA  THR A  54       9.341   2.155 -12.771  1.00  5.800          H  
ATOM    844  HB  THR A  54       9.715   4.610 -12.897  1.00  7.520          H  
ATOM    845  HG1 THR A  54       8.876   5.108 -14.948  1.00  7.520          H  
ATOM    846 1HG2 THR A  54      12.090   4.492 -13.655  1.00  7.520          H  
ATOM    847 2HG2 THR A  54      11.661   3.056 -12.694  1.00  7.520          H  
ATOM    848 3HG2 THR A  54      11.765   2.946 -14.461  1.00  7.520          H  
ATOM    849  N   ASP A  55       6.994   2.796 -14.832  1.00  5.860          N  
ATOM    850  CA  ASP A  55       5.581   3.023 -15.055  1.00  6.560          C  
ATOM    851  C   ASP A  55       4.779   1.786 -14.630  1.00  6.850          C  
ATOM    852  O   ASP A  55       3.577   1.681 -14.899  1.00  7.480          O  
ATOM    853  CB  ASP A  55       5.332   3.348 -16.525  1.00  8.900          C  
ATOM    854  CG  ASP A  55       5.950   4.683 -16.955  1.00  8.900          C  
ATOM    855  OD1 ASP A  55       6.165   5.542 -16.128  1.00  8.900          O  
ATOM    856  OD2 ASP A  55       6.216   4.821 -18.120  1.00  8.900          O  
ATOM    857  H   ASP A  55       7.567   2.521 -15.616  1.00  7.030          H  
ATOM    858  HA  ASP A  55       5.259   3.869 -14.449  1.00  7.870          H  
ATOM    859 1HB  ASP A  55       5.749   2.554 -17.146  1.00 10.680          H  
ATOM    860 2HB  ASP A  55       4.260   3.384 -16.714  1.00 10.680          H  
ATOM    861  N   ALA A  56       5.478   0.816 -14.023  1.00  6.520          N  
ATOM    862  CA  ALA A  56       4.919  -0.397 -13.461  1.00  6.720          C  
ATOM    863  C   ALA A  56       5.407  -0.552 -12.016  1.00  7.610          C  
ATOM    864  O   ALA A  56       5.375  -1.645 -11.463  1.00  7.650          O  
ATOM    865  CB  ALA A  56       5.351  -1.604 -14.250  1.00  9.330          C  
ATOM    866  H   ALA A  56       6.489   0.903 -13.928  1.00  7.820          H  
ATOM    867  HA  ALA A  56       3.833  -0.312 -13.467  1.00  8.060          H  
ATOM    868 1HB  ALA A  56       4.926  -2.470 -13.834  1.00 11.190          H  
ATOM    869 2HB  ALA A  56       5.044  -1.516 -15.248  1.00 11.190          H  
ATOM    870 3HB  ALA A  56       6.422  -1.664 -14.199  1.00 11.190          H  
ATOM    871  N   PHE A  57       5.872   0.547 -11.410  1.00  8.340          N  
ATOM    872  CA  PHE A  57       6.396   0.581 -10.040  1.00  9.360          C  
ATOM    873  C   PHE A  57       7.719  -0.156  -9.753  1.00  9.100          C  
ATOM    874  O   PHE A  57       7.989  -0.480  -8.596  1.00  9.910          O  
ATOM    875  CB  PHE A  57       5.414  -0.021  -9.036  1.00 12.700          C  
ATOM    876  CG  PHE A  57       4.029   0.524  -8.969  1.00 12.700          C  
ATOM    877  CD1 PHE A  57       2.941  -0.256  -9.327  1.00 12.700          C  
ATOM    878  CD2 PHE A  57       3.805   1.803  -8.509  1.00 12.700          C  
ATOM    879  CE1 PHE A  57       1.658   0.252  -9.214  1.00 12.700          C  
ATOM    880  CE2 PHE A  57       2.530   2.302  -8.406  1.00 12.700          C  
ATOM    881  CZ  PHE A  57       1.456   1.522  -8.759  1.00 12.700          C  
ATOM    882  H   PHE A  57       5.894   1.433 -11.923  1.00 10.010          H  
ATOM    883  HA  PHE A  57       6.552   1.632  -9.791  1.00 11.230          H  
ATOM    884 1HB  PHE A  57       5.358  -1.102  -9.144  1.00 15.240          H  
ATOM    885 2HB  PHE A  57       5.845   0.153  -8.089  1.00 15.240          H  
ATOM    886  HD1 PHE A  57       3.109  -1.279  -9.684  1.00 15.240          H  
ATOM    887  HD2 PHE A  57       4.654   2.421  -8.213  1.00 15.240          H  
ATOM    888  HE1 PHE A  57       0.806  -0.347  -9.476  1.00 15.240          H  
ATOM    889  HE2 PHE A  57       2.368   3.316  -8.034  1.00 15.240          H  
ATOM    890  HZ  PHE A  57       0.446   1.917  -8.670  1.00 15.240          H  
ATOM    891  N   ILE A  58       8.558  -0.393 -10.754  1.00  8.010          N  
ATOM    892  CA  ILE A  58       9.864  -1.030 -10.543  1.00  7.800          C  
ATOM    893  C   ILE A  58      10.971  -0.029 -10.846  1.00  8.550          C  
ATOM    894  O   ILE A  58      10.929   0.659 -11.861  1.00  8.750          O  
ATOM    895  CB  ILE A  58       9.959  -2.370 -11.303  1.00 11.000          C  
ATOM    896  CG1 ILE A  58      11.316  -3.021 -11.095  1.00 11.000          C  
ATOM    897  CG2 ILE A  58       9.614  -2.224 -12.648  1.00 11.000          C  
ATOM    898  CD1 ILE A  58      11.423  -4.501 -11.512  1.00 11.000          C  
ATOM    899  H   ILE A  58       8.329  -0.099 -11.707  1.00  9.610          H  
ATOM    900  HA  ILE A  58       9.957  -1.274  -9.492  1.00  9.360          H  
ATOM    901  HB  ILE A  58       9.247  -3.046 -10.878  1.00 13.200          H  
ATOM    902 1HG1 ILE A  58      12.056  -2.461 -11.666  1.00 13.200          H  
ATOM    903 2HG1 ILE A  58      11.562  -2.950 -10.048  1.00 13.200          H  
ATOM    904 1HG2 ILE A  58       9.630  -3.196 -13.102  1.00 13.200          H  
ATOM    905 2HG2 ILE A  58       8.610  -1.836 -12.715  1.00 13.200          H  
ATOM    906 3HG2 ILE A  58      10.310  -1.557 -13.140  1.00 13.200          H  
ATOM    907 1HD1 ILE A  58      12.427  -4.843 -11.313  1.00 13.200          H  
ATOM    908 2HD1 ILE A  58      10.721  -5.097 -10.941  1.00 13.200          H  
ATOM    909 3HD1 ILE A  58      11.216  -4.628 -12.568  1.00 13.200          H  
ATOM    910  N   ASN A  59      11.950   0.077  -9.945  1.00  9.110          N  
ATOM    911  CA  ASN A  59      12.970   1.111 -10.051  1.00  9.910          C  
ATOM    912  C   ASN A  59      14.087   0.749 -11.001  1.00  9.250          C  
ATOM    913  O   ASN A  59      14.359  -0.423 -11.262  1.00  8.780          O  
ATOM    914  CB  ASN A  59      13.578   1.339  -8.685  1.00 13.550          C  
ATOM    915  CG  ASN A  59      12.594   1.798  -7.671  1.00 13.550          C  
ATOM    916  OD1 ASN A  59      12.106   2.940  -7.663  1.00 13.550          O  
ATOM    917  ND2 ASN A  59      12.261   0.870  -6.805  1.00 13.550          N  
ATOM    918  H   ASN A  59      12.003  -0.570  -9.144  1.00 10.930          H  
ATOM    919  HA  ASN A  59      12.504   2.027 -10.412  1.00 11.890          H  
ATOM    920 1HB  ASN A  59      14.053   0.438  -8.335  1.00 16.260          H  
ATOM    921 2HB  ASN A  59      14.363   2.089  -8.769  1.00 16.260          H  
ATOM    922 1HD2 ASN A  59      11.594   1.059  -6.089  1.00 16.260          H  
ATOM    923 2HD2 ASN A  59      12.673  -0.069  -6.909  1.00 16.260          H  
ATOM    924  N   LYS A  60      14.749   1.758 -11.536  1.00  9.310          N  
ATOM    925  CA  LYS A  60      15.897   1.464 -12.362  1.00  8.820          C  
ATOM    926  C   LYS A  60      16.913   0.725 -11.501  1.00  8.980          C  
ATOM    927  O   LYS A  60      17.233   1.168 -10.400  1.00  9.030          O  
ATOM    928  CB  LYS A  60      16.486   2.746 -12.944  1.00 12.540          C  
ATOM    929  CG  LYS A  60      15.574   3.431 -13.961  1.00 12.540          C  
ATOM    930  CD  LYS A  60      16.209   4.693 -14.536  1.00 12.540          C  
ATOM    931  CE  LYS A  60      15.283   5.371 -15.545  1.00 12.540          C  
ATOM    932  NZ  LYS A  60      15.885   6.615 -16.109  1.00 12.540          N  
ATOM    933  H   LYS A  60      14.482   2.710 -11.335  1.00 11.170          H  
ATOM    934  HA  LYS A  60      15.592   0.808 -13.177  1.00 10.580          H  
ATOM    935 1HB  LYS A  60      16.692   3.450 -12.137  1.00 15.050          H  
ATOM    936 2HB  LYS A  60      17.433   2.519 -13.431  1.00 15.050          H  
ATOM    937 1HG  LYS A  60      15.363   2.735 -14.774  1.00 15.050          H  
ATOM    938 2HG  LYS A  60      14.632   3.691 -13.484  1.00 15.050          H  
ATOM    939 1HD  LYS A  60      16.427   5.392 -13.728  1.00 15.050          H  
ATOM    940 2HD  LYS A  60      17.146   4.437 -15.033  1.00 15.050          H  
ATOM    941 1HE  LYS A  60      15.076   4.678 -16.359  1.00 15.050          H  
ATOM    942 2HE  LYS A  60      14.344   5.626 -15.052  1.00 15.050          H  
ATOM    943 1HZ  LYS A  60      15.244   7.031 -16.771  1.00 15.050          H  
ATOM    944 2HZ  LYS A  60      16.071   7.272 -15.364  1.00 15.050          H  
ATOM    945 3HZ  LYS A  60      16.750   6.389 -16.580  1.00 15.050          H  
ATOM    946  N   GLY A  61      17.434  -0.383 -12.017  1.00  9.070          N  
ATOM    947  CA  GLY A  61      18.414  -1.202 -11.309  1.00  9.250          C  
ATOM    948  C   GLY A  61      17.785  -2.426 -10.633  1.00  8.930          C  
ATOM    949  O   GLY A  61      18.499  -3.358 -10.254  1.00  9.020          O  
ATOM    950  H   GLY A  61      17.110  -0.698 -12.920  1.00 10.880          H  
ATOM    951 1HA  GLY A  61      19.181  -1.530 -12.011  1.00 11.100          H  
ATOM    952 2HA  GLY A  61      18.913  -0.594 -10.557  1.00 11.100          H  
ATOM    953  N   ASP A  62      16.458  -2.429 -10.493  1.00  8.710          N  
ATOM    954  CA  ASP A  62      15.734  -3.548  -9.909  1.00  8.700          C  
ATOM    955  C   ASP A  62      15.627  -4.650 -10.943  1.00  8.180          C  
ATOM    956  O   ASP A  62      15.740  -4.396 -12.145  1.00  7.800          O  
ATOM    957  CB  ASP A  62      14.330  -3.173  -9.457  1.00 12.180          C  
ATOM    958  CG  ASP A  62      14.188  -2.305  -8.180  1.00 12.180          C  
ATOM    959  OD1 ASP A  62      15.121  -2.147  -7.442  1.00 12.180          O  
ATOM    960  OD2 ASP A  62      13.059  -1.822  -7.948  1.00 12.180          O  
ATOM    961  H   ASP A  62      15.908  -1.629 -10.816  1.00 10.450          H  
ATOM    962  HA  ASP A  62      16.292  -3.926  -9.053  1.00 10.440          H  
ATOM    963 1HB  ASP A  62      13.891  -2.618 -10.259  1.00 14.620          H  
ATOM    964 2HB  ASP A  62      13.745  -4.087  -9.333  1.00 14.620          H  
ATOM    965  N   LYS A  63      15.409  -5.879 -10.494  1.00  8.320          N  
ATOM    966  CA  LYS A  63      15.209  -6.974 -11.434  1.00  8.100          C  
ATOM    967  C   LYS A  63      13.740  -7.371 -11.466  1.00  8.100          C  
ATOM    968  O   LYS A  63      13.021  -7.178 -10.488  1.00  8.610          O  
ATOM    969  CB  LYS A  63      16.102  -8.161 -11.071  1.00 11.430          C  
ATOM    970  CG  LYS A  63      17.609  -7.816 -10.978  1.00 11.430          C  
ATOM    971  CD  LYS A  63      18.187  -7.321 -12.315  1.00 11.430          C  
ATOM    972  CE  LYS A  63      19.688  -7.081 -12.215  1.00 11.430          C  
ATOM    973  NZ  LYS A  63      20.261  -6.500 -13.477  1.00 11.430          N  
ATOM    974  H   LYS A  63      15.350  -6.048  -9.499  1.00  9.980          H  
ATOM    975  HA  LYS A  63      15.459  -6.637 -12.439  1.00  9.720          H  
ATOM    976 1HB  LYS A  63      15.786  -8.579 -10.115  1.00 13.710          H  
ATOM    977 2HB  LYS A  63      15.985  -8.940 -11.819  1.00 13.710          H  
ATOM    978 1HG  LYS A  63      17.757  -7.037 -10.227  1.00 13.710          H  
ATOM    979 2HG  LYS A  63      18.162  -8.702 -10.662  1.00 13.710          H  
ATOM    980 1HD  LYS A  63      17.992  -8.055 -13.099  1.00 13.710          H  
ATOM    981 2HD  LYS A  63      17.723  -6.376 -12.597  1.00 13.710          H  
ATOM    982 1HE  LYS A  63      19.884  -6.393 -11.392  1.00 13.710          H  
ATOM    983 2HE  LYS A  63      20.183  -8.029 -12.008  1.00 13.710          H  
ATOM    984 1HZ  LYS A  63      21.276  -6.373 -13.346  1.00 13.710          H  
ATOM    985 2HZ  LYS A  63      20.109  -7.136 -14.250  1.00 13.710          H  
ATOM    986 3HZ  LYS A  63      19.834  -5.617 -13.682  1.00 13.710          H  
ATOM    987  N   GLN A  64      13.323  -7.947 -12.582  1.00  7.620          N  
ATOM    988  CA  GLN A  64      11.963  -8.422 -12.823  1.00  7.660          C  
ATOM    989  C   GLN A  64      11.655  -9.720 -12.085  1.00  7.810          C  
ATOM    990  O   GLN A  64      12.490 -10.228 -11.340  1.00  7.750          O  
ATOM    991  CB  GLN A  64      11.772  -8.608 -14.331  1.00 10.710          C  
ATOM    992  CG  GLN A  64      11.729  -7.296 -15.110  1.00 10.710          C  
ATOM    993  CD  GLN A  64      13.100  -6.756 -15.447  1.00 10.710          C  
ATOM    994  OE1 GLN A  64      14.120  -7.191 -14.888  1.00 10.710          O  
ATOM    995  NE2 GLN A  64      13.145  -5.804 -16.360  1.00 10.710          N  
ATOM    996  H   GLN A  64      13.995  -8.027 -13.346  1.00  9.140          H  
ATOM    997  HA  GLN A  64      11.263  -7.660 -12.470  1.00  9.190          H  
ATOM    998 1HB  GLN A  64      12.594  -9.203 -14.725  1.00 12.850          H  
ATOM    999 2HB  GLN A  64      10.859  -9.157 -14.539  1.00 12.850          H  
ATOM   1000 1HG  GLN A  64      11.181  -7.457 -16.040  1.00 12.850          H  
ATOM   1001 2HG  GLN A  64      11.206  -6.543 -14.509  1.00 12.850          H  
ATOM   1002 1HE2 GLN A  64      14.025  -5.403 -16.621  1.00 12.850          H  
ATOM   1003 2HE2 GLN A  64      12.296  -5.482 -16.795  1.00 12.850          H  
ATOM   1004  N   ARG A  65      10.421 -10.219 -12.228  1.00  8.150          N  
ATOM   1005  CA  ARG A  65      10.043 -11.446 -11.536  1.00  8.300          C  
ATOM   1006  C   ARG A  65       9.562 -12.434 -12.575  1.00  8.100          C  
ATOM   1007  O   ARG A  65       9.537 -13.643 -12.337  1.00  8.090          O  
ATOM   1008  CB  ARG A  65       8.969 -11.225 -10.478  1.00 11.560          C  
ATOM   1009  CG  ARG A  65       9.283 -10.192  -9.373  1.00 11.560          C  
ATOM   1010  CD  ARG A  65      10.419 -10.586  -8.501  1.00 11.560          C  
ATOM   1011  NE  ARG A  65      10.570  -9.669  -7.378  1.00 11.560          N  
ATOM   1012  CZ  ARG A  65      11.673  -9.550  -6.597  1.00 11.560          C  
ATOM   1013  NH1 ARG A  65      12.752 -10.283  -6.822  1.00 11.560          N  
ATOM   1014  NH2 ARG A  65      11.667  -8.685  -5.589  1.00 11.560          N  
ATOM   1015  H   ARG A  65       9.769  -9.774 -12.883  1.00  9.780          H  
ATOM   1016  HA  ARG A  65      10.922 -11.871 -11.051  1.00  9.960          H  
ATOM   1017 1HB  ARG A  65       8.046 -10.977 -10.932  1.00 13.870          H  
ATOM   1018 2HB  ARG A  65       8.811 -12.165  -9.959  1.00 13.870          H  
ATOM   1019 1HG  ARG A  65       9.550  -9.244  -9.837  1.00 13.870          H  
ATOM   1020 2HG  ARG A  65       8.401 -10.048  -8.746  1.00 13.870          H  
ATOM   1021 1HD  ARG A  65      10.254 -11.590  -8.110  1.00 13.870          H  
ATOM   1022 2HD  ARG A  65      11.338 -10.564  -9.079  1.00 13.870          H  
ATOM   1023  HE  ARG A  65       9.768  -9.102  -7.136  1.00 13.870          H  
ATOM   1024 1HH1 ARG A  65      12.775 -10.940  -7.585  1.00 13.870          H  
ATOM   1025 2HH1 ARG A  65      13.580 -10.179  -6.204  1.00 13.870          H  
ATOM   1026 1HH2 ARG A  65      10.850  -8.123  -5.407  1.00 13.870          H  
ATOM   1027 2HH2 ARG A  65      12.510  -8.583  -4.992  1.00 13.870          H  
ATOM   1028  N   GLU A  66       9.147 -11.905 -13.727  1.00  8.020          N  
ATOM   1029  CA  GLU A  66       8.675 -12.732 -14.835  1.00  7.970          C  
ATOM   1030  C   GLU A  66       9.418 -12.253 -16.070  1.00  8.320          C  
ATOM   1031  O   GLU A  66       9.496 -11.049 -16.302  1.00  8.670          O  
ATOM   1032  CB  GLU A  66       7.161 -12.606 -15.033  1.00 11.180          C  
ATOM   1033  CG  GLU A  66       6.320 -13.103 -13.866  1.00 11.180          C  
ATOM   1034  CD  GLU A  66       4.833 -13.062 -14.127  1.00 11.180          C  
ATOM   1035  OE1 GLU A  66       4.438 -13.421 -15.216  1.00 11.180          O  
ATOM   1036  OE2 GLU A  66       4.091 -12.665 -13.253  1.00 11.180          O  
ATOM   1037  H   GLU A  66       9.135 -10.886 -13.842  1.00  9.620          H  
ATOM   1038  HA  GLU A  66       8.932 -13.776 -14.658  1.00  9.560          H  
ATOM   1039 1HB  GLU A  66       6.925 -11.555 -15.167  1.00 13.410          H  
ATOM   1040 2HB  GLU A  66       6.856 -13.136 -15.936  1.00 13.410          H  
ATOM   1041 1HG  GLU A  66       6.614 -14.128 -13.640  1.00 13.410          H  
ATOM   1042 2HG  GLU A  66       6.542 -12.489 -13.005  1.00 13.410          H  
ATOM   1043  N   THR A  67       9.960 -13.168 -16.868  1.00  8.330          N  
ATOM   1044  CA  THR A  67      10.731 -12.742 -18.028  1.00  8.790          C  
ATOM   1045  C   THR A  67      10.332 -13.426 -19.335  1.00  8.620          C  
ATOM   1046  O   THR A  67       9.779 -14.538 -19.349  1.00  7.960          O  
ATOM   1047  CB  THR A  67      12.233 -12.991 -17.780  1.00 12.120          C  
ATOM   1048  OG1 THR A  67      12.468 -14.399 -17.677  1.00 12.120          O  
ATOM   1049  CG2 THR A  67      12.678 -12.320 -16.452  1.00 12.120          C  
ATOM   1050  H   THR A  67       9.864 -14.149 -16.664  1.00 10.000          H  
ATOM   1051  HA  THR A  67      10.578 -11.672 -18.170  1.00 10.550          H  
ATOM   1052  HB  THR A  67      12.813 -12.587 -18.606  1.00 14.550          H  
ATOM   1053  HG1 THR A  67      12.343 -14.820 -18.532  1.00 14.550          H  
ATOM   1054 1HG2 THR A  67      13.732 -12.511 -16.295  1.00 14.550          H  
ATOM   1055 2HG2 THR A  67      12.505 -11.246 -16.508  1.00 14.550          H  
ATOM   1056 3HG2 THR A  67      12.121 -12.728 -15.619  1.00 14.550          H  
ATOM   1057  N   ASP A  68      10.729 -12.766 -20.439  1.00  9.300          N  
ATOM   1058  CA  ASP A  68      10.506 -13.148 -21.825  1.00  9.260          C  
ATOM   1059  C   ASP A  68      11.763 -13.038 -22.689  1.00  9.770          C  
ATOM   1060  O   ASP A  68      11.664 -12.825 -23.898  1.00  9.850          O  
ATOM   1061  CB  ASP A  68       9.466 -12.194 -22.377  1.00 12.980          C  
ATOM   1062  CG  ASP A  68       9.982 -10.769 -22.240  1.00 12.980          C  
ATOM   1063  OD1 ASP A  68      11.078 -10.609 -21.691  1.00 12.980          O  
ATOM   1064  OD2 ASP A  68       9.284  -9.838 -22.630  1.00 12.980          O  
ATOM   1065  H   ASP A  68      11.176 -11.849 -20.337  1.00 11.160          H  
ATOM   1066  HA  ASP A  68      10.142 -14.174 -21.853  1.00 11.110          H  
ATOM   1067 1HB  ASP A  68       9.255 -12.416 -23.424  1.00 15.580          H  
ATOM   1068 2HB  ASP A  68       8.551 -12.283 -21.831  1.00 15.580          H  
ATOM   1069  N   GLU A  69      12.935 -13.178 -22.073  1.00 10.240          N  
ATOM   1070  CA  GLU A  69      14.203 -13.005 -22.775  1.00 10.960          C  
ATOM   1071  C   GLU A  69      14.273 -13.793 -24.080  1.00 10.830          C  
ATOM   1072  O   GLU A  69      14.082 -15.008 -24.110  1.00 10.620          O  
ATOM   1073  CB  GLU A  69      15.347 -13.409 -21.833  1.00 15.060          C  
ATOM   1074  CG  GLU A  69      16.733 -13.292 -22.415  1.00 15.060          C  
ATOM   1075  CD  GLU A  69      17.808 -13.586 -21.441  1.00 15.060          C  
ATOM   1076  OE1 GLU A  69      17.501 -13.855 -20.309  1.00 15.060          O  
ATOM   1077  OE2 GLU A  69      18.948 -13.548 -21.830  1.00 15.060          O  
ATOM   1078  H   GLU A  69      12.929 -13.381 -21.088  1.00 12.290          H  
ATOM   1079  HA  GLU A  69      14.311 -11.946 -23.016  1.00 13.150          H  
ATOM   1080 1HB  GLU A  69      15.310 -12.788 -20.936  1.00 18.070          H  
ATOM   1081 2HB  GLU A  69      15.202 -14.436 -21.520  1.00 18.070          H  
ATOM   1082 1HG  GLU A  69      16.814 -14.032 -23.186  1.00 18.070          H  
ATOM   1083 2HG  GLU A  69      16.877 -12.307 -22.858  1.00 18.070          H  
ATOM   1084  N   ASP A  70      14.636 -13.087 -25.162  1.00 11.140          N  
ATOM   1085  CA  ASP A  70      14.726 -13.644 -26.510  1.00 11.310          C  
ATOM   1086  C   ASP A  70      15.937 -14.524 -26.720  1.00 10.640          C  
ATOM   1087  O   ASP A  70      16.021 -15.276 -27.690  1.00 10.850          O  
ATOM   1088  CB  ASP A  70      14.735 -12.495 -27.510  1.00 15.770          C  
ATOM   1089  CG  ASP A  70      15.865 -11.538 -27.205  1.00 15.770          C  
ATOM   1090  OD1 ASP A  70      15.900 -11.091 -26.064  1.00 15.770          O  
ATOM   1091  OD2 ASP A  70      16.664 -11.253 -28.056  1.00 15.770          O  
ATOM   1092  H   ASP A  70      14.832 -12.085 -25.068  1.00 13.370          H  
ATOM   1093  HA  ASP A  70      13.834 -14.249 -26.681  1.00 13.570          H  
ATOM   1094 1HB  ASP A  70      14.859 -12.888 -28.520  1.00 18.920          H  
ATOM   1095 2HB  ASP A  70      13.785 -11.962 -27.470  1.00 18.920          H  
ATOM   1096  N   GLY A  71      16.875 -14.431 -25.798  1.00  9.980          N  
ATOM   1097  CA  GLY A  71      18.095 -15.206 -25.850  1.00  9.350          C  
ATOM   1098  C   GLY A  71      17.867 -16.645 -25.393  1.00  8.390          C  
ATOM   1099  O   GLY A  71      18.752 -17.490 -25.539  1.00  7.840          O  
ATOM   1100  H   GLY A  71      16.719 -13.775 -25.043  1.00 11.980          H  
ATOM   1101 1HA  GLY A  71      18.488 -15.195 -26.866  1.00 11.220          H  
ATOM   1102 2HA  GLY A  71      18.841 -14.735 -25.210  1.00 11.220          H  
ATOM   1103  N   ASN A  72      16.694 -16.931 -24.824  1.00  8.210          N  
ATOM   1104  CA  ASN A  72      16.396 -18.270 -24.366  1.00  7.380          C  
ATOM   1105  C   ASN A  72      15.509 -18.981 -25.388  1.00  6.730          C  
ATOM   1106  O   ASN A  72      14.830 -18.326 -26.176  1.00  7.040          O  
ATOM   1107  CB  ASN A  72      15.742 -18.230 -23.004  1.00 10.660          C  
ATOM   1108  CG  ASN A  72      16.689 -17.800 -21.941  1.00 10.660          C  
ATOM   1109  OD1 ASN A  72      17.859 -18.205 -21.915  1.00 10.660          O  
ATOM   1110  ND2 ASN A  72      16.208 -16.994 -21.045  1.00 10.660          N  
ATOM   1111  H   ASN A  72      15.968 -16.212 -24.730  1.00  9.850          H  
ATOM   1112  HA  ASN A  72      17.337 -18.794 -24.269  1.00  8.860          H  
ATOM   1113 1HB  ASN A  72      14.911 -17.518 -23.032  1.00 12.800          H  
ATOM   1114 2HB  ASN A  72      15.326 -19.204 -22.753  1.00 12.800          H  
ATOM   1115 1HD2 ASN A  72      16.793 -16.666 -20.296  1.00 12.800          H  
ATOM   1116 2HD2 ASN A  72      15.254 -16.705 -21.107  1.00 12.800          H  
ATOM   1117  N   PRO A  73      15.516 -20.318 -25.456  1.00  5.900          N  
ATOM   1118  CA  PRO A  73      14.576 -21.080 -26.244  1.00  5.290          C  
ATOM   1119  C   PRO A  73      13.195 -20.749 -25.723  1.00  4.850          C  
ATOM   1120  O   PRO A  73      13.044 -20.535 -24.519  1.00  4.660          O  
ATOM   1121  CB  PRO A  73      14.955 -22.532 -25.931  1.00  7.940          C  
ATOM   1122  CG  PRO A  73      16.410 -22.465 -25.499  1.00  7.940          C  
ATOM   1123  CD  PRO A  73      16.546 -21.134 -24.776  1.00  7.940          C  
ATOM   1124  HA  PRO A  73      14.681 -20.831 -27.309  1.00  6.350          H  
ATOM   1125 1HB  PRO A  73      14.284 -22.931 -25.151  1.00  9.520          H  
ATOM   1126 2HB  PRO A  73      14.804 -23.155 -26.824  1.00  9.520          H  
ATOM   1127 1HG  PRO A  73      16.647 -23.324 -24.850  1.00  9.520          H  
ATOM   1128 2HG  PRO A  73      17.069 -22.541 -26.376  1.00  9.520          H  
ATOM   1129 1HD  PRO A  73      16.327 -21.236 -23.703  1.00  9.520          H  
ATOM   1130 2HD  PRO A  73      17.563 -20.767 -24.972  1.00  9.520          H  
ATOM   1131  N   LEU A  74      12.198 -20.717 -26.591  1.00  4.760          N  
ATOM   1132  CA  LEU A  74      10.859 -20.470 -26.095  1.00  4.270          C  
ATOM   1133  C   LEU A  74      10.204 -21.778 -25.753  1.00  3.380          C  
ATOM   1134  O   LEU A  74      10.483 -22.814 -26.360  1.00  3.550          O  
ATOM   1135  CB  LEU A  74      10.002 -19.683 -27.091  1.00  6.170          C  
ATOM   1136  CG  LEU A  74      10.503 -18.260 -27.467  1.00  6.170          C  
ATOM   1137  CD1 LEU A  74       9.563 -17.686 -28.509  1.00  6.170          C  
ATOM   1138  CD2 LEU A  74      10.552 -17.358 -26.222  1.00  6.170          C  
ATOM   1139  H   LEU A  74      12.363 -20.881 -27.574  1.00  5.710          H  
ATOM   1140  HA  LEU A  74      10.923 -19.904 -25.169  1.00  5.120          H  
ATOM   1141 1HB  LEU A  74       9.926 -20.262 -28.010  1.00  7.410          H  
ATOM   1142 2HB  LEU A  74       8.995 -19.584 -26.673  1.00  7.410          H  
ATOM   1143  HG  LEU A  74      11.503 -18.321 -27.899  1.00  7.410          H  
ATOM   1144 1HD1 LEU A  74       9.896 -16.689 -28.800  1.00  7.410          H  
ATOM   1145 2HD1 LEU A  74       9.570 -18.334 -29.378  1.00  7.410          H  
ATOM   1146 3HD1 LEU A  74       8.561 -17.628 -28.108  1.00  7.410          H  
ATOM   1147 1HD2 LEU A  74      10.897 -16.364 -26.513  1.00  7.410          H  
ATOM   1148 2HD2 LEU A  74       9.561 -17.283 -25.783  1.00  7.410          H  
ATOM   1149 3HD2 LEU A  74      11.245 -17.758 -25.484  1.00  7.410          H  
ATOM   1150  N   THR A  75       9.322 -21.703 -24.783  1.00  2.650          N  
ATOM   1151  CA  THR A  75       8.552 -22.812 -24.275  1.00  1.830          C  
ATOM   1152  C   THR A  75       7.068 -22.522 -24.402  1.00  1.660          C  
ATOM   1153  O   THR A  75       6.669 -21.399 -24.713  1.00  1.760          O  
ATOM   1154  CB  THR A  75       8.960 -23.067 -22.820  1.00  2.890          C  
ATOM   1155  OG1 THR A  75       8.647 -21.905 -22.044  1.00  2.890          O  
ATOM   1156  CG2 THR A  75      10.465 -23.331 -22.745  1.00  2.890          C  
ATOM   1157  H   THR A  75       9.184 -20.810 -24.337  1.00  3.180          H  
ATOM   1158  HA  THR A  75       8.779 -23.699 -24.865  1.00  2.200          H  
ATOM   1159  HB  THR A  75       8.413 -23.923 -22.428  1.00  3.470          H  
ATOM   1160  HG1 THR A  75       8.783 -22.097 -21.107  1.00  3.470          H  
ATOM   1161 1HG2 THR A  75      10.748 -23.507 -21.709  1.00  3.470          H  
ATOM   1162 2HG2 THR A  75      10.708 -24.208 -23.344  1.00  3.470          H  
ATOM   1163 3HG2 THR A  75      11.022 -22.475 -23.124  1.00  3.470          H  
ATOM   1164  N   ARG A  76       6.232 -23.516 -24.142  1.00  1.760          N  
ATOM   1165  CA  ARG A  76       4.794 -23.351 -24.339  1.00  2.170          C  
ATOM   1166  C   ARG A  76       4.059 -22.727 -23.149  1.00  1.500          C  
ATOM   1167  O   ARG A  76       2.836 -22.694 -23.157  1.00  1.610          O  
ATOM   1168  CB  ARG A  76       4.150 -24.691 -24.667  1.00  2.870          C  
ATOM   1169  CG  ARG A  76       4.742 -25.442 -25.895  1.00  2.870          C  
ATOM   1170  CD  ARG A  76       4.639 -24.694 -27.192  1.00  2.870          C  
ATOM   1171  NE  ARG A  76       3.261 -24.474 -27.617  1.00  2.870          N  
ATOM   1172  CZ  ARG A  76       2.896 -23.699 -28.663  1.00  2.870          C  
ATOM   1173  NH1 ARG A  76       3.815 -23.078 -29.380  1.00  2.870          N  
ATOM   1174  NH2 ARG A  76       1.616 -23.556 -28.967  1.00  2.870          N  
ATOM   1175  H   ARG A  76       6.602 -24.405 -23.839  1.00  2.110          H  
ATOM   1176  HA  ARG A  76       4.648 -22.686 -25.190  1.00  2.600          H  
ATOM   1177 1HB  ARG A  76       4.239 -25.350 -23.804  1.00  3.450          H  
ATOM   1178 2HB  ARG A  76       3.087 -24.544 -24.853  1.00  3.450          H  
ATOM   1179 1HG  ARG A  76       5.795 -25.647 -25.714  1.00  3.450          H  
ATOM   1180 2HG  ARG A  76       4.212 -26.387 -26.018  1.00  3.450          H  
ATOM   1181 1HD  ARG A  76       5.139 -23.733 -27.110  1.00  3.450          H  
ATOM   1182 2HD  ARG A  76       5.134 -25.285 -27.962  1.00  3.450          H  
ATOM   1183  HE  ARG A  76       2.527 -24.935 -27.094  1.00  3.450          H  
ATOM   1184 1HH1 ARG A  76       4.793 -23.177 -29.153  1.00  3.450          H  
ATOM   1185 2HH1 ARG A  76       3.544 -22.481 -30.158  1.00  3.450          H  
ATOM   1186 1HH2 ARG A  76       0.908 -24.029 -28.422  1.00  3.450          H  
ATOM   1187 2HH2 ARG A  76       1.348 -22.969 -29.745  1.00  3.450          H  
ATOM   1188  N   GLN A  77       4.822 -22.253 -22.144  1.00  1.060          N  
ATOM   1189  CA  GLN A  77       5.095 -21.604 -20.859  1.00  1.250          C  
ATOM   1190  C   GLN A  77       5.525 -20.139 -21.062  1.00  0.740          C  
ATOM   1191  O   GLN A  77       5.509 -19.350 -20.124  1.00  1.010          O  
ATOM   1192  CB  GLN A  77       6.055 -22.425 -20.003  1.00  1.670          C  
ATOM   1193  CG  GLN A  77       5.408 -23.730 -19.583  1.00  1.670          C  
ATOM   1194  CD  GLN A  77       6.207 -24.574 -18.628  1.00  1.670          C  
ATOM   1195  OE1 GLN A  77       7.431 -24.725 -18.730  1.00  1.670          O  
ATOM   1196  NE2 GLN A  77       5.485 -25.142 -17.661  1.00  1.670          N  
ATOM   1197  H   GLN A  77       3.877 -22.032 -21.784  1.00  1.270          H  
ATOM   1198  HA  GLN A  77       4.191 -21.586 -20.280  1.00  1.500          H  
ATOM   1199 1HB  GLN A  77       6.933 -22.665 -20.547  1.00  2.010          H  
ATOM   1200 2HB  GLN A  77       6.336 -21.867 -19.112  1.00  2.010          H  
ATOM   1201 1HG  GLN A  77       4.457 -23.497 -19.102  1.00  2.010          H  
ATOM   1202 2HG  GLN A  77       5.225 -24.321 -20.477  1.00  2.010          H  
ATOM   1203 1HE2 GLN A  77       5.921 -25.719 -16.974  1.00  2.010          H  
ATOM   1204 2HE2 GLN A  77       4.461 -24.974 -17.618  1.00  2.010          H  
ATOM   1205  N   ALA A  78       5.965 -19.787 -22.285  1.00  0.870          N  
ATOM   1206  CA  ALA A  78       6.295 -18.394 -22.625  1.00  1.690          C  
ATOM   1207  C   ALA A  78       4.971 -17.781 -23.102  1.00  1.530          C  
ATOM   1208  O   ALA A  78       4.728 -16.576 -23.072  1.00  1.760          O  
ATOM   1209  CB  ALA A  78       7.392 -18.330 -23.685  1.00  2.040          C  
ATOM   1210  H   ALA A  78       6.044 -20.496 -23.018  1.00  1.040          H  
ATOM   1211  HA  ALA A  78       6.622 -17.870 -21.727  1.00  2.030          H  
ATOM   1212 1HB  ALA A  78       7.603 -17.309 -23.926  1.00  2.450          H  
ATOM   1213 2HB  ALA A  78       8.290 -18.805 -23.295  1.00  2.450          H  
ATOM   1214 3HB  ALA A  78       7.071 -18.857 -24.580  1.00  2.450          H  
ATOM   1215  N   LEU A  79       4.171 -18.721 -23.560  1.00  1.550          N  
ATOM   1216  CA  LEU A  79       2.831 -18.789 -24.106  1.00  2.100          C  
ATOM   1217  C   LEU A  79       2.025 -19.235 -22.897  1.00  1.560          C  
ATOM   1218  O   LEU A  79       2.305 -18.751 -21.806  1.00  1.660          O  
ATOM   1219  CB  LEU A  79       2.749 -19.749 -25.299  1.00  2.720          C  
ATOM   1220  CG  LEU A  79       3.263 -19.207 -26.669  1.00  2.720          C  
ATOM   1221  CD1 LEU A  79       4.798 -19.138 -26.706  1.00  2.720          C  
ATOM   1222  CD2 LEU A  79       2.769 -20.115 -27.744  1.00  2.720          C  
ATOM   1223  H   LEU A  79       4.601 -19.629 -23.491  1.00  1.860          H  
ATOM   1224  HA  LEU A  79       2.497 -17.798 -24.413  1.00  2.520          H  
ATOM   1225 1HB  LEU A  79       3.322 -20.633 -25.060  1.00  3.260          H  
ATOM   1226 2HB  LEU A  79       1.724 -20.045 -25.451  1.00  3.260          H  
ATOM   1227  HG  LEU A  79       2.877 -18.199 -26.835  1.00  3.260          H  
ATOM   1228 1HD1 LEU A  79       5.105 -18.762 -27.677  1.00  3.260          H  
ATOM   1229 2HD1 LEU A  79       5.162 -18.475 -25.952  1.00  3.260          H  
ATOM   1230 3HD1 LEU A  79       5.219 -20.132 -26.550  1.00  3.260          H  
ATOM   1231 1HD2 LEU A  79       3.108 -19.752 -28.715  1.00  3.260          H  
ATOM   1232 2HD2 LEU A  79       3.167 -21.099 -27.562  1.00  3.260          H  
ATOM   1233 3HD2 LEU A  79       1.681 -20.150 -27.733  1.00  3.260          H  
ATOM   1234  N   LEU A  80       0.920 -19.966 -23.075  1.00  1.290          N  
ATOM   1235  CA  LEU A  80       0.095 -20.433 -21.944  1.00  1.590          C  
ATOM   1236  C   LEU A  80       0.955 -20.556 -20.665  1.00  1.020          C  
ATOM   1237  O   LEU A  80       2.073 -21.068 -20.701  1.00  1.260          O  
ATOM   1238  CB  LEU A  80      -0.547 -21.783 -22.304  1.00  2.110          C  
ATOM   1239  CG  LEU A  80      -1.576 -22.391 -21.302  1.00  2.110          C  
ATOM   1240  CD1 LEU A  80      -2.831 -21.487 -21.221  1.00  2.110          C  
ATOM   1241  CD2 LEU A  80      -1.959 -23.787 -21.782  1.00  2.110          C  
ATOM   1242  H   LEU A  80       0.678 -20.290 -23.996  1.00  1.550          H  
ATOM   1243  HA  LEU A  80      -0.685 -19.729 -21.758  1.00  1.910          H  
ATOM   1244 1HB  LEU A  80      -1.043 -21.682 -23.265  1.00  2.530          H  
ATOM   1245 2HB  LEU A  80       0.260 -22.512 -22.418  1.00  2.530          H  
ATOM   1246  HG  LEU A  80      -1.134 -22.467 -20.308  1.00  2.530          H  
ATOM   1247 1HD1 LEU A  80      -3.544 -21.934 -20.543  1.00  2.530          H  
ATOM   1248 2HD1 LEU A  80      -2.580 -20.500 -20.868  1.00  2.530          H  
ATOM   1249 3HD1 LEU A  80      -3.284 -21.409 -22.208  1.00  2.530          H  
ATOM   1250 1HD2 LEU A  80      -2.678 -24.230 -21.090  1.00  2.530          H  
ATOM   1251 2HD2 LEU A  80      -2.405 -23.724 -22.775  1.00  2.530          H  
ATOM   1252 3HD2 LEU A  80      -1.064 -24.412 -21.824  1.00  2.530          H  
ATOM   1253  N   GLU A  81       0.379 -20.058 -19.544  1.00  0.730          N  
ATOM   1254  CA  GLU A  81       0.968 -19.833 -18.192  1.00  1.300          C  
ATOM   1255  C   GLU A  81       1.768 -18.492 -18.093  1.00  1.000          C  
ATOM   1256  O   GLU A  81       2.558 -18.259 -17.157  1.00  1.190          O  
ATOM   1257  CB  GLU A  81       1.857 -21.012 -17.749  1.00  1.590          C  
ATOM   1258  CG  GLU A  81       1.149 -22.404 -17.696  1.00  1.590          C  
ATOM   1259  CD  GLU A  81       2.042 -23.488 -17.076  1.00  1.590          C  
ATOM   1260  OE1 GLU A  81       2.224 -23.439 -15.883  1.00  1.590          O  
ATOM   1261  OE2 GLU A  81       2.516 -24.359 -17.783  1.00  1.590          O  
ATOM   1262  H   GLU A  81      -0.585 -19.792 -19.653  1.00  0.880          H  
ATOM   1263  HA  GLU A  81       0.145 -19.770 -17.479  1.00  1.560          H  
ATOM   1264 1HB  GLU A  81       2.740 -21.080 -18.373  1.00  1.910          H  
ATOM   1265 2HB  GLU A  81       2.213 -20.812 -16.737  1.00  1.910          H  
ATOM   1266 1HG  GLU A  81       0.228 -22.317 -17.121  1.00  1.910          H  
ATOM   1267 2HG  GLU A  81       0.885 -22.704 -18.706  1.00  1.910          H  
ATOM   1268  N   ARG A  82       1.413 -17.586 -19.010  1.00  1.120          N  
ATOM   1269  CA  ARG A  82       1.768 -16.167 -19.143  1.00  1.750          C  
ATOM   1270  C   ARG A  82       0.525 -15.464 -19.623  1.00  1.430          C  
ATOM   1271  O   ARG A  82       0.496 -14.260 -19.866  1.00  1.620          O  
ATOM   1272  CB  ARG A  82       2.887 -15.872 -20.104  1.00  2.200          C  
ATOM   1273  CG  ARG A  82       4.245 -16.324 -19.755  1.00  2.200          C  
ATOM   1274  CD  ARG A  82       4.767 -15.544 -18.584  1.00  2.200          C  
ATOM   1275  NE  ARG A  82       6.164 -15.795 -18.361  1.00  2.200          N  
ATOM   1276  CZ  ARG A  82       6.710 -16.767 -17.635  1.00  2.200          C  
ATOM   1277  NH1 ARG A  82       5.948 -17.676 -17.008  1.00  2.200          N  
ATOM   1278  NH2 ARG A  82       8.045 -16.815 -17.566  1.00  2.200          N  
ATOM   1279  H   ARG A  82       0.764 -17.919 -19.712  1.00  1.340          H  
ATOM   1280  HA  ARG A  82       2.022 -15.765 -18.161  1.00  2.100          H  
ATOM   1281 1HB  ARG A  82       2.652 -16.331 -21.065  1.00  2.640          H  
ATOM   1282 2HB  ARG A  82       2.944 -14.799 -20.277  1.00  2.640          H  
ATOM   1283 1HG  ARG A  82       4.195 -17.363 -19.469  1.00  2.640          H  
ATOM   1284 2HG  ARG A  82       4.907 -16.223 -20.583  1.00  2.640          H  
ATOM   1285 1HD  ARG A  82       4.630 -14.482 -18.745  1.00  2.640          H  
ATOM   1286 2HD  ARG A  82       4.236 -15.828 -17.685  1.00  2.640          H  
ATOM   1287  HE  ARG A  82       6.794 -15.118 -18.823  1.00  2.640          H  
ATOM   1288 1HH1 ARG A  82       4.903 -17.660 -17.078  1.00  2.640          H  
ATOM   1289 2HH1 ARG A  82       6.383 -18.408 -16.467  1.00  2.640          H  
ATOM   1290 1HH2 ARG A  82       8.618 -16.108 -18.092  1.00  2.640          H  
ATOM   1291 2HH2 ARG A  82       8.494 -17.546 -17.037  1.00  2.640          H  
ATOM   1292  N   ILE A  83      -0.484 -16.295 -19.767  1.00  1.280          N  
ATOM   1293  CA  ILE A  83      -1.835 -15.997 -20.181  1.00  1.700          C  
ATOM   1294  C   ILE A  83      -2.531 -15.687 -18.886  1.00  1.210          C  
ATOM   1295  O   ILE A  83      -2.191 -14.639 -18.349  1.00  1.430          O  
ATOM   1296  CB  ILE A  83      -2.459 -17.121 -21.012  1.00  2.210          C  
ATOM   1297  CG1 ILE A  83      -1.592 -17.322 -22.324  1.00  2.210          C  
ATOM   1298  CG2 ILE A  83      -3.922 -16.821 -21.343  1.00  2.210          C  
ATOM   1299  CD1 ILE A  83      -1.452 -16.149 -23.245  1.00  2.210          C  
ATOM   1300  H   ILE A  83      -0.266 -17.243 -19.519  1.00  1.540          H  
ATOM   1301  HA  ILE A  83      -1.853 -15.081 -20.765  1.00  2.040          H  
ATOM   1302  HB  ILE A  83      -2.409 -18.040 -20.455  1.00  2.650          H  
ATOM   1303 1HG1 ILE A  83      -0.580 -17.576 -22.033  1.00  2.650          H  
ATOM   1304 2HG1 ILE A  83      -2.025 -18.143 -22.899  1.00  2.650          H  
ATOM   1305 1HG2 ILE A  83      -4.334 -17.642 -21.928  1.00  2.650          H  
ATOM   1306 2HG2 ILE A  83      -4.501 -16.715 -20.437  1.00  2.650          H  
ATOM   1307 3HG2 ILE A  83      -3.997 -15.897 -21.914  1.00  2.650          H  
ATOM   1308 1HD1 ILE A  83      -0.829 -16.431 -24.092  1.00  2.650          H  
ATOM   1309 2HD1 ILE A  83      -2.424 -15.831 -23.618  1.00  2.650          H  
ATOM   1310 3HD1 ILE A  83      -0.977 -15.318 -22.732  1.00  2.650          H  
ATOM   1311  N   ARG A  84      -2.745 -16.754 -18.095  1.00  0.990          N  
ATOM   1312  CA  ARG A  84      -4.025 -17.025 -17.447  1.00  1.430          C  
ATOM   1313  C   ARG A  84      -4.137 -16.149 -16.191  1.00  1.020          C  
ATOM   1314  O   ARG A  84      -5.075 -16.274 -15.416  1.00  1.250          O  
ATOM   1315  CB  ARG A  84      -4.127 -18.479 -17.015  1.00  1.830          C  
ATOM   1316  CG  ARG A  84      -4.174 -19.498 -18.124  1.00  1.830          C  
ATOM   1317  CD  ARG A  84      -4.166 -20.891 -17.586  1.00  1.830          C  
ATOM   1318  NE  ARG A  84      -5.369 -21.205 -16.837  1.00  1.830          N  
ATOM   1319  CZ  ARG A  84      -5.573 -22.350 -16.148  1.00  1.830          C  
ATOM   1320  NH1 ARG A  84      -4.645 -23.290 -16.119  1.00  1.830          N  
ATOM   1321  NH2 ARG A  84      -6.713 -22.530 -15.501  1.00  1.830          N  
ATOM   1322  H   ARG A  84      -1.974 -16.891 -17.439  1.00  1.190          H  
ATOM   1323  HA  ARG A  84      -4.841 -16.782 -18.127  1.00  1.720          H  
ATOM   1324 1HB  ARG A  84      -3.266 -18.720 -16.390  1.00  2.190          H  
ATOM   1325 2HB  ARG A  84      -5.017 -18.609 -16.404  1.00  2.190          H  
ATOM   1326 1HG  ARG A  84      -5.074 -19.356 -18.720  1.00  2.190          H  
ATOM   1327 2HG  ARG A  84      -3.301 -19.379 -18.750  1.00  2.190          H  
ATOM   1328 1HD  ARG A  84      -4.089 -21.595 -18.399  1.00  2.190          H  
ATOM   1329 2HD  ARG A  84      -3.308 -21.006 -16.927  1.00  2.190          H  
ATOM   1330  HE  ARG A  84      -6.109 -20.517 -16.832  1.00  2.190          H  
ATOM   1331 1HH1 ARG A  84      -3.773 -23.162 -16.612  1.00  2.190          H  
ATOM   1332 2HH1 ARG A  84      -4.806 -24.144 -15.604  1.00  2.190          H  
ATOM   1333 1HH2 ARG A  84      -7.423 -21.813 -15.523  1.00  2.190          H  
ATOM   1334 2HH2 ARG A  84      -6.876 -23.382 -14.985  1.00  2.190          H  
ATOM   1335  N   GLN A  85      -3.114 -15.315 -15.971  1.00  0.940          N  
ATOM   1336  CA  GLN A  85      -3.021 -14.357 -14.900  1.00  1.500          C  
ATOM   1337  C   GLN A  85      -3.867 -13.173 -15.373  1.00  1.160          C  
ATOM   1338  O   GLN A  85      -4.553 -12.503 -14.608  1.00  1.360          O  
ATOM   1339  CB  GLN A  85      -1.550 -13.946 -14.713  1.00  1.880          C  
ATOM   1340  CG  GLN A  85      -0.563 -15.059 -14.197  1.00  1.880          C  
ATOM   1341  CD  GLN A  85       0.001 -16.087 -15.293  1.00  1.880          C  
ATOM   1342  OE1 GLN A  85      -0.694 -16.565 -16.220  1.00  1.880          O  
ATOM   1343  NE2 GLN A  85       1.302 -16.416 -15.153  1.00  1.880          N  
ATOM   1344  H   GLN A  85      -2.371 -15.288 -16.656  1.00  1.130          H  
ATOM   1345  HA  GLN A  85      -3.445 -14.767 -13.981  1.00  1.800          H  
ATOM   1346 1HB  GLN A  85      -1.164 -13.614 -15.675  1.00  2.250          H  
ATOM   1347 2HB  GLN A  85      -1.489 -13.096 -14.031  1.00  2.250          H  
ATOM   1348 1HG  GLN A  85       0.296 -14.570 -13.735  1.00  2.250          H  
ATOM   1349 2HG  GLN A  85      -1.096 -15.644 -13.452  1.00  2.250          H  
ATOM   1350 1HE2 GLN A  85       1.753 -17.072 -15.811  1.00  2.250          H  
ATOM   1351 2HE2 GLN A  85       1.852 -16.022 -14.409  1.00  2.250          H  
ATOM   1352  N   LYS A  86      -3.804 -12.937 -16.692  1.00  1.160          N  
ATOM   1353  CA  LYS A  86      -4.527 -11.870 -17.378  1.00  1.760          C  
ATOM   1354  C   LYS A  86      -6.009 -12.028 -17.144  1.00  1.260          C  
ATOM   1355  O   LYS A  86      -6.723 -11.042 -16.919  1.00  1.360          O  
ATOM   1356  CB  LYS A  86      -4.221 -11.900 -18.875  1.00  2.220          C  
ATOM   1357  CG  LYS A  86      -4.876 -10.777 -19.663  1.00  2.220          C  
ATOM   1358  CD  LYS A  86      -4.562 -10.841 -21.166  1.00  2.220          C  
ATOM   1359  CE  LYS A  86      -5.365 -11.959 -21.865  1.00  2.220          C  
ATOM   1360  NZ  LYS A  86      -5.186 -11.936 -23.337  1.00  2.220          N  
ATOM   1361  H   LYS A  86      -3.192 -13.531 -17.250  1.00  1.390          H  
ATOM   1362  HA  LYS A  86      -4.242 -10.905 -16.972  1.00  2.110          H  
ATOM   1363 1HB  LYS A  86      -3.140 -11.835 -19.026  1.00  2.670          H  
ATOM   1364 2HB  LYS A  86      -4.544 -12.852 -19.280  1.00  2.670          H  
ATOM   1365 1HG  LYS A  86      -5.944 -10.835 -19.530  1.00  2.670          H  
ATOM   1366 2HG  LYS A  86      -4.532  -9.822 -19.268  1.00  2.670          H  
ATOM   1367 1HD  LYS A  86      -4.808  -9.885 -21.627  1.00  2.670          H  
ATOM   1368 2HD  LYS A  86      -3.491 -11.028 -21.314  1.00  2.670          H  
ATOM   1369 1HE  LYS A  86      -5.035 -12.929 -21.502  1.00  2.670          H  
ATOM   1370 2HE  LYS A  86      -6.422 -11.833 -21.635  1.00  2.670          H  
ATOM   1371 1HZ  LYS A  86      -5.716 -12.679 -23.762  1.00  2.670          H  
ATOM   1372 2HZ  LYS A  86      -5.489 -11.055 -23.713  1.00  2.670          H  
ATOM   1373 3HZ  LYS A  86      -4.187 -12.072 -23.559  1.00  2.670          H  
ATOM   1374  N   LYS A  87      -6.465 -13.292 -17.198  1.00  1.150          N  
ATOM   1375  CA  LYS A  87      -7.853 -13.682 -17.016  1.00  1.620          C  
ATOM   1376  C   LYS A  87      -8.399 -13.040 -15.765  1.00  1.210          C  
ATOM   1377  O   LYS A  87      -8.921 -11.947 -16.005  1.00  1.470          O  
ATOM   1378  CB  LYS A  87      -8.002 -15.196 -16.953  1.00  2.080          C  
ATOM   1379  CG  LYS A  87      -9.448 -15.680 -16.824  1.00  2.080          C  
ATOM   1380  CD  LYS A  87      -9.545 -17.203 -16.828  1.00  2.080          C  
ATOM   1381  CE  LYS A  87     -10.993 -17.657 -16.667  1.00  2.080          C  
ATOM   1382  NZ  LYS A  87     -11.121 -19.140 -16.691  1.00  2.080          N  
ATOM   1383  H   LYS A  87      -5.794 -14.020 -17.386  1.00  1.380          H  
ATOM   1384  HA  LYS A  87      -8.431 -13.308 -17.863  1.00  1.940          H  
ATOM   1385 1HB  LYS A  87      -7.561 -15.644 -17.840  1.00  2.500          H  
ATOM   1386 2HB  LYS A  87      -7.452 -15.569 -16.087  1.00  2.500          H  
ATOM   1387 1HG  LYS A  87      -9.866 -15.305 -15.889  1.00  2.500          H  
ATOM   1388 2HG  LYS A  87     -10.033 -15.281 -17.651  1.00  2.500          H  
ATOM   1389 1HD  LYS A  87      -9.143 -17.592 -17.765  1.00  2.500          H  
ATOM   1390 2HD  LYS A  87      -8.947 -17.601 -16.004  1.00  2.500          H  
ATOM   1391 1HE  LYS A  87     -11.378 -17.285 -15.719  1.00  2.500          H  
ATOM   1392 2HE  LYS A  87     -11.589 -17.238 -17.479  1.00  2.500          H  
ATOM   1393 1HZ  LYS A  87     -12.094 -19.396 -16.582  1.00  2.500          H  
ATOM   1394 2HZ  LYS A  87     -10.779 -19.495 -17.573  1.00  2.500          H  
ATOM   1395 3HZ  LYS A  87     -10.584 -19.539 -15.937  1.00  2.500          H  
ATOM   1396  N   GLU A  88      -7.534 -13.150 -14.728  1.00  1.030          N  
ATOM   1397  CA  GLU A  88      -8.078 -12.989 -13.394  1.00  1.600          C  
ATOM   1398  C   GLU A  88      -8.361 -11.503 -13.176  1.00  1.180          C  
ATOM   1399  O   GLU A  88      -9.572 -11.265 -13.141  1.00  1.400          O  
ATOM   1400  CB  GLU A  88      -7.142 -13.533 -12.313  1.00  2.010          C  
ATOM   1401  CG  GLU A  88      -6.971 -15.060 -12.324  1.00  2.010          C  
ATOM   1402  CD  GLU A  88      -6.169 -15.563 -11.141  1.00  2.010          C  
ATOM   1403  OE1 GLU A  88      -5.751 -14.743 -10.357  1.00  2.010          O  
ATOM   1404  OE2 GLU A  88      -5.993 -16.753 -11.011  1.00  2.010          O  
ATOM   1405  H   GLU A  88      -6.653 -12.625 -14.778  1.00  1.240          H  
ATOM   1406  HA  GLU A  88      -9.018 -13.533 -13.331  1.00  1.920          H  
ATOM   1407 1HB  GLU A  88      -6.151 -13.097 -12.453  1.00  2.410          H  
ATOM   1408 2HB  GLU A  88      -7.497 -13.229 -11.329  1.00  2.410          H  
ATOM   1409 1HG  GLU A  88      -7.951 -15.533 -12.325  1.00  2.410          H  
ATOM   1410 2HG  GLU A  88      -6.462 -15.340 -13.250  1.00  2.410          H  
ATOM   1411  N   VAL A  89      -7.581 -10.744 -13.968  1.00  1.050          N  
ATOM   1412  CA  VAL A  89      -7.344  -9.345 -13.679  1.00  1.530          C  
ATOM   1413  C   VAL A  89      -8.449  -8.623 -14.397  1.00  1.110          C  
ATOM   1414  O   VAL A  89      -8.918  -7.591 -13.941  1.00  1.210          O  
ATOM   1415  CB  VAL A  89      -5.960  -8.839 -14.140  1.00  1.950          C  
ATOM   1416  CG1 VAL A  89      -5.867  -7.325 -13.983  1.00  1.950          C  
ATOM   1417  CG2 VAL A  89      -4.874  -9.462 -13.274  1.00  1.950          C  
ATOM   1418  H   VAL A  89      -7.884 -10.829 -14.952  1.00  1.260          H  
ATOM   1419  HA  VAL A  89      -7.440  -9.171 -12.608  1.00  1.840          H  
ATOM   1420  HB  VAL A  89      -5.811  -9.102 -15.192  1.00  2.340          H  
ATOM   1421 1HG1 VAL A  89      -4.896  -7.005 -14.313  1.00  2.340          H  
ATOM   1422 2HG1 VAL A  89      -6.618  -6.825 -14.591  1.00  2.340          H  
ATOM   1423 3HG1 VAL A  89      -6.009  -7.043 -12.943  1.00  2.340          H  
ATOM   1424 1HG2 VAL A  89      -3.896  -9.108 -13.599  1.00  2.340          H  
ATOM   1425 2HG2 VAL A  89      -5.035  -9.183 -12.235  1.00  2.340          H  
ATOM   1426 3HG2 VAL A  89      -4.919 -10.534 -13.363  1.00  2.340          H  
ATOM   1427  N   ILE A  90      -8.806  -9.156 -15.570  1.00  1.210          N  
ATOM   1428  CA  ILE A  90      -9.874  -8.565 -16.382  1.00  1.870          C  
ATOM   1429  C   ILE A  90     -11.219  -8.976 -15.796  1.00  1.560          C  
ATOM   1430  O   ILE A  90     -12.107  -8.142 -15.588  1.00  1.790          O  
ATOM   1431  CB  ILE A  90      -9.824  -9.028 -17.858  1.00  2.350          C  
ATOM   1432  CG1 ILE A  90      -8.548  -8.507 -18.514  1.00  2.350          C  
ATOM   1433  CG2 ILE A  90     -11.087  -8.507 -18.612  1.00  2.350          C  
ATOM   1434  CD1 ILE A  90      -8.244  -9.125 -19.875  1.00  2.350          C  
ATOM   1435  H   ILE A  90      -8.349 -10.035 -15.870  1.00  1.450          H  
ATOM   1436  HA  ILE A  90      -9.790  -7.485 -16.345  1.00  2.240          H  
ATOM   1437  HB  ILE A  90      -9.789 -10.117 -17.897  1.00  2.820          H  
ATOM   1438 1HG1 ILE A  90      -8.637  -7.435 -18.622  1.00  2.820          H  
ATOM   1439 2HG1 ILE A  90      -7.705  -8.723 -17.851  1.00  2.820          H  
ATOM   1440 1HG2 ILE A  90     -11.069  -8.826 -19.646  1.00  2.820          H  
ATOM   1441 2HG2 ILE A  90     -11.994  -8.895 -18.157  1.00  2.820          H  
ATOM   1442 3HG2 ILE A  90     -11.108  -7.417 -18.574  1.00  2.820          H  
ATOM   1443 1HD1 ILE A  90      -7.319  -8.714 -20.265  1.00  2.820          H  
ATOM   1444 2HD1 ILE A  90      -8.142 -10.202 -19.759  1.00  2.820          H  
ATOM   1445 3HD1 ILE A  90      -9.038  -8.917 -20.577  1.00  2.820          H  
ATOM   1446  N   GLY A  91     -11.361 -10.277 -15.534  1.00  1.500          N  
ATOM   1447  CA  GLY A  91     -12.573 -10.867 -14.961  1.00  2.100          C  
ATOM   1448  C   GLY A  91     -12.861 -10.339 -13.549  1.00  1.630          C  
ATOM   1449  O   GLY A  91     -13.994 -10.387 -13.076  1.00  1.830          O  
ATOM   1450  H   GLY A  91     -10.572 -10.885 -15.764  1.00  1.800          H  
ATOM   1451 1HA  GLY A  91     -13.418 -10.653 -15.611  1.00  2.520          H  
ATOM   1452 2HA  GLY A  91     -12.458 -11.948 -14.925  1.00  2.520          H  
ATOM   1453  N   LYS A  92     -11.822  -9.791 -12.925  1.00  1.380          N  
ATOM   1454  CA  LYS A  92     -11.825  -9.207 -11.601  1.00  1.770          C  
ATOM   1455  C   LYS A  92     -12.730  -7.983 -11.484  1.00  1.100          C  
ATOM   1456  O   LYS A  92     -13.202  -7.716 -10.370  1.00  1.350          O  
ATOM   1457  CB  LYS A  92     -10.395  -8.787 -11.211  1.00  2.320          C  
ATOM   1458  CG  LYS A  92     -10.152  -8.287  -9.761  1.00  2.320          C  
ATOM   1459  CD  LYS A  92     -10.392  -9.361  -8.676  1.00  2.320          C  
ATOM   1460  CE  LYS A  92      -9.344 -10.500  -8.773  1.00  2.320          C  
ATOM   1461  NZ  LYS A  92      -9.446 -11.481  -7.648  1.00  2.320          N  
ATOM   1462  H   LYS A  92     -10.927  -9.875 -13.393  1.00  1.660          H  
ATOM   1463  HA  LYS A  92     -12.189  -9.957 -10.909  1.00  2.120          H  
ATOM   1464 1HB  LYS A  92      -9.707  -9.575 -11.424  1.00  2.790          H  
ATOM   1465 2HB  LYS A  92     -10.119  -7.957 -11.844  1.00  2.790          H  
ATOM   1466 1HG  LYS A  92      -9.119  -8.012  -9.685  1.00  2.790          H  
ATOM   1467 2HG  LYS A  92     -10.759  -7.405  -9.555  1.00  2.790          H  
ATOM   1468 1HD  LYS A  92     -10.301  -8.884  -7.696  1.00  2.790          H  
ATOM   1469 2HD  LYS A  92     -11.393  -9.771  -8.760  1.00  2.790          H  
ATOM   1470 1HE  LYS A  92      -9.488 -11.040  -9.706  1.00  2.790          H  
ATOM   1471 2HE  LYS A  92      -8.344 -10.062  -8.766  1.00  2.790          H  
ATOM   1472 1HZ  LYS A  92      -8.738 -12.198  -7.769  1.00  2.790          H  
ATOM   1473 2HZ  LYS A  92      -9.298 -11.009  -6.768  1.00  2.790          H  
ATOM   1474 3HZ  LYS A  92     -10.361 -11.910  -7.649  1.00  2.790          H  
ATOM   1475  N   LEU A  93     -12.910  -7.188 -12.569  1.00  0.730          N  
ATOM   1476  CA  LEU A  93     -13.726  -5.982 -12.410  1.00  1.330          C  
ATOM   1477  C   LEU A  93     -15.106  -6.027 -13.190  1.00  1.080          C  
ATOM   1478  O   LEU A  93     -15.878  -6.915 -12.837  1.00  1.390          O  
ATOM   1479  CB  LEU A  93     -12.725  -4.774 -12.497  1.00  1.620          C  
ATOM   1480  CG  LEU A  93     -11.834  -4.373 -13.781  1.00  1.620          C  
ATOM   1481  CD1 LEU A  93     -11.259  -2.941 -13.540  1.00  1.620          C  
ATOM   1482  CD2 LEU A  93     -10.716  -5.354 -13.984  1.00  1.620          C  
ATOM   1483  H   LEU A  93     -12.522  -7.441 -13.488  1.00  0.880          H  
ATOM   1484  HA  LEU A  93     -14.042  -5.947 -11.378  1.00  1.600          H  
ATOM   1485 1HB  LEU A  93     -13.176  -3.905 -12.118  1.00  1.950          H  
ATOM   1486 2HB  LEU A  93     -11.996  -5.034 -11.772  1.00  1.950          H  
ATOM   1487  HG  LEU A  93     -12.388  -4.350 -14.635  1.00  1.950          H  
ATOM   1488 1HD1 LEU A  93     -10.658  -2.647 -14.396  1.00  1.950          H  
ATOM   1489 2HD1 LEU A  93     -12.053  -2.227 -13.407  1.00  1.950          H  
ATOM   1490 3HD1 LEU A  93     -10.647  -2.932 -12.666  1.00  1.950          H  
ATOM   1491 1HD2 LEU A  93     -10.107  -5.049 -14.834  1.00  1.950          H  
ATOM   1492 2HD2 LEU A  93     -10.102  -5.401 -13.110  1.00  1.950          H  
ATOM   1493 3HD2 LEU A  93     -11.100  -6.327 -14.182  1.00  1.950          H  
ATOM   1494  N   ARG A  94     -15.554  -5.208 -14.204  1.00  1.370          N  
ATOM   1495  CA  ARG A  94     -15.088  -4.025 -14.950  1.00  2.230          C  
ATOM   1496  C   ARG A  94     -14.806  -2.798 -14.076  1.00  2.280          C  
ATOM   1497  O   ARG A  94     -14.143  -1.856 -14.509  1.00  2.820          O  
ATOM   1498  CB  ARG A  94     -16.138  -3.643 -15.988  1.00  2.780          C  
ATOM   1499  CG  ARG A  94     -17.474  -3.145 -15.419  1.00  2.780          C  
ATOM   1500  CD  ARG A  94     -18.493  -2.938 -16.479  1.00  2.780          C  
ATOM   1501  NE  ARG A  94     -19.753  -2.420 -15.927  1.00  2.780          N  
ATOM   1502  CZ  ARG A  94     -20.766  -3.164 -15.403  1.00  2.780          C  
ATOM   1503  NH1 ARG A  94     -20.692  -4.483 -15.359  1.00  2.780          N  
ATOM   1504  NH2 ARG A  94     -21.844  -2.558 -14.931  1.00  2.780          N  
ATOM   1505  H   ARG A  94     -16.460  -5.515 -14.524  1.00  1.640          H  
ATOM   1506  HA  ARG A  94     -14.211  -4.307 -15.508  1.00  2.680          H  
ATOM   1507 1HB  ARG A  94     -15.740  -2.851 -16.623  1.00  3.330          H  
ATOM   1508 2HB  ARG A  94     -16.350  -4.500 -16.624  1.00  3.330          H  
ATOM   1509 1HG  ARG A  94     -17.862  -3.858 -14.696  1.00  3.330          H  
ATOM   1510 2HG  ARG A  94     -17.327  -2.193 -14.936  1.00  3.330          H  
ATOM   1511 1HD  ARG A  94     -18.110  -2.210 -17.194  1.00  3.330          H  
ATOM   1512 2HD  ARG A  94     -18.691  -3.874 -16.996  1.00  3.330          H  
ATOM   1513  HE  ARG A  94     -19.869  -1.416 -15.933  1.00  3.330          H  
ATOM   1514 1HH1 ARG A  94     -19.881  -4.963 -15.716  1.00  3.330          H  
ATOM   1515 2HH1 ARG A  94     -21.457  -5.018 -14.969  1.00  3.330          H  
ATOM   1516 1HH2 ARG A  94     -21.911  -1.550 -14.959  1.00  3.330          H  
ATOM   1517 2HH2 ARG A  94     -22.600  -3.101 -14.542  1.00  3.330          H  
ATOM   1518  N   CYS A  95     -15.365  -2.810 -12.875  1.00  2.080          N  
ATOM   1519  CA  CYS A  95     -15.201  -1.795 -11.841  1.00  2.770          C  
ATOM   1520  C   CYS A  95     -15.132  -2.563 -10.523  1.00  2.460          C  
ATOM   1521  O   CYS A  95     -15.371  -3.764 -10.508  1.00  3.020          O  
ATOM   1522  CB  CYS A  95     -16.360  -0.798 -11.832  1.00  3.600          C  
ATOM   1523  SG  CYS A  95     -16.520   0.135 -13.344  1.00  3.600          S  
ATOM   1524  H   CYS A  95     -15.929  -3.619 -12.643  1.00  2.500          H  
ATOM   1525  HA  CYS A  95     -14.268  -1.260 -12.000  1.00  3.320          H  
ATOM   1526 1HB  CYS A  95     -17.293  -1.345 -11.679  1.00  4.320          H  
ATOM   1527 2HB  CYS A  95     -16.255  -0.094 -11.012  1.00  4.320          H  
ATOM   1528  HG  CYS A  95     -15.831  -0.754 -14.092  1.00  4.320          H  
ATOM   1529  N   GLN A  96     -14.747  -1.915  -9.423  1.00  1.680          N  
ATOM   1530  CA  GLN A  96     -14.758  -2.580  -8.099  1.00  1.730          C  
ATOM   1531  C   GLN A  96     -15.935  -2.078  -7.280  1.00  1.360          C  
ATOM   1532  O   GLN A  96     -16.084  -2.369  -6.094  1.00  0.840          O  
ATOM   1533  CB  GLN A  96     -13.409  -2.396  -7.412  1.00  2.400          C  
ATOM   1534  CG  GLN A  96     -12.298  -3.068  -8.199  1.00  2.400          C  
ATOM   1535  CD  GLN A  96     -12.347  -4.616  -8.194  1.00  2.400          C  
ATOM   1536  OE1 GLN A  96     -11.775  -5.266  -7.309  1.00  2.400          O  
ATOM   1537  NE2 GLN A  96     -13.078  -5.181  -9.134  1.00  2.400          N  
ATOM   1538  H   GLN A  96     -14.485  -0.939  -9.476  1.00  2.020          H  
ATOM   1539  HA  GLN A  96     -14.934  -3.640  -8.236  1.00  2.080          H  
ATOM   1540 1HB  GLN A  96     -13.181  -1.333  -7.309  1.00  2.880          H  
ATOM   1541 2HB  GLN A  96     -13.441  -2.831  -6.414  1.00  2.880          H  
ATOM   1542 1HG  GLN A  96     -12.339  -2.738  -9.232  1.00  2.880          H  
ATOM   1543 2HG  GLN A  96     -11.377  -2.782  -7.768  1.00  2.880          H  
ATOM   1544 1HE2 GLN A  96     -13.184  -6.194  -9.232  1.00  2.880          H  
ATOM   1545 2HE2 GLN A  96     -13.620  -4.610  -9.774  1.00  2.880          H  
ATOM   1546  N   ALA A  97     -16.730  -1.278  -7.967  1.00  1.910          N  
ATOM   1547  CA  ALA A  97     -17.943  -0.614  -7.543  1.00  1.610          C  
ATOM   1548  C   ALA A  97     -18.338   0.281  -8.705  1.00  0.990          C  
ATOM   1549  O   ALA A  97     -18.739  -0.191  -9.766  1.00  1.550          O  
ATOM   1550  CB  ALA A  97     -17.743   0.168  -6.244  1.00  2.370          C  
ATOM   1551  H   ALA A  97     -16.470  -1.147  -8.928  1.00  2.290          H  
ATOM   1552  HA  ALA A  97     -18.730  -1.356  -7.399  1.00  1.930          H  
ATOM   1553 1HB  ALA A  97     -18.675   0.666  -5.975  1.00  2.850          H  
ATOM   1554 2HB  ALA A  97     -16.956   0.900  -6.358  1.00  2.850          H  
ATOM   1555 3HB  ALA A  97     -17.470  -0.509  -5.442  1.00  2.850          H  
ATOM   1556  N   TRP A  98     -18.207   1.579  -8.503  1.00  1.020          N  
ATOM   1557  CA  TRP A  98     -18.432   2.601  -9.504  1.00  2.030          C  
ATOM   1558  C   TRP A  98     -17.428   3.686  -9.224  1.00  2.130          C  
ATOM   1559  O   TRP A  98     -17.347   4.702  -9.918  1.00  2.890          O  
ATOM   1560  CB  TRP A  98     -19.858   3.117  -9.387  1.00  2.440          C  
ATOM   1561  CG  TRP A  98     -20.163   3.486  -7.985  1.00  2.440          C  
ATOM   1562  CD1 TRP A  98     -20.677   2.646  -7.049  1.00  2.440          C  
ATOM   1563  CD2 TRP A  98     -19.953   4.747  -7.318  1.00  2.440          C  
ATOM   1564  NE1 TRP A  98     -20.800   3.286  -5.860  1.00  2.440          N  
ATOM   1565  CE2 TRP A  98     -20.359   4.574  -6.000  1.00  2.440          C  
ATOM   1566  CE3 TRP A  98     -19.450   5.991  -7.722  1.00  2.440          C  
ATOM   1567  CZ2 TRP A  98     -20.278   5.590  -5.072  1.00  2.440          C  
ATOM   1568  CZ3 TRP A  98     -19.367   7.008  -6.792  1.00  2.440          C  
ATOM   1569  CH2 TRP A  98     -19.771   6.814  -5.499  1.00  2.440          C  
ATOM   1570  H   TRP A  98     -17.886   1.912  -7.606  1.00  1.220          H  
ATOM   1571  HA  TRP A  98     -18.259   2.191 -10.501  1.00  2.440          H  
ATOM   1572 1HB  TRP A  98     -19.990   3.991 -10.021  1.00  2.930          H  
ATOM   1573 2HB  TRP A  98     -20.560   2.351  -9.717  1.00  2.930          H  
ATOM   1574  HD1 TRP A  98     -20.945   1.606  -7.229  1.00  2.930          H  
ATOM   1575  HE1 TRP A  98     -21.157   2.878  -5.006  1.00  2.930          H  
ATOM   1576  HE3 TRP A  98     -19.123   6.150  -8.749  1.00  2.930          H  
ATOM   1577  HZ2 TRP A  98     -20.595   5.454  -4.038  1.00  2.930          H  
ATOM   1578  HZ3 TRP A  98     -18.971   7.969  -7.116  1.00  2.930          H  
ATOM   1579  HH2 TRP A  98     -19.693   7.635  -4.789  1.00  2.930          H  
ATOM   1580  N   SER A  99     -16.719   3.470  -8.122  1.00  1.850          N  
ATOM   1581  CA  SER A  99     -15.897   4.485  -7.488  1.00  2.380          C  
ATOM   1582  C   SER A  99     -14.373   4.405  -7.611  1.00  1.470          C  
ATOM   1583  O   SER A  99     -13.790   4.936  -8.558  1.00  1.510          O  
ATOM   1584  CB  SER A  99     -16.245   4.532  -6.008  1.00  3.120          C  
ATOM   1585  OG  SER A  99     -15.924   3.320  -5.370  1.00  3.120          O  
ATOM   1586  H   SER A  99     -16.833   2.576  -7.670  1.00  2.220          H  
ATOM   1587  HA  SER A  99     -16.200   5.441  -7.918  1.00  2.860          H  
ATOM   1588 1HB  SER A  99     -15.707   5.353  -5.535  1.00  3.740          H  
ATOM   1589 2HB  SER A  99     -17.302   4.730  -5.889  1.00  3.740          H  
ATOM   1590  HG  SER A  99     -16.156   3.446  -4.437  1.00  3.740          H  
ATOM   1591  N   MET A 100     -13.728   3.763  -6.630  1.00  1.090          N  
ATOM   1592  CA  MET A 100     -12.277   3.865  -6.444  1.00  0.500          C  
ATOM   1593  C   MET A 100     -11.358   3.632  -7.628  1.00  0.390          C  
ATOM   1594  O   MET A 100     -11.240   2.517  -8.156  1.00  0.300          O  
ATOM   1595  CB  MET A 100     -11.828   2.840  -5.407  1.00  0.940          C  
ATOM   1596  CG  MET A 100     -12.269   3.075  -3.982  1.00  0.940          C  
ATOM   1597  SD  MET A 100     -11.753   1.719  -2.883  1.00  0.940          S  
ATOM   1598  CE  MET A 100      -9.973   1.921  -2.788  1.00  0.940          C  
ATOM   1599  H   MET A 100     -14.295   3.277  -5.951  1.00  1.310          H  
ATOM   1600  HA  MET A 100     -12.074   4.868  -6.073  1.00  0.600          H  
ATOM   1601 1HB  MET A 100     -12.187   1.855  -5.704  1.00  1.120          H  
ATOM   1602 2HB  MET A 100     -10.748   2.801  -5.424  1.00  1.120          H  
ATOM   1603 1HG  MET A 100     -11.837   4.003  -3.612  1.00  1.120          H  
ATOM   1604 2HG  MET A 100     -13.351   3.161  -3.937  1.00  1.120          H  
ATOM   1605 1HE  MET A 100      -9.562   1.153  -2.136  1.00  1.120          H  
ATOM   1606 2HE  MET A 100      -9.526   1.821  -3.772  1.00  1.120          H  
ATOM   1607 3HE  MET A 100      -9.743   2.903  -2.379  1.00  1.120          H  
ATOM   1608  N   THR A 101     -10.579   4.695  -7.883  1.00  0.390          N  
ATOM   1609  CA  THR A 101      -9.570   4.791  -8.920  1.00  0.360          C  
ATOM   1610  C   THR A 101      -8.390   3.906  -8.637  1.00  0.320          C  
ATOM   1611  O   THR A 101      -7.839   3.290  -9.536  1.00  0.310          O  
ATOM   1612  CB  THR A 101      -9.050   6.245  -9.068  1.00  0.520          C  
ATOM   1613  OG1 THR A 101     -10.134   7.106  -9.440  1.00  0.520          O  
ATOM   1614  CG2 THR A 101      -7.946   6.303 -10.154  1.00  0.520          C  
ATOM   1615  H   THR A 101     -10.775   5.542  -7.371  1.00  0.470          H  
ATOM   1616  HA  THR A 101     -10.016   4.485  -9.864  1.00  0.430          H  
ATOM   1617  HB  THR A 101      -8.640   6.587  -8.120  1.00  0.620          H  
ATOM   1618  HG1 THR A 101      -9.838   8.020  -9.427  1.00  0.620          H  
ATOM   1619 1HG2 THR A 101      -7.598   7.329 -10.253  1.00  0.620          H  
ATOM   1620 2HG2 THR A 101      -7.102   5.673  -9.882  1.00  0.620          H  
ATOM   1621 3HG2 THR A 101      -8.354   5.965 -11.105  1.00  0.620          H  
ATOM   1622  N   ARG A 102      -7.934   3.871  -7.392  1.00  0.300          N  
ATOM   1623  CA  ARG A 102      -6.712   3.134  -7.115  1.00  0.250          C  
ATOM   1624  C   ARG A 102      -6.803   1.705  -7.629  1.00  0.210          C  
ATOM   1625  O   ARG A 102      -5.892   1.228  -8.315  1.00  0.210          O  
ATOM   1626  CB  ARG A 102      -6.395   3.147  -5.627  1.00  0.370          C  
ATOM   1627  CG  ARG A 102      -5.052   2.523  -5.264  1.00  0.370          C  
ATOM   1628  CD  ARG A 102      -4.656   2.770  -3.838  1.00  0.370          C  
ATOM   1629  NE  ARG A 102      -5.449   2.019  -2.875  1.00  0.370          N  
ATOM   1630  CZ  ARG A 102      -6.398   2.470  -2.049  1.00  0.370          C  
ATOM   1631  NH1 ARG A 102      -6.798   3.733  -2.030  1.00  0.370          N  
ATOM   1632  NH2 ARG A 102      -6.913   1.574  -1.245  1.00  0.370          N  
ATOM   1633  H   ARG A 102      -8.423   4.373  -6.665  1.00  0.360          H  
ATOM   1634  HA  ARG A 102      -5.892   3.627  -7.637  1.00  0.300          H  
ATOM   1635 1HB  ARG A 102      -6.403   4.170  -5.261  1.00  0.440          H  
ATOM   1636 2HB  ARG A 102      -7.167   2.597  -5.087  1.00  0.440          H  
ATOM   1637 1HG  ARG A 102      -5.114   1.438  -5.403  1.00  0.440          H  
ATOM   1638 2HG  ARG A 102      -4.277   2.924  -5.912  1.00  0.440          H  
ATOM   1639 1HD  ARG A 102      -3.617   2.462  -3.715  1.00  0.440          H  
ATOM   1640 2HD  ARG A 102      -4.737   3.826  -3.612  1.00  0.440          H  
ATOM   1641  HE  ARG A 102      -5.228   1.013  -2.760  1.00  0.440          H  
ATOM   1642 1HH1 ARG A 102      -6.386   4.406  -2.655  1.00  0.440          H  
ATOM   1643 2HH1 ARG A 102      -7.516   4.026  -1.383  1.00  0.440          H  
ATOM   1644 1HH2 ARG A 102      -6.529   0.612  -1.316  1.00  0.440          H  
ATOM   1645 2HH2 ARG A 102      -7.631   1.812  -0.583  1.00  0.440          H  
ATOM   1646  N   LYS A 103      -7.909   1.029  -7.311  1.00  0.190          N  
ATOM   1647  CA  LYS A 103      -8.081  -0.341  -7.741  1.00  0.170          C  
ATOM   1648  C   LYS A 103      -8.358  -0.413  -9.231  1.00  0.240          C  
ATOM   1649  O   LYS A 103      -7.751  -1.209  -9.939  1.00  0.260          O  
ATOM   1650  CB  LYS A 103      -9.242  -1.003  -7.011  1.00  0.250          C  
ATOM   1651  CG  LYS A 103      -9.039  -1.260  -5.527  1.00  0.250          C  
ATOM   1652  CD  LYS A 103     -10.295  -1.915  -4.913  1.00  0.250          C  
ATOM   1653  CE  LYS A 103     -10.115  -2.176  -3.419  1.00  0.250          C  
ATOM   1654  NZ  LYS A 103     -11.333  -2.794  -2.803  1.00  0.250          N  
ATOM   1655  H   LYS A 103      -8.615   1.483  -6.756  1.00  0.230          H  
ATOM   1656  HA  LYS A 103      -7.160  -0.892  -7.539  1.00  0.200          H  
ATOM   1657 1HB  LYS A 103     -10.153  -0.414  -7.147  1.00  0.300          H  
ATOM   1658 2HB  LYS A 103      -9.395  -1.969  -7.467  1.00  0.300          H  
ATOM   1659 1HG  LYS A 103      -8.170  -1.910  -5.383  1.00  0.300          H  
ATOM   1660 2HG  LYS A 103      -8.842  -0.315  -5.022  1.00  0.300          H  
ATOM   1661 1HD  LYS A 103     -11.152  -1.252  -5.055  1.00  0.300          H  
ATOM   1662 2HD  LYS A 103     -10.504  -2.862  -5.415  1.00  0.300          H  
ATOM   1663 1HE  LYS A 103      -9.264  -2.843  -3.273  1.00  0.300          H  
ATOM   1664 2HE  LYS A 103      -9.911  -1.231  -2.920  1.00  0.300          H  
ATOM   1665 1HZ  LYS A 103     -11.172  -2.945  -1.816  1.00  0.300          H  
ATOM   1666 2HZ  LYS A 103     -12.133  -2.183  -2.923  1.00  0.300          H  
ATOM   1667 3HZ  LYS A 103     -11.524  -3.681  -3.251  1.00  0.300          H  
ATOM   1668  N   ARG A 104      -9.255   0.434  -9.744  1.00  0.280          N  
ATOM   1669  CA  ARG A 104      -9.605   0.334 -11.156  1.00  0.340          C  
ATOM   1670  C   ARG A 104      -8.358   0.540 -12.027  1.00  0.340          C  
ATOM   1671  O   ARG A 104      -8.166  -0.149 -13.038  1.00  0.390          O  
ATOM   1672  CB  ARG A 104     -10.696   1.357 -11.457  1.00  0.450          C  
ATOM   1673  CG  ARG A 104     -12.043   1.019 -10.769  1.00  0.450          C  
ATOM   1674  CD  ARG A 104     -13.043   2.167 -10.751  1.00  0.450          C  
ATOM   1675  NE  ARG A 104     -13.644   2.426 -12.042  1.00  0.450          N  
ATOM   1676  CZ  ARG A 104     -14.421   3.498 -12.348  1.00  0.450          C  
ATOM   1677  NH1 ARG A 104     -14.690   4.456 -11.461  1.00  0.450          N  
ATOM   1678  NH2 ARG A 104     -14.930   3.588 -13.569  1.00  0.450          N  
ATOM   1679  H   ARG A 104      -9.740   1.121  -9.156  1.00  0.340          H  
ATOM   1680  HA  ARG A 104     -10.002  -0.661 -11.348  1.00  0.410          H  
ATOM   1681 1HB  ARG A 104     -10.381   2.338 -11.105  1.00  0.540          H  
ATOM   1682 2HB  ARG A 104     -10.862   1.421 -12.530  1.00  0.540          H  
ATOM   1683 1HG  ARG A 104     -12.498   0.196 -11.312  1.00  0.540          H  
ATOM   1684 2HG  ARG A 104     -11.864   0.704  -9.743  1.00  0.540          H  
ATOM   1685 1HD  ARG A 104     -13.838   1.944 -10.039  1.00  0.540          H  
ATOM   1686 2HD  ARG A 104     -12.527   3.074 -10.430  1.00  0.540          H  
ATOM   1687  HE  ARG A 104     -13.494   1.741 -12.769  1.00  0.540          H  
ATOM   1688 1HH1 ARG A 104     -14.318   4.445 -10.495  1.00  0.540          H  
ATOM   1689 2HH1 ARG A 104     -15.284   5.230 -11.723  1.00  0.540          H  
ATOM   1690 1HH2 ARG A 104     -14.737   2.869 -14.253  1.00  0.540          H  
ATOM   1691 2HH2 ARG A 104     -15.513   4.374 -13.820  1.00  0.540          H  
ATOM   1692  N   ARG A 105      -7.510   1.481 -11.611  1.00  0.310          N  
ATOM   1693  CA  ARG A 105      -6.281   1.847 -12.279  1.00  0.360          C  
ATOM   1694  C   ARG A 105      -5.252   0.739 -12.291  1.00  0.330          C  
ATOM   1695  O   ARG A 105      -4.749   0.404 -13.367  1.00  0.350          O  
ATOM   1696  CB  ARG A 105      -5.688   3.077 -11.623  1.00  0.480          C  
ATOM   1697  CG  ARG A 105      -4.396   3.600 -12.209  1.00  0.480          C  
ATOM   1698  CD  ARG A 105      -3.953   4.805 -11.475  1.00  0.480          C  
ATOM   1699  NE  ARG A 105      -3.599   4.505 -10.084  1.00  0.480          N  
ATOM   1700  CZ  ARG A 105      -3.583   5.405  -9.069  1.00  0.480          C  
ATOM   1701  NH1 ARG A 105      -3.914   6.666  -9.280  1.00  0.480          N  
ATOM   1702  NH2 ARG A 105      -3.225   5.014  -7.856  1.00  0.480          N  
ATOM   1703  H   ARG A 105      -7.743   2.004 -10.772  1.00  0.370          H  
ATOM   1704  HA  ARG A 105      -6.523   2.096 -13.311  1.00  0.430          H  
ATOM   1705 1HB  ARG A 105      -6.414   3.884 -11.665  1.00  0.580          H  
ATOM   1706 2HB  ARG A 105      -5.509   2.860 -10.569  1.00  0.580          H  
ATOM   1707 1HG  ARG A 105      -3.615   2.845 -12.119  1.00  0.580          H  
ATOM   1708 2HG  ARG A 105      -4.538   3.855 -13.258  1.00  0.580          H  
ATOM   1709 1HD  ARG A 105      -3.078   5.231 -11.969  1.00  0.580          H  
ATOM   1710 2HD  ARG A 105      -4.765   5.528 -11.479  1.00  0.580          H  
ATOM   1711  HE  ARG A 105      -3.330   3.552  -9.867  1.00  0.580          H  
ATOM   1712 1HH1 ARG A 105      -4.182   6.975 -10.201  1.00  0.580          H  
ATOM   1713 2HH1 ARG A 105      -3.895   7.329  -8.518  1.00  0.580          H  
ATOM   1714 1HH2 ARG A 105      -2.959   4.053  -7.698  1.00  0.580          H  
ATOM   1715 2HH2 ARG A 105      -3.206   5.677  -7.093  1.00  0.580          H  
ATOM   1716  N   THR A 106      -4.921   0.162 -11.127  1.00  0.280          N  
ATOM   1717  CA  THR A 106      -3.892  -0.863 -11.134  1.00  0.260          C  
ATOM   1718  C   THR A 106      -4.402  -2.176 -11.716  1.00  0.260          C  
ATOM   1719  O   THR A 106      -3.607  -2.972 -12.215  1.00  0.260          O  
ATOM   1720  CB  THR A 106      -3.255  -1.040  -9.744  1.00  0.370          C  
ATOM   1721  OG1 THR A 106      -4.255  -1.378  -8.792  1.00  0.370          O  
ATOM   1722  CG2 THR A 106      -2.576   0.264  -9.334  1.00  0.370          C  
ATOM   1723  H   THR A 106      -5.356   0.446 -10.240  1.00  0.340          H  
ATOM   1724  HA  THR A 106      -3.095  -0.521 -11.781  1.00  0.310          H  
ATOM   1725  HB  THR A 106      -2.515  -1.838  -9.783  1.00  0.450          H  
ATOM   1726  HG1 THR A 106      -3.841  -1.664  -7.974  1.00  0.450          H  
ATOM   1727 1HG2 THR A 106      -2.117   0.143  -8.352  1.00  0.450          H  
ATOM   1728 2HG2 THR A 106      -1.809   0.521 -10.063  1.00  0.450          H  
ATOM   1729 3HG2 THR A 106      -3.320   1.061  -9.292  1.00  0.450          H  
ATOM   1730  N   LEU A 107      -5.719  -2.402 -11.719  1.00  0.270          N  
ATOM   1731  CA  LEU A 107      -6.251  -3.579 -12.386  1.00  0.280          C  
ATOM   1732  C   LEU A 107      -6.036  -3.461 -13.887  1.00  0.300          C  
ATOM   1733  O   LEU A 107      -5.529  -4.384 -14.532  1.00  0.310          O  
ATOM   1734  CB  LEU A 107      -7.740  -3.711 -12.069  1.00  0.390          C  
ATOM   1735  CG  LEU A 107      -8.075  -4.178 -10.658  1.00  0.390          C  
ATOM   1736  CD1 LEU A 107      -9.500  -3.919 -10.305  1.00  0.390          C  
ATOM   1737  CD2 LEU A 107      -7.883  -5.662 -10.627  1.00  0.390          C  
ATOM   1738  H   LEU A 107      -6.354  -1.772 -11.216  1.00  0.320          H  
ATOM   1739  HA  LEU A 107      -5.712  -4.450 -12.035  1.00  0.340          H  
ATOM   1740 1HB  LEU A 107      -8.211  -2.741 -12.222  1.00  0.470          H  
ATOM   1741 2HB  LEU A 107      -8.156  -4.410 -12.771  1.00  0.470          H  
ATOM   1742  HG  LEU A 107      -7.440  -3.675  -9.944  1.00  0.470          H  
ATOM   1743 1HD1 LEU A 107      -9.698  -4.288  -9.313  1.00  0.470          H  
ATOM   1744 2HD1 LEU A 107      -9.705  -2.859 -10.336  1.00  0.470          H  
ATOM   1745 3HD1 LEU A 107     -10.114  -4.424 -10.992  1.00  0.470          H  
ATOM   1746 1HD2 LEU A 107      -8.112  -6.012  -9.645  1.00  0.470          H  
ATOM   1747 2HD2 LEU A 107      -8.547  -6.131 -11.352  1.00  0.470          H  
ATOM   1748 3HD2 LEU A 107      -6.886  -5.915 -10.867  1.00  0.470          H  
ATOM   1749  N   LYS A 108      -6.346  -2.286 -14.439  1.00  0.320          N  
ATOM   1750  CA  LYS A 108      -6.155  -2.066 -15.861  1.00  0.350          C  
ATOM   1751  C   LYS A 108      -4.672  -2.068 -16.226  1.00  0.310          C  
ATOM   1752  O   LYS A 108      -4.288  -2.634 -17.254  1.00  0.280          O  
ATOM   1753  CB  LYS A 108      -6.849  -0.776 -16.277  1.00  0.480          C  
ATOM   1754  CG  LYS A 108      -8.379  -0.895 -16.248  1.00  0.480          C  
ATOM   1755  CD  LYS A 108      -9.060   0.409 -16.610  1.00  0.480          C  
ATOM   1756  CE  LYS A 108     -10.576   0.278 -16.534  1.00  0.480          C  
ATOM   1757  NZ  LYS A 108     -11.259   1.557 -16.878  1.00  0.480          N  
ATOM   1758  H   LYS A 108      -6.778  -1.555 -13.865  1.00  0.380          H  
ATOM   1759  HA  LYS A 108      -6.625  -2.887 -16.399  1.00  0.420          H  
ATOM   1760 1HB  LYS A 108      -6.558   0.028 -15.595  1.00  0.570          H  
ATOM   1761 2HB  LYS A 108      -6.537  -0.496 -17.282  1.00  0.570          H  
ATOM   1762 1HG  LYS A 108      -8.692  -1.667 -16.950  1.00  0.570          H  
ATOM   1763 2HG  LYS A 108      -8.694  -1.198 -15.253  1.00  0.570          H  
ATOM   1764 1HD  LYS A 108      -8.738   1.181 -15.906  1.00  0.570          H  
ATOM   1765 2HD  LYS A 108      -8.775   0.710 -17.615  1.00  0.570          H  
ATOM   1766 1HE  LYS A 108     -10.903  -0.497 -17.225  1.00  0.570          H  
ATOM   1767 2HE  LYS A 108     -10.858  -0.013 -15.519  1.00  0.570          H  
ATOM   1768 1HZ  LYS A 108     -12.260   1.429 -16.815  1.00  0.570          H  
ATOM   1769 2HZ  LYS A 108     -10.969   2.279 -16.231  1.00  0.570          H  
ATOM   1770 3HZ  LYS A 108     -11.014   1.830 -17.819  1.00  0.570          H  
ATOM   1771  N   LEU A 109      -3.822  -1.459 -15.395  1.00  0.330          N  
ATOM   1772  CA  LEU A 109      -2.404  -1.475 -15.698  1.00  0.330          C  
ATOM   1773  C   LEU A 109      -1.858  -2.893 -15.655  1.00  0.360          C  
ATOM   1774  O   LEU A 109      -1.108  -3.296 -16.546  1.00  0.370          O  
ATOM   1775  CB  LEU A 109      -1.620  -0.628 -14.692  1.00  0.460          C  
ATOM   1776  CG  LEU A 109      -1.793   0.886 -14.715  1.00  0.460          C  
ATOM   1777  CD1 LEU A 109      -1.131   1.462 -13.454  1.00  0.460          C  
ATOM   1778  CD2 LEU A 109      -1.138   1.460 -15.969  1.00  0.460          C  
ATOM   1779  H   LEU A 109      -4.172  -0.957 -14.572  1.00  0.400          H  
ATOM   1780  HA  LEU A 109      -2.262  -1.091 -16.705  1.00  0.400          H  
ATOM   1781 1HB  LEU A 109      -1.875  -0.975 -13.702  1.00  0.550          H  
ATOM   1782 2HB  LEU A 109      -0.567  -0.806 -14.853  1.00  0.550          H  
ATOM   1783  HG  LEU A 109      -2.846   1.143 -14.709  1.00  0.550          H  
ATOM   1784 1HD1 LEU A 109      -1.243   2.545 -13.449  1.00  0.550          H  
ATOM   1785 2HD1 LEU A 109      -1.603   1.053 -12.570  1.00  0.550          H  
ATOM   1786 3HD1 LEU A 109      -0.070   1.208 -13.447  1.00  0.550          H  
ATOM   1787 1HD2 LEU A 109      -1.254   2.544 -15.967  1.00  0.550          H  
ATOM   1788 2HD2 LEU A 109      -0.076   1.211 -15.976  1.00  0.550          H  
ATOM   1789 3HD2 LEU A 109      -1.606   1.057 -16.859  1.00  0.550          H  
ATOM   1790  N   ALA A 110      -2.252  -3.695 -14.650  1.00  0.410          N  
ATOM   1791  CA  ALA A 110      -1.734  -5.050 -14.567  1.00  0.460          C  
ATOM   1792  C   ALA A 110      -2.093  -5.804 -15.830  1.00  0.430          C  
ATOM   1793  O   ALA A 110      -1.253  -6.520 -16.376  1.00  0.450          O  
ATOM   1794  CB  ALA A 110      -2.245  -5.739 -13.323  1.00  0.620          C  
ATOM   1795  H   ALA A 110      -2.873  -3.359 -13.910  1.00  0.490          H  
ATOM   1796  HA  ALA A 110      -0.647  -5.005 -14.514  1.00  0.550          H  
ATOM   1797 1HB  ALA A 110      -1.848  -6.741 -13.260  1.00  0.750          H  
ATOM   1798 2HB  ALA A 110      -1.935  -5.165 -12.448  1.00  0.750          H  
ATOM   1799 3HB  ALA A 110      -3.322  -5.775 -13.357  1.00  0.750          H  
ATOM   1800  N   GLN A 111      -3.320  -5.599 -16.337  1.00  0.390          N  
ATOM   1801  CA  GLN A 111      -3.705  -6.241 -17.579  1.00  0.380          C  
ATOM   1802  C   GLN A 111      -2.781  -5.840 -18.716  1.00  0.400          C  
ATOM   1803  O   GLN A 111      -2.321  -6.705 -19.469  1.00  0.430          O  
ATOM   1804  CB  GLN A 111      -5.141  -5.869 -17.967  1.00  0.540          C  
ATOM   1805  CG  GLN A 111      -5.629  -6.502 -19.269  1.00  0.540          C  
ATOM   1806  CD  GLN A 111      -5.222  -5.717 -20.528  1.00  0.540          C  
ATOM   1807  OE1 GLN A 111      -5.184  -4.483 -20.529  1.00  0.540          O  
ATOM   1808  NE2 GLN A 111      -4.900  -6.448 -21.588  1.00  0.540          N  
ATOM   1809  H   GLN A 111      -4.000  -5.029 -15.821  1.00  0.470          H  
ATOM   1810  HA  GLN A 111      -3.640  -7.319 -17.445  1.00  0.460          H  
ATOM   1811 1HB  GLN A 111      -5.818  -6.177 -17.167  1.00  0.640          H  
ATOM   1812 2HB  GLN A 111      -5.228  -4.793 -18.062  1.00  0.640          H  
ATOM   1813 1HG  GLN A 111      -5.241  -7.513 -19.349  1.00  0.640          H  
ATOM   1814 2HG  GLN A 111      -6.697  -6.508 -19.247  1.00  0.640          H  
ATOM   1815 1HE2 GLN A 111      -4.585  -6.015 -22.470  1.00  0.640          H  
ATOM   1816 2HE2 GLN A 111      -4.930  -7.439 -21.535  1.00  0.640          H  
ATOM   1817  N   LYS A 112      -2.497  -4.537 -18.840  1.00  0.390          N  
ATOM   1818  CA  LYS A 112      -1.653  -4.047 -19.922  1.00  0.420          C  
ATOM   1819  C   LYS A 112      -0.242  -4.624 -19.886  1.00  0.430          C  
ATOM   1820  O   LYS A 112       0.289  -5.007 -20.928  1.00  0.420          O  
ATOM   1821  CB  LYS A 112      -1.600  -2.519 -19.911  1.00  0.580          C  
ATOM   1822  CG  LYS A 112      -2.911  -1.850 -20.339  1.00  0.580          C  
ATOM   1823  CD  LYS A 112      -2.824  -0.326 -20.275  1.00  0.580          C  
ATOM   1824  CE  LYS A 112      -4.145   0.318 -20.692  1.00  0.580          C  
ATOM   1825  NZ  LYS A 112      -4.092   1.811 -20.616  1.00  0.580          N  
ATOM   1826  H   LYS A 112      -2.953  -3.873 -18.201  1.00  0.470          H  
ATOM   1827  HA  LYS A 112      -2.112  -4.358 -20.863  1.00  0.500          H  
ATOM   1828 1HB  LYS A 112      -1.362  -2.176 -18.905  1.00  0.690          H  
ATOM   1829 2HB  LYS A 112      -0.807  -2.177 -20.571  1.00  0.690          H  
ATOM   1830 1HG  LYS A 112      -3.153  -2.161 -21.356  1.00  0.690          H  
ATOM   1831 2HG  LYS A 112      -3.714  -2.192 -19.687  1.00  0.690          H  
ATOM   1832 1HD  LYS A 112      -2.590  -0.024 -19.253  1.00  0.690          H  
ATOM   1833 2HD  LYS A 112      -2.030   0.026 -20.933  1.00  0.690          H  
ATOM   1834 1HE  LYS A 112      -4.375   0.025 -21.714  1.00  0.690          H  
ATOM   1835 2HE  LYS A 112      -4.938  -0.041 -20.033  1.00  0.690          H  
ATOM   1836 1HZ  LYS A 112      -4.984   2.195 -20.901  1.00  0.690          H  
ATOM   1837 2HZ  LYS A 112      -3.893   2.099 -19.669  1.00  0.690          H  
ATOM   1838 3HZ  LYS A 112      -3.369   2.157 -21.232  1.00  0.690          H  
ATOM   1839  N   TYR A 113       0.356  -4.731 -18.700  1.00  0.460          N  
ATOM   1840  CA  TYR A 113       1.712  -5.275 -18.640  1.00  0.440          C  
ATOM   1841  C   TYR A 113       1.710  -6.782 -18.911  1.00  0.430          C  
ATOM   1842  O   TYR A 113       2.647  -7.304 -19.532  1.00  0.450          O  
ATOM   1843  CB  TYR A 113       2.381  -4.886 -17.334  1.00  0.620          C  
ATOM   1844  CG  TYR A 113       2.831  -3.417 -17.353  1.00  0.620          C  
ATOM   1845  CD1 TYR A 113       2.028  -2.446 -16.818  1.00  0.620          C  
ATOM   1846  CD2 TYR A 113       4.047  -3.055 -17.912  1.00  0.620          C  
ATOM   1847  CE1 TYR A 113       2.398  -1.131 -16.803  1.00  0.620          C  
ATOM   1848  CE2 TYR A 113       4.427  -1.721 -17.916  1.00  0.620          C  
ATOM   1849  CZ  TYR A 113       3.594  -0.763 -17.347  1.00  0.620          C  
ATOM   1850  OH  TYR A 113       3.964   0.550 -17.321  1.00  0.620          O  
ATOM   1851  H   TYR A 113      -0.123  -4.371 -17.866  1.00  0.550          H  
ATOM   1852  HA  TYR A 113       2.294  -4.810 -19.435  1.00  0.530          H  
ATOM   1853 1HB  TYR A 113       1.683  -5.030 -16.502  1.00  0.750          H  
ATOM   1854 2HB  TYR A 113       3.241  -5.512 -17.163  1.00  0.750          H  
ATOM   1855  HD1 TYR A 113       1.094  -2.719 -16.400  1.00  0.750          H  
ATOM   1856  HD2 TYR A 113       4.703  -3.813 -18.348  1.00  0.750          H  
ATOM   1857  HE1 TYR A 113       1.745  -0.381 -16.362  1.00  0.750          H  
ATOM   1858  HE2 TYR A 113       5.383  -1.426 -18.353  1.00  0.750          H  
ATOM   1859  HH  TYR A 113       3.520   1.006 -16.554  1.00  0.750          H  
ATOM   1860  N   LEU A 114       0.652  -7.477 -18.481  1.00  0.400          N  
ATOM   1861  CA  LEU A 114       0.529  -8.894 -18.776  1.00  0.410          C  
ATOM   1862  C   LEU A 114       0.408  -9.084 -20.298  1.00  0.440          C  
ATOM   1863  O   LEU A 114       1.049  -9.985 -20.849  1.00  0.490          O  
ATOM   1864  CB  LEU A 114      -0.693  -9.460 -18.016  1.00  0.570          C  
ATOM   1865  CG  LEU A 114      -0.512  -9.591 -16.459  1.00  0.570          C  
ATOM   1866  CD1 LEU A 114      -1.835  -9.805 -15.772  1.00  0.570          C  
ATOM   1867  CD2 LEU A 114       0.325 -10.804 -16.180  1.00  0.570          C  
ATOM   1868  H   LEU A 114      -0.058  -7.014 -17.906  1.00  0.480          H  
ATOM   1869  HA  LEU A 114       1.431  -9.395 -18.447  1.00  0.490          H  
ATOM   1870 1HB  LEU A 114      -1.541  -8.806 -18.197  1.00  0.680          H  
ATOM   1871 2HB  LEU A 114      -0.929 -10.447 -18.417  1.00  0.680          H  
ATOM   1872  HG  LEU A 114      -0.032  -8.691 -16.070  1.00  0.680          H  
ATOM   1873 1HD1 LEU A 114      -1.683  -9.912 -14.703  1.00  0.680          H  
ATOM   1874 2HD1 LEU A 114      -2.496  -8.956 -15.959  1.00  0.680          H  
ATOM   1875 3HD1 LEU A 114      -2.261 -10.696 -16.152  1.00  0.680          H  
ATOM   1876 1HD2 LEU A 114       0.469 -10.916 -15.104  1.00  0.680          H  
ATOM   1877 2HD2 LEU A 114      -0.175 -11.684 -16.575  1.00  0.680          H  
ATOM   1878 3HD2 LEU A 114       1.267 -10.708 -16.659  1.00  0.680          H  
ATOM   1879  N   GLU A 115      -0.369  -8.218 -20.981  1.00  0.430          N  
ATOM   1880  CA  GLU A 115      -0.506  -8.262 -22.442  1.00  0.450          C  
ATOM   1881  C   GLU A 115       0.843  -8.025 -23.134  1.00  0.520          C  
ATOM   1882  O   GLU A 115       1.186  -8.705 -24.115  1.00  0.560          O  
ATOM   1883  CB  GLU A 115      -1.549  -7.251 -22.943  1.00  0.620          C  
ATOM   1884  CG  GLU A 115      -1.771  -7.284 -24.474  1.00  0.620          C  
ATOM   1885  CD  GLU A 115      -2.888  -6.368 -24.997  1.00  0.620          C  
ATOM   1886  OE1 GLU A 115      -3.688  -5.857 -24.229  1.00  0.620          O  
ATOM   1887  OE2 GLU A 115      -2.927  -6.186 -26.190  1.00  0.620          O  
ATOM   1888  H   GLU A 115      -0.917  -7.528 -20.454  1.00  0.520          H  
ATOM   1889  HA  GLU A 115      -0.858  -9.256 -22.716  1.00  0.540          H  
ATOM   1890 1HB  GLU A 115      -2.495  -7.455 -22.456  1.00  0.750          H  
ATOM   1891 2HB  GLU A 115      -1.248  -6.244 -22.661  1.00  0.750          H  
ATOM   1892 1HG  GLU A 115      -0.842  -6.992 -24.964  1.00  0.750          H  
ATOM   1893 2HG  GLU A 115      -1.988  -8.312 -24.768  1.00  0.750          H  
ATOM   1894  N   GLN A 116       1.636  -7.078 -22.613  1.00  0.530          N  
ATOM   1895  CA  GLN A 116       2.943  -6.810 -23.200  1.00  0.630          C  
ATOM   1896  C   GLN A 116       3.801  -8.069 -23.144  1.00  0.690          C  
ATOM   1897  O   GLN A 116       4.526  -8.364 -24.098  1.00  0.810          O  
ATOM   1898  CB  GLN A 116       3.660  -5.666 -22.472  1.00  0.840          C  
ATOM   1899  CG  GLN A 116       3.058  -4.286 -22.693  1.00  0.840          C  
ATOM   1900  CD  GLN A 116       3.725  -3.229 -21.835  1.00  0.840          C  
ATOM   1901  OE1 GLN A 116       4.562  -3.554 -20.990  1.00  0.840          O  
ATOM   1902  NE2 GLN A 116       3.356  -1.972 -22.048  1.00  0.840          N  
ATOM   1903  H   GLN A 116       1.282  -6.502 -21.842  1.00  0.640          H  
ATOM   1904  HA  GLN A 116       2.805  -6.535 -24.244  1.00  0.760          H  
ATOM   1905 1HB  GLN A 116       3.652  -5.865 -21.405  1.00  1.010          H  
ATOM   1906 2HB  GLN A 116       4.700  -5.636 -22.790  1.00  1.010          H  
ATOM   1907 1HG  GLN A 116       3.197  -4.011 -23.735  1.00  1.010          H  
ATOM   1908 2HG  GLN A 116       2.007  -4.306 -22.460  1.00  1.010          H  
ATOM   1909 1HE2 GLN A 116       3.762  -1.225 -21.519  1.00  1.010          H  
ATOM   1910 2HE2 GLN A 116       2.672  -1.763 -22.748  1.00  1.010          H  
ATOM   1911  N   HIS A 117       3.708  -8.832 -22.048  1.00  0.640          N  
ATOM   1912  CA  HIS A 117       4.441 -10.088 -21.936  1.00  0.770          C  
ATOM   1913  C   HIS A 117       3.869 -11.124 -22.920  1.00  0.810          C  
ATOM   1914  O   HIS A 117       4.617 -11.881 -23.530  1.00  1.060          O  
ATOM   1915  CB  HIS A 117       4.385 -10.741 -20.564  1.00  1.030          C  
ATOM   1916  CG  HIS A 117       5.405 -11.883 -20.467  1.00  1.030          C  
ATOM   1917  ND1 HIS A 117       5.341 -13.020 -21.272  1.00  1.030          N  
ATOM   1918  CD2 HIS A 117       6.455 -12.079 -19.634  1.00  1.030          C  
ATOM   1919  CE1 HIS A 117       6.320 -13.828 -20.952  1.00  1.030          C  
ATOM   1920  NE2 HIS A 117       6.978 -13.308 -19.940  1.00  1.030          N  
ATOM   1921  H   HIS A 117       3.154  -8.480 -21.255  1.00  0.770          H  
ATOM   1922  HA  HIS A 117       5.489  -9.925 -22.194  1.00  0.920          H  
ATOM   1923 1HB  HIS A 117       4.592  -9.999 -19.792  1.00  1.230          H  
ATOM   1924 2HB  HIS A 117       3.385 -11.139 -20.381  1.00  1.230          H  
ATOM   1925  HD1 HIS A 117       5.037 -13.003 -22.251  1.00  1.230          H  
ATOM   1926  HD2 HIS A 117       6.891 -11.496 -18.825  1.00  1.230          H  
ATOM   1927  HE1 HIS A 117       6.450 -14.776 -21.482  1.00  1.230          H  
ATOM   1928  N   GLU A 118       2.530 -11.233 -23.007  1.00  0.590          N  
ATOM   1929  CA  GLU A 118       1.864 -12.217 -23.879  1.00  0.580          C  
ATOM   1930  C   GLU A 118       2.332 -12.177 -25.334  1.00  0.720          C  
ATOM   1931  O   GLU A 118       2.380 -13.216 -25.994  1.00  0.880          O  
ATOM   1932  CB  GLU A 118       0.337 -12.049 -23.865  1.00  0.820          C  
ATOM   1933  CG  GLU A 118      -0.421 -13.044 -24.791  1.00  0.820          C  
ATOM   1934  CD  GLU A 118      -1.931 -12.978 -24.671  1.00  0.820          C  
ATOM   1935  OE1 GLU A 118      -2.418 -12.238 -23.856  1.00  0.820          O  
ATOM   1936  OE2 GLU A 118      -2.602 -13.671 -25.393  1.00  0.820          O  
ATOM   1937  H   GLU A 118       1.952 -10.628 -22.416  1.00  0.710          H  
ATOM   1938  HA  GLU A 118       2.093 -13.210 -23.489  1.00  0.700          H  
ATOM   1939 1HB  GLU A 118      -0.035 -12.161 -22.845  1.00  0.980          H  
ATOM   1940 2HB  GLU A 118       0.085 -11.045 -24.196  1.00  0.980          H  
ATOM   1941 1HG  GLU A 118      -0.171 -12.808 -25.824  1.00  0.980          H  
ATOM   1942 2HG  GLU A 118      -0.068 -14.047 -24.595  1.00  0.980          H  
ATOM   1943  N   SER A 119       2.606 -10.986 -25.854  1.00  0.750          N  
ATOM   1944  CA  SER A 119       3.058 -10.871 -27.242  1.00  0.990          C  
ATOM   1945  C   SER A 119       4.531 -11.277 -27.407  1.00  1.210          C  
ATOM   1946  O   SER A 119       5.122 -11.912 -26.540  1.00  1.420          O  
ATOM   1947  CB  SER A 119       2.881  -9.453 -27.733  1.00  1.290          C  
ATOM   1948  OG  SER A 119       3.331  -9.325 -29.064  1.00  1.290          O  
ATOM   1949  H   SER A 119       2.461 -10.150 -25.278  1.00  0.900          H  
ATOM   1950  HA  SER A 119       2.450 -11.534 -27.856  1.00  1.190          H  
ATOM   1951 1HB  SER A 119       1.830  -9.173 -27.664  1.00  1.550          H  
ATOM   1952 2HB  SER A 119       3.444  -8.775 -27.084  1.00  1.550          H  
ATOM   1953  HG  SER A 119       3.146  -8.409 -29.314  1.00  1.550          H  
ATOM   1954  N   LYS A 120       5.111 -10.978 -28.579  1.00  1.230          N  
ATOM   1955  CA  LYS A 120       6.497 -11.338 -28.979  1.00  1.550          C  
ATOM   1956  C   LYS A 120       6.710 -12.832 -29.290  1.00  1.560          C  
ATOM   1957  O   LYS A 120       7.227 -13.187 -30.348  1.00  1.710          O  
ATOM   1958  CB  LYS A 120       7.528 -10.994 -27.886  1.00  2.040          C  
ATOM   1959  CG  LYS A 120       7.718  -9.536 -27.541  1.00  2.040          C  
ATOM   1960  CD  LYS A 120       8.749  -9.426 -26.404  1.00  2.040          C  
ATOM   1961  CE  LYS A 120       8.917  -8.009 -25.882  1.00  2.040          C  
ATOM   1962  NZ  LYS A 120       9.873  -7.965 -24.714  1.00  2.040          N  
ATOM   1963  H   LYS A 120       4.542 -10.457 -29.236  1.00  1.480          H  
ATOM   1964  HA  LYS A 120       6.738 -10.777 -29.885  1.00  1.860          H  
ATOM   1965 1HB  LYS A 120       7.350 -11.537 -26.974  1.00  2.450          H  
ATOM   1966 2HB  LYS A 120       8.500 -11.337 -28.238  1.00  2.450          H  
ATOM   1967 1HG  LYS A 120       8.062  -8.985 -28.416  1.00  2.450          H  
ATOM   1968 2HG  LYS A 120       6.766  -9.117 -27.208  1.00  2.450          H  
ATOM   1969 1HD  LYS A 120       8.429 -10.059 -25.566  1.00  2.450          H  
ATOM   1970 2HD  LYS A 120       9.716  -9.788 -26.751  1.00  2.450          H  
ATOM   1971 1HE  LYS A 120       9.295  -7.369 -26.676  1.00  2.450          H  
ATOM   1972 2HE  LYS A 120       7.946  -7.635 -25.554  1.00  2.450          H  
ATOM   1973 1HZ  LYS A 120       9.964  -7.026 -24.373  1.00  2.450          H  
ATOM   1974 2HZ  LYS A 120       9.525  -8.573 -23.939  1.00  2.450          H  
ATOM   1975 3HZ  LYS A 120      10.777  -8.307 -24.995  1.00  2.450          H  
ATOM   1976  N   VAL A 121       6.332 -13.677 -28.338  1.00  1.420          N  
ATOM   1977  CA  VAL A 121       6.511 -15.126 -28.396  1.00  1.440          C  
ATOM   1978  C   VAL A 121       5.455 -15.801 -29.269  1.00  1.360          C  
ATOM   1979  O   VAL A 121       4.301 -15.378 -29.284  1.00  1.880          O  
ATOM   1980  CB  VAL A 121       6.465 -15.709 -26.965  1.00  2.010          C  
ATOM   1981  CG1 VAL A 121       7.522 -15.024 -26.110  1.00  2.010          C  
ATOM   1982  CG2 VAL A 121       5.082 -15.524 -26.345  1.00  2.010          C  
ATOM   1983  H   VAL A 121       5.915 -13.242 -27.517  1.00  1.700          H  
ATOM   1984  HA  VAL A 121       7.492 -15.330 -28.823  1.00  1.730          H  
ATOM   1985  HB  VAL A 121       6.705 -16.765 -27.004  1.00  2.410          H  
ATOM   1986 1HG1 VAL A 121       7.511 -15.433 -25.113  1.00  2.410          H  
ATOM   1987 2HG1 VAL A 121       8.500 -15.170 -26.555  1.00  2.410          H  
ATOM   1988 3HG1 VAL A 121       7.310 -13.957 -26.051  1.00  2.410          H  
ATOM   1989 1HG2 VAL A 121       5.082 -15.932 -25.359  1.00  2.410          H  
ATOM   1990 2HG2 VAL A 121       4.830 -14.465 -26.286  1.00  2.410          H  
ATOM   1991 3HG2 VAL A 121       4.323 -16.030 -26.928  1.00  2.410          H  
ATOM   1992  N   SER A 122       5.881 -16.828 -30.012  1.00  1.440          N  
ATOM   1993  CA  SER A 122       5.767 -17.940 -30.957  1.00  1.450          C  
ATOM   1994  C   SER A 122       4.336 -18.434 -31.135  1.00  2.340          C  
ATOM   1995  O   SER A 122       4.078 -19.635 -30.997  1.00  2.500          O  
ATOM   1996  OXT SER A 122       3.543 -17.717 -31.737  1.00  2.170          O  
ATOM   1997  CB  SER A 122       6.630 -19.103 -30.530  1.00  1.950          C  
ATOM   1998  OG  SER A 122       6.455 -20.181 -31.399  1.00  1.950          O  
ATOM   1999  H   SER A 122       4.907 -16.765 -30.270  1.00  1.730          H  
ATOM   2000  HA  SER A 122       6.125 -17.588 -31.927  1.00  1.740          H  
ATOM   2001 1HB  SER A 122       7.663 -18.801 -30.544  1.00  2.340          H  
ATOM   2002 2HB  SER A 122       6.386 -19.402 -29.517  1.00  2.340          H  
ATOM   2003  HG  SER A 122       5.516 -20.432 -31.305  1.00  2.340          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 -608.143 63.8873 513.515 -43.5967 13.6117 33.2088 240.961 -265.891 -1.27923 -7.90036 -204.019 -41.6652 -69.8522 -8.05112 -17.1082 -19.9559 0 15.9352 9.74024 84.4565 113.632 -10.4779 27.5652 -69.8487 21.5096 308.8 79.034
MET:NtermProteinFull_1 -5.27229 0.58826 3.13935 -0.43714 0.15029 0.17876 1.13011 -1.27488 -0.00023 -0.00061 -2.34313 0.96555 0 0 -1.03322 0 0 0.07752 0.13201 1.24681 0 0 0 0.60916 0 0.20938 -1.93429
GLN_2 -4.2548 0.3178 3.32583 -0.36063 0.06016 0.22845 1.99658 -1.87289 -0 -0 -2.18849 -0.16093 0 0 0 0 0 -0.01606 0.08798 0 2.99163 0.06427 0 -0.18838 -0.07902 0.48792 0.43942
GLU_3 -4.25344 0.25744 4.54244 -0.45634 0.20049 1.41422 1.79854 -2.11333 -0.02924 -0.15876 -1.59481 -2.9897 0 0 0 0 0 -0.01361 0.00962 0 3.95196 -0.30431 0 -2.7348 -0.41273 0.33987 -2.5465
ALA_4 -4.13096 0.31344 3.63769 -0.02275 0 0 1.40624 -2.15086 -0.02901 -0.15815 -0.56885 -0.3708 0 0 0 0 0 -0.0373 0 0 0 -0.2207 0 1.8394 -0.54692 0.12179 -0.91777
ALA_5 -4.03665 0.25714 3.81326 -0.02173 0 0 2.33946 -2.27155 -0 -0 -0.77716 -0.36612 0 0 0 0 0 -0.01339 0 0 0 -0.07384 0 1.8394 -0.31867 0.13399 0.50415
ARG_6 -9.76359 0.84394 7.79508 -0.76694 0.07835 0.47198 3.87683 -3.66061 -0.00718 -0.10214 -3.60239 0.26064 0 0 0 -0.74165 0 0.01039 0.62696 2.78983 0 -0.00531 0 -1.2888 -0.1515 0.55054 -2.78556
ARG_7 -6.25856 0.33038 6.65896 -0.77064 0.08968 0.49989 2.6196 -3.18144 -0 -0 -2.343 0.3647 0 0 0 0 0 -0.04409 0.02464 1.43902 0 -0.10911 0 -1.2888 -0.27515 0.62115 -1.62277
ALA_8 -4.47139 0.38893 4.44813 -0.02347 0 0 2.3499 -2.43226 -0 -0 -1.96667 -0.37907 0 0 -0.79489 0 0 0.01079 0 0 0 -0.39797 0 1.8394 -0.54619 0.29364 -1.68113
SER_9 -3.65968 0.24909 4.5607 -0.02416 1e-05 0.02317 2.08037 -2.15528 -0 -0 -1.68283 -0.01623 0 0 0 0 0 -0.0255 0.02669 0.43005 0 0.20216 0.60095 -0.77834 -0.16158 0.33141 0.00101
LEU_10 -6.62638 0.7352 4.67367 -0.47414 0.15821 0.11213 2.53444 -2.591 -0.01819 -0.11156 -1.5529 0.20298 0 0 0 0 0 -0.00793 0.03053 0.28306 0 -0.30024 0 0.18072 -0.03251 0.40542 -2.39848
ARG_11 -4.53299 0.43326 4.5865 -0.60626 0.12747 0.37674 1.90192 -2.08113 -0.00186 -0.01464 -1.4235 0.49356 0 0 -0.79489 0 0 -0.09435 0.09439 2.11795 0 -0.07703 0 -1.2888 -0.35632 0.49307 -0.64689
LYS_12 -3.19559 0.29144 3.59781 -0.32422 0.0445 0.18229 1.3452 -1.51384 -0 -0 -1.31441 -0.20685 0 0 0 0 0 -0.05661 0.00486 1.77161 0 -0.09198 0 -1.5107 -0.44406 0.35987 -1.06067
GLU_13 -2.61645 0.0638 4.3049 -0.289 0.04648 0.33613 2.19575 -1.80325 -0.02528 -0.1586 -2.36935 -0.30303 0 0 0 -1.81635 0 -0.03654 0.03693 0 3.01422 0.07919 0 -2.7348 -0.3243 0.137 -2.26254
HIS_D_14 -2.68958 0.15534 2.59816 -0.55768 0.04734 0.4761 0.22237 -1.215 -0 -0 0.29037 -0.62024 0 0 0 0 0 -0.01343 0.00549 0 1.62101 -0.02226 0 -0.45461 -0.22941 0.09915 -0.28688
THR_15 -3.23836 0.52226 2.54133 -0.16787 0.06587 0.06126 0.5029 -1.35772 -0.00709 -0.04704 0.09109 -0.27864 0 0 0 0 0 -0.01363 0.0007 0.13196 0 -0.11835 2.32178 -1.0874 -0.03996 0.83716 0.72025
PRO_16 -4.65727 0.63155 3.41397 -0.12785 0.00296 0.09414 1.54603 -1.63 -0 -0 -1.36052 0.21369 0 0 0 0 0 -0.04402 0.0195 0.13481 0 -1.08725 0 -2.4119 -0.22521 1.00438 -4.48299
THR_17 -1.63379 0.12384 1.84529 -0.11666 0.05605 0.05282 0.67066 -0.89916 -0 -0 0.26792 -1.10532 0 0 0 0 0 0.07974 0.01521 0.44743 0 0.21291 2.27644 -1.0874 -0.4363 0.32614 1.09583
ASN_18 -3.63463 0.34243 3.74198 -0.35615 0.13272 0.67269 0.92048 -1.72897 -0.01432 -0.15998 -0.16599 -1.08724 0 0 -0.42761 0 0 -0.07609 0.02849 0 2.34511 -0.3879 0 -0.93687 -0.45431 0.25635 -0.9898
GLU_19 -4.01362 0.3558 5.11834 -0.24871 0.06157 0.41769 1.82483 -2.14925 -4e-05 -9e-05 -3.34812 -0.43079 0 0 0 -0.20529 0 -0.0362 0.01827 0 2.78645 -0.00766 0 -2.7348 -0.36388 0.35324 -2.60226
LYS_20 -3.18878 0.20953 3.4375 -0.37637 0.04764 0.17653 0.73914 -1.45808 -0.01432 -0.15998 -0.37288 0.0914 0 0 -0.42761 0 0 -0.02663 0.00156 1.88006 0 0.09396 0 -1.5107 -0.04438 0.26506 -0.63734
PHE_21 -4.3939 0.41688 1.51368 -0.55801 0.01571 0.25674 0.40138 -1.24052 -4e-05 -9e-05 0.0678 0.10796 0 0 0 0 0 0.00414 0.00934 0 2.28352 -0.09451 0 1.0402 -0.2555 0.27733 -0.14789
GLY_22 -0.85051 0.05827 1.20032 -5e-05 0 0 0.31624 -0.53394 -0 -0 0.56575 -0.4308 0 0 0 0 0 0.06861 0 0 0 0.56162 0 0.83697 0.08489 0.35362 2.231
ASP_23 -2.60461 0.38739 4.46329 -0.10521 0.00525 0.305 1.79538 -1.87759 -0 -0 -4.23571 -1.42222 0 0 -0.82655 -0.30669 0 0.0047 0.02933 0 2.25379 -0.12644 0 -2.3716 0.38383 0.39837 -3.85028
LEU_24 -5.3667 0.31142 3.48902 -0.43197 0.19311 0.06605 2.70923 -2.15119 -0.04004 -0.08578 -2.8825 0.14188 0 0 -1.47401 0 0 -0.0014 0.02744 0.63754 0 -0.08333 0 0.18072 0.06169 0.49907 -4.19975
SER_25 -3.09576 0.25466 3.63427 -0.0262 0 0.04329 0.94295 -1.45435 -0.02966 -0.19282 -1.2301 -0.94965 0 0 0 0 0 0.03339 0.00023 0.98803 0 -0.03418 0.60086 -0.77834 -0.34336 0.36137 -1.27536
LYS_26 -4.73361 0.60258 7.18555 -0.37244 0.08284 0.3349 4.13092 -2.95894 -0.04432 -0.11079 -5.59419 -0.07371 0 0 -0.64746 -0.30669 0 -0.00019 0.13583 2.19404 0 0.14206 0 -1.5107 -0.23099 0.36397 -1.41134
GLN_27 -5.46583 0.30061 5.24467 -0.73549 0.29531 1.07376 1.78696 -2.37896 -0.00309 -0.01876 -2.56397 -2.2209 0 0 0 -1.00426 0 -0.11151 0.02837 0 3.16627 -0.08357 0 -0.18838 -0.12064 0.4034 -2.59601
ASP_28 -3.68461 0.4806 4.82653 -0.11175 0.00691 0.34145 1.53406 -2.16396 -0 -0 -1.11188 -0.23532 0 0 0 0 0 -0.01517 0.00352 0 1.88926 -0.1204 0 -2.3716 -0.32107 0.29295 -0.7605
SER_29 -4.24343 0.28609 5.30522 -0.0233 0 0.02124 2.53621 -2.41585 -0.00065 -0.01385 -1.89256 -0.2888 0 0 0 0 0 0.01941 0 0.45258 0 0.32364 0.61112 -0.77834 -0.08054 0.29213 0.11033
LEU_30 -6.46508 0.25654 4.82873 -0.47191 0.21485 0.1058 2.60728 -2.68309 -0 -0 -1.81508 0.20023 0 0 0 0 0 0.13289 0.03707 0.32166 0 -0.28527 0 0.18072 -0.11361 0.38158 -2.56668
GLY_31 -3.60623 0.23302 4.57681 -5e-05 0 0 2.5325 -2.34188 -0 -0 -2.97387 -0.40942 0 0 0 0 0 -0.09246 0 0 0 0.1779 0 0.83697 0.40685 0.27975 -0.38009
GLU_32 -4.06267 0.09829 5.19307 -0.21243 0.01888 0.27991 2.1785 -2.41878 -0.00065 -0.01385 -1.88514 -0.5725 0 0 -0.44042 0 0 0.01525 0.05855 0 3.00997 -0.29307 0 -2.7348 0.24998 0.19222 -1.33968
ARG_33 -6.84831 0.44324 7.37425 -0.45947 0.06595 0.23262 3.4562 -3.38495 -0 -0 -4.37601 0.40853 0 0 0 -0.51094 0 0.01432 0.10799 2.10136 0 0.00844 0 -1.2888 -0.35133 0.25483 -2.75207
ALA_34 -3.66522 0.20098 4.20655 -0.02138 0 0 2.16628 -2.29903 -0 -0 -2.44223 -0.35631 0 0 0 0 0 -0.05624 0 0 0 -0.31471 0 1.8394 -0.34127 0.32516 -0.75802
SER_35 -2.90048 0.2219 3.79366 -0.03554 0.00405 0.02572 1.64858 -1.80443 -0 -0 -1.96039 -0.00218 0 0 0 0 0 -0.04627 0.01538 1.02387 0 -0.33383 1.77983 -0.77834 -0.63963 0.35201 0.36392
SER_36 -2.98102 0.33623 3.97691 -0.03524 0.00709 0.02665 1.72387 -1.81642 -0.0399 -0.15216 -1.66947 -0.16265 0 0 -0.44042 0 0 -0.03886 0.00266 0.56886 0 -0.04745 1.76999 -0.77834 -0.43689 0.42355 0.237
LYS_37 -2.1987 0.23535 2.87667 -0.33135 0.06339 0.21445 1.16804 -1.34084 -0 -0 -1.17153 -0.39137 0 0 0 0 0 0.03674 0.00851 1.45193 0 -0.05127 0 -1.5107 -0.1006 0.53829 -0.50298
LEU_38 -5.12556 0.37308 3.36233 -0.54255 0.1605 0.12377 1.13748 -1.81749 -0.0399 -0.15216 -0.61447 0.29652 0 0 0 0 0 -0.0769 0.11893 0.44324 0 -0.14578 0 0.18072 -0.26036 0.44221 -2.13639
THR_39 -4.11759 0.32919 4.17981 -0.23747 0.30859 0.09895 2.271 -2.14861 -0.00023 -0.00096 -1.88776 -1.15768 0 0 0 0 0 -0.01195 0.01849 1.682 0 0.20661 2.28128 -1.0874 -0.39519 0.37253 0.70362
LEU_40 -6.04942 0.53223 2.70873 -0.70374 0.26348 0.28207 1.77555 -1.8963 -0 -0 -0.89938 0.08194 0 0 0 0 0 -0.06702 0.02663 0.79461 0 -0.14896 0 0.18072 -0.08734 0.32419 -2.88201
ASP_41 -4.59817 0.23579 6.28073 -0.10864 0.00353 0.32777 2.45422 -2.68604 -0.00024 -0.00119 -3.94218 -0.45587 0 0 0 -1.11707 0 0.00891 0.0003 0 1.68087 0.12979 0 -2.3716 -0.11624 0.43421 -3.84111
ASP_42 -6.19872 0.48739 6.71195 -0.1062 0.00391 0.32634 3.47779 -3.17769 -0 -0 -4.33237 -0.01133 0 0 -1.03322 0 0 0.04487 0.03858 0 2.1122 -0.18449 0 -2.3716 -0.27868 0.46964 -4.02164
GLU_43 -6.43203 0.28559 6.22874 -0.33254 0.08817 0.38636 2.71863 -2.99668 -0.01204 -0.13831 -2.33624 -0.62674 0 0 0 0 0 -0.01574 0.03859 0 3.10819 -0.03548 0 -2.7348 -0.17035 0.30004 -2.67664
LEU_44 -9.55008 1.09437 4.35148 -0.51544 0.27397 0.12445 2.68469 -3.15408 -0 -7e-05 -2.00173 0.24631 0 0 0 0 0 0.0028 0.06557 0.32742 0 -0.28959 0 0.18072 -0.20488 0.36001 -6.00408
TYR_45 -10.368 1.0165 5.3792 -0.77115 0.25524 0.31059 3.13767 -3.10977 -0.00532 -0.0875 -1.93779 -0.37391 0 0 0 0 0 -0.00977 0.42446 0 2.80039 -0.45921 0.02981 1.2797 -0.08844 0.51298 -2.0643
ASP_46 -5.75994 0.36854 7.66541 -0.22384 0.00335 0.73109 3.69028 -3.48301 -0.00706 -0.10562 -5.44451 0.04576 0 0 0 -1.25258 0 0.10621 0.23642 0 3.33468 0.10161 0 -2.3716 -0.10111 0.53629 -1.92961
ILE_47 -7.58009 0.72833 3.27851 -0.49044 0.32793 0.09933 2.4646 -2.65084 -0 -0 -1.19106 -0.01061 0 0 0 0 0 0.06894 0.02842 0.57164 0 -0.37502 0 0.73287 -0.14884 0.49263 -3.65371
LEU_48 -9.94395 1.72161 3.88686 -0.52568 0.43955 0.1204 3.05464 -3.31518 -0 -0 -2.94666 0.29477 0 0 0 0 0 -0.03478 0.20376 0.45429 0 -0.25359 0 0.18072 -0.08656 0.83815 -5.91165
TYR_49 -11.2553 1.02523 6.64769 -0.84649 0.0417 0.29731 4.62111 -4.02022 -0.01512 -0.14411 -2.2058 -0.32459 0 0 0 -0.2185 0 -0.02548 0.1078 0 1.99704 -0.25663 0.21062 1.2797 -0.13464 1.01504 -2.20368
ALA_50 -6.28697 0.59231 3.73752 -0.02618 0.00235 0 2.8668 -2.71686 -0 -0 -2.96567 -0.3844 0 0 0 0 0 -0.10082 0 0 0 -0.2259 0 1.8394 -0.26579 0.94785 -2.98634
PHE_51 -7.59226 1.13017 3.09274 -0.71381 0.06533 0.41838 1.78953 -2.29372 -0 -0 -1.95459 0.26083 0 0 0 0 0 0.01068 0.03386 0 2.01967 -0.11623 0 1.0402 -0.09234 1.1608 -1.74075
GLY_52 -3.16329 0.7889 2.51167 -0.00072 0 0 1.31316 -1.48689 -0 -0 -0.83932 0.35069 0 0 0 0 0 -0.12089 0 0 0 -1.15747 0 0.83697 0.23155 37.4405 36.7049
GLU_53 -4.70615 0.68491 4.16928 -0.40687 0.08971 0.77375 2.20595 -2.25952 -0.0002 -0.00647 -1.95507 -0.86363 0 0 0 0 0 0.02413 0.05802 0 3.03984 -0.03986 0 -2.7348 0.03194 42.0975 40.2024
THR_54 -3.47418 0.39098 3.20172 -0.1169 0.04459 0.05332 1.36741 -1.76726 -0.0002 -0.00647 -1.35967 -0.8077 0 0 0 0 0 -0.02184 0.01692 0.1257 0 0.07047 2.27246 -1.0874 -0.18764 5.63832 4.35263
ASP_55 -2.85498 0.41656 3.16479 -0.12216 0.01877 0.37648 1.14209 -1.47777 -0 -0 -1.39124 -0.28893 0 0 -0.23045 0 0 0.11075 0.01173 0 2.50897 -0.43823 0 -2.3716 -0.48354 0.56311 -1.34563
ALA_56 -6.35129 1.19002 2.64772 -0.02936 0.01301 0 2.11505 -2.58572 -0.04048 -0.16304 -1.17006 -0.42394 0 0 0 0 0 -0.04002 0 0 0 0.38783 0 1.8394 0.03302 0.47121 -2.10666
PHE_57 -6.3564 0.81532 1.50386 -0.5778 0.10425 0.34274 1.46092 -1.6145 -0 -0 -1.55104 -0.13532 0 0 0 0 0 -0.04602 0.01804 0 1.92902 0.17035 0 1.0402 0.45271 1.01306 -1.43061
ILE_58 -9.37058 1.60378 3.74777 -0.55383 0.43687 0.11693 2.46845 -3.12057 -0.04048 -0.16304 -1.45832 0.11894 0 0 0 0 0 0.44008 0.20443 1.55226 0 -0.7563 0 0.73287 -0.14433 1.4702 -2.71485
ASN_59 -4.3079 0.26628 5.1738 -0.21052 0.01436 0.29788 2.33385 -2.28481 -0.02229 -0.15297 -3.20409 -0.23282 0 0 -0.52225 -0.78302 0 0.01921 0.21686 0 2.48654 0.08895 0 -0.93687 -0.22749 1.03245 -0.95484
LYS_60 -1.54075 0.11556 1.39602 -0.30942 0.031 0.14844 0.34859 -0.70694 -0 -0 0.43688 0.07925 0 0 0 0 0 -0.07867 0.00066 2.20323 0 0.00436 0 -1.5107 -0.30561 0.43758 0.74951
GLY_61 -1.09955 0.02897 1.72982 -7e-05 0 0 0.36104 -0.77067 -0.0219 -0.09445 -0.12045 -0.36978 0 0 0 0 0 -0.1073 0 0 0 -1.52373 0 0.83697 -0.59663 0.15365 -1.59411
ASP_62 -5.3086 0.64947 6.69224 -0.09101 0.00241 0.24488 2.95818 -2.78281 -0.04576 -0.23982 -5.07937 -0.08011 0 0 -0.52225 -1.00151 0 -0.00212 0.05681 0 2.08506 0.11193 0 -2.3716 -0.39995 0.38603 -4.7379
LYS_63 -4.36029 0.34943 4.59712 -0.50881 0.17524 0.32651 1.14341 -1.96491 -0.01319 -0.1085 -2.93986 0.00983 0 0 0 -0.20529 0 0.03146 0.05113 1.79364 0 -0.05637 0 -1.5107 -0.16001 0.5117 -2.83846
GLN_64 -5.10852 0.3401 3.18304 -0.6202 0.36046 1.08439 1.25264 -1.77256 -0.02884 -0.1834 -1.04273 -1.71374 0 0 0 0 0 -0.02628 0.0361 0 2.11162 0.48024 0 -0.18838 0.39314 0.31065 -1.13227
ARG_65 -6.13173 0.43124 5.45391 -0.63033 0.12138 0.35389 2.89857 -2.62089 -0.08052 -0.51374 -3.71725 0.11153 0 0 0 -1.81635 0 0.22382 0.30707 2.197 0 -0.23209 0 -1.2888 0.62481 0.446 -3.86246
GLU_66 -6.24199 0.56612 5.01942 -0.19876 0.02563 0.27162 1.16084 -2.39395 -0.02794 -0.1151 -1.11894 -0.58604 0 0 0 0 0 0.07053 0.05447 0 3.98885 0.09524 0 -2.7348 0.28054 0.52623 -1.35804
THR_67 -3.8879 0.2761 2.25984 -0.1141 0.07139 0.08299 1.52867 -1.51176 -0 -0 -0.30114 -0.58515 0 0 -0.5727 0 0 0.06047 0.01907 0.11815 0 -0.40772 2.29049 -1.0874 -0.1246 0.6039 -1.2814
ASP_68 -2.80896 0.21018 4.19357 -0.30115 0.19538 1.03724 1.39344 -1.68912 -0.00091 -0.01839 -2.77924 -3.48668 0 0 0 -0.48852 0 0.09605 0.16732 0 2.31789 -0.44795 0 -2.3716 -0.04634 0.81569 -4.01209
GLU_69 -3.6277 0.31661 4.66967 -0.31612 0.05397 0.39398 1.79852 -1.96581 -0.0161 -0.07838 -0.76824 -0.35641 0 0 0 0 0 -0.08236 0.07665 0 2.693 -0.09494 0 -2.7348 0.06566 0.61666 0.64385
ASP_70 -1.77697 0.14958 2.45553 -0.21015 0.05155 0.6771 0.86077 -1.12829 -0 -0 0.36191 -3.33005 0 0 0 0 0 -0.01697 0.14595 0 3.64807 -0.12758 0 -2.3716 -0.33354 0.35488 -0.5898
GLY_71 -1.81994 0.28245 2.20408 -5e-05 0 0 0.61655 -1.02191 -0.00011 -0.00059 -0.33423 -0.42216 0 0 0 0 0 -0.06441 0 0 0 0.39976 0 0.83697 -0.22018 0.22867 0.68488
ASN_72 -3.43987 0.48625 4.2565 -0.16577 0.02652 0.23355 1.34004 -1.86694 -0.01621 -0.07898 -0.46248 -0.34352 0 0 0 0 0 0.2733 0.03779 0 1.7279 0.17107 0 -0.93687 0.5836 0.7928 2.61869
PRO_73 -1.69163 0.32843 1.24091 -0.13909 0.00149 0.10232 0.17792 -0.58678 -0.00059 -0.01652 -0.40348 0.17251 0 0 0 0 0 -0.03599 0.01981 0.18861 0 -1.04904 0 -2.4119 0.17051 1.08331 -2.84921
LEU_74 -3.37909 0.26345 0.36614 -0.46144 0.24616 0.0761 0.1846 -0.79211 -0 -0 -0.3361 0.24733 0 0 0 0 0 0.03425 0.00984 0.4248 0 -0.34668 0 0.18072 -0.59825 0.58205 -3.29824
THR_75 -3.8436 0.359 3.58702 -0.10537 0.0887 0.07162 1.73695 -1.86469 -0.00059 -0.01652 -1.25618 -0.83202 0 0 0 0 0 0.28822 0.04394 0.12071 0 -0.67823 2.29494 -1.0874 -0.31382 0.40906 -0.99826
ARG_76 -3.68465 0.17568 3.09706 -0.96943 0.25134 0.57401 1.38251 -1.61162 -0.0228 -0.19995 1.16738 0.27463 0 0 0 0 0 -0.06596 0.15809 2.42906 0 -0.01302 0 -1.2888 -0.22806 9.3223 10.7478
GLN_77 -4.93392 0.83332 5.73497 -0.25532 0.04949 0.1878 2.19512 -2.53412 -0 -0 -2.17817 -0.46303 0 0 0 -0.77526 0 0.55185 0.1389 0 2.91979 -0.1354 0 -0.18838 -0.14828 15.1084 16.1077
ALA_78 -4.69148 0.51992 2.37744 -0.02226 0 0 1.42381 -1.89845 -0 -0 -0.5706 -0.40447 0 0 0 0 0 0.11603 0 0 0 0.16733 0 1.8394 -0.02088 7.5435 6.3793
LEU_79 -7.52622 1.13356 4.87419 -0.44768 0.29959 0.08253 2.12777 -3.07135 -0.02049 -0.07948 -0.18187 0.32921 0 0 0 0 0 0.0579 0.05722 2.93023 0 0.81878 0 0.18072 2.03574 2.69011 6.29046
LEU_80 -4.57526 1.47654 4.2033 -0.50537 0.19706 0.09782 2.06081 -1.97051 -0 -0 0.10485 0.3338 0 0 0 0 0 0.73817 0.11084 0.40319 0 0.38174 0 0.18072 3.17282 1.70414 8.11468
GLU_81 -5.3794 0.24724 5.8959 -0.19727 0.02005 0.28864 2.88484 -2.48008 -0.00309 -0.01876 -2.17238 -0.66138 0 0 -0.84046 -1.77952 0 0.26842 0.09497 0 3.40901 1.02091 0 -2.7348 1.83745 1.39048 1.09079
ARG_82 -7.60268 0.93957 8.27511 -0.9028 0.24476 0.62419 3.03446 -3.55901 -0.05009 -0.3174 -2.51305 -0.20449 0 0 -0.84806 -0.39295 0 0.03845 0.72084 2.14463 0 -0.13663 0 -1.2888 1.276 1.92602 1.40807
ILE_83 -6.20215 1.27992 4.70114 -0.56913 0.44646 0.10378 2.51491 -2.3979 -0.02049 -0.07948 -1.39415 0.70664 0 0 0 0 0 5.79566 0.00181 0.93479 0 -0.37295 0 0.73287 1.32985 11.9363 19.4479
ARG_84 -4.27451 0.31388 3.45294 -0.62742 0.0982 0.42341 1.32045 -1.63838 -0 -0 0.19915 0.1718 0 0 -0.65776 0 0 0.03584 0.02436 2.13806 0 0.00711 0 -1.2888 0.60631 11.2778 11.5824
GLN_85 -7.70284 0.88767 6.66616 -0.52024 0.07765 0.91752 3.34171 -3.4289 -0.00268 -0.03659 -3.39075 -1.05288 0 0 -1.22286 0 0 0.0451 0.04673 0 4.08341 -0.10668 0 -0.18838 -0.14971 1.19838 -0.53818
LYS_86 -6.58691 0.87083 6.74585 -0.59119 0.19851 0.2984 3.6919 -3.03932 -0.00846 -0.06596 -3.67102 -0.0106 0 0 0 -0.89795 0 -0.03868 0.09786 3.09235 0 -0.01787 0 -1.5107 -0.24731 0.88653 -0.80375
LYS_87 -4.14325 0.69181 5.31262 -0.34035 0.05401 0.11573 3.08943 -2.3868 -0.02372 -0.15095 -2.31795 0.18461 0 0 0 0 0 2.46597 0.01151 1.75668 0 -0.03897 0 -1.5107 -0.182 15.0646 17.6523
GLU_88 -4.4746 0.44268 5.42526 -0.18788 0.02438 0.24506 2.56651 -2.4937 -0.01204 -0.13831 -2.01492 -0.43974 0 0 0 0 0 2.33729 0.12442 0 3.0529 -0.2495 0 -2.7348 -0.21175 30.2358 31.4971
VAL_89 -7.26532 1.0962 3.26508 -0.30315 0.23265 0.07386 2.94965 -2.68199 -0.01527 -0.03806 -1.50637 -0.57525 0 0 0 0 0 -0.01188 0.0932 0.58696 0 -0.17344 0 1.9342 -0.15015 16.1539 13.6648
ILE_90 -5.29497 0.70621 4.49142 -0.49228 0.39674 0.09631 2.74411 -2.30312 -0 -0 -1.68131 -0.03013 0 0 0 0 0 0.0139 0.00385 0.65114 0 -0.49532 0 0.73287 0.11392 1.0293 0.68263
GLY_91 -2.12945 0.08065 2.73504 -4e-05 0 0 1.1233 -1.39845 -0.02956 -0.12866 -0.48627 -0.42055 0 0 0 0 0 -0.10954 0 0 0 0.45618 0 0.83697 0.07356 0.46219 1.06537
LYS_92 -5.17151 0.73923 4.03137 -0.90024 0.31946 0.65775 2.02689 -1.98777 -0.04443 -0.29604 -1.38156 0.01401 0 0 -0.50376 0 0 -0.05736 0.14853 3.07125 0 -0.05493 0 -1.5107 -0.26167 0.77409 -0.38741
LEU_93 -7.76734 2.22446 3.18635 -0.44439 0.35933 0.07795 1.81065 -2.43171 -0.00582 -0.02465 0.17261 0.33266 0 0 0 0 0 0.02249 0.18951 5.00997 0 0.66987 0 0.18072 3.40459 6.12753 13.0948
ARG_94 -2.51462 0.93521 1.55909 -0.74703 0.12685 0.51719 0.1358 -0.7556 -0.00582 -0.10262 -0.08593 0.4595 0 0 0 0 0 0.01396 0.01628 1.74388 0 -0.06988 0 -1.2888 3.55479 6.08208 9.57434
CYS_95 -5.49277 0.63012 3.7043 -0.04651 0 0.01347 1.27974 -1.76677 -0.02071 -0.1451 0.31724 -1.04618 0 0 -0.42382 0 0 0.03299 0.029 0.74662 0 -0.24229 0 3.6196 -0.13388 0.99007 2.0451
GLN_96 -4.92326 0.67163 3.192 -0.67201 0.3865 0.75129 1.42947 -1.49012 -0 -0 -0.96007 -0.89747 0 0 -0.92759 0 0 -0.03552 0.26159 0 4.00453 -0.07041 0 -0.18838 -0.16139 1.3364 1.70717
ALA_97 -2.65305 0.37831 1.35126 -0.0108 0 0 0.90786 -0.99926 -0 -0 0.84239 -0.31354 0 0 0 0 0 0.13349 0 0 0 0.6842 0 1.8394 5.38717 1.13229 8.67972
TRP_98 -3.24543 0.39437 1.71264 -1.54261 0.28915 0.79814 0.19326 -1.10201 -0.00944 -0.04988 -0.11725 -0.97426 0 0 0 0 0 0.64098 0.19854 0 1.29907 -0.32618 0 1.6906 7.34163 0.82438 8.0157
SER_99 -3.70092 0.33499 3.30387 -0.01741 0 0.02853 1.55875 -1.62129 -0.00944 -0.04988 -1.02211 -1.05122 0 0 -0.63276 0 0 1.26774 2e-05 0.44308 0 -0.0035 0.60105 -0.77834 3.04767 1.03357 2.73239
MET_100 -4.2927 0.25886 3.62332 -0.37818 0.13253 0.05597 1.28387 -1.61254 -0 -0 -1.75262 0.15204 0 0 -0.0548 0 0 -0.02385 0.02279 1.82469 0 0.42212 0 0.60916 1.49437 1.46451 3.22954
THR_101 -3.74907 0.34048 3.80618 -0.20894 0.22572 0.07946 1.62577 -1.90021 -0.02217 -0.11544 -0.95845 -0.5682 0 0 0 0 0 0.08494 0.00371 0.19409 0 0.00997 2.32566 -1.0874 0.25823 1.13637 1.48068
ARG_102 -5.11747 0.24068 5.71156 -1.02227 0.12211 0.72476 2.16182 -2.59513 -0.01525 -0.1363 -2.27656 0.21515 0 0 0 -1.11707 0 -0.01404 0.27084 2.59597 0 -0.12032 0 -1.2888 0.07857 0.60778 -0.97396
LYS_103 -6.87359 0.63537 5.819 -0.29517 0.02384 0.12627 2.0241 -2.54941 -0.00269 -0.01913 -0.75535 -0.02966 0 0 0 0 0 -0.02147 0.01679 1.8898 0 -0.05124 0 -1.5107 0.02851 0.6267 -0.91806
ARG_104 -8.15616 0.3125 7.79188 -0.52552 0.07018 0.28384 2.93581 -3.51839 -0.00582 -0.10265 -2.93802 0.39936 0 0 -0.57796 0 0 -0.03825 0.43654 2.41194 0 -0.13899 0 -1.2888 -0.24626 0.54022 -2.35454
ARG_105 -6.57343 0.46462 6.19043 -0.81316 0.1708 0.53622 2.58761 -3.05646 -0.01525 -0.1363 -2.92376 0.47972 0 0 0 0 0 -0.00123 0.06704 2.31848 0 0.04266 0 -1.2888 -0.08927 0.57297 -1.46711
THR_106 -6.79336 0.33077 4.95844 -0.11833 0.05475 0.05533 2.95601 -2.8747 -0.02218 -0.11574 -1.58798 -1.15126 0 0 0 0 0 0.5386 0.03636 0.19991 0 0.04593 2.27361 -1.0874 -0.00027 0.56035 -1.74114
LEU_107 -10.2512 1.63096 3.25635 -0.48537 0.24352 0.10933 2.83891 -3.06505 -0 -0 -1.92174 0.21515 0 0 0 0 0 0.04953 0.54764 0.63422 0 -0.21543 0 0.18072 -0.17507 0.66758 -5.74
LYS_108 -5.23574 0.26834 5.79984 -0.31167 0.03804 0.14621 2.65912 -2.66204 -0.00269 -0.01915 -1.95953 -0.02586 0 0 0 0 0 0.07459 0.01895 1.7853 0 -0.02792 0 -1.5107 -0.204 0.50811 -0.66081
LEU_109 -7.35104 0.93415 4.82924 -0.47619 0.17647 0.10847 2.67659 -2.88125 -0.00161 -0.01317 -1.97405 0.21478 0 0 0 0 0 -0.02875 0.06987 0.46675 0 -0.25079 0 0.18072 -0.28758 0.39853 -3.20888
ALA_110 -6.44073 0.60114 3.30043 -0.02113 0 0 2.60264 -2.76665 -0 -0 -2.28793 -0.37944 0 0 0 0 0 0.13361 0 0 0 -0.2986 0 1.8394 -0.33657 0.39025 -3.66358
GLN_111 -7.40322 0.57534 7.20654 -0.94344 0.21207 1.09426 3.28582 -3.34498 -0 -0 -2.58561 -0.866 0 0 0 -0.71954 0 -0.02508 0.12756 0 4.13141 0.10519 0 -0.18838 -0.19938 0.34637 0.80892
LYS_112 -5.91149 0.33467 6.29156 -0.30342 0.02872 0.13521 2.81685 -2.95134 -0 -0 -2.30356 0.00931 0 0 0 0 0 -0.02488 0.00393 1.72777 0 0.00251 0 -1.5107 -0.18223 0.3483 -1.48878
TYR_113 -9.68613 1.14803 5.09497 -0.6234 0.03086 0.29828 2.8562 -3.32836 -0.01501 -0.14728 -3.04603 -0.23891 0 0 -0.23045 0 0 0.3263 0.06941 0 2.36247 0.06937 0.39609 1.2797 -0.28835 0.5982 -3.07402
LEU_114 -8.12249 0.80226 4.48436 -0.46328 0.21141 0.10807 2.76355 -2.98661 -0.02422 -0.15903 -2.28043 0.19975 0 0 0 0 0 0.17018 0.36255 0.39209 0 -0.26602 0 0.18072 -0.21449 0.79954 -4.04208
GLU_115 -4.99316 0.31689 6.2306 -0.32134 0.05632 0.34884 3.01818 -2.80523 -0 -0 -2.4128 -0.49944 0 0 0 -0.71954 0 0.02574 0.01067 0 3.53363 -0.21392 0 -2.7348 -0.40378 0.57685 -0.98629
GLN_116 -4.5724 0.28991 4.85168 -0.26098 0.03472 0.19274 1.90233 -2.35285 -0.01592 -0.16567 -1.2411 -0.49008 0 0 0 0 0 0.15534 0.02263 0 2.81412 -0.15824 0 -0.18838 -0.41687 0.37041 0.77138
HIS_D_117 -7.44116 0.91063 7.25298 -0.82877 0.39277 1.16569 2.69699 -3.41933 -0.02481 -0.13495 -1.14493 -1.89324 0 0 0 -0.39295 0 -0.03435 0.26242 0 3.85307 -0.05593 0 -0.45461 -0.18839 0.75822 1.27934
GLU_118 -4.43238 0.23441 5.89775 -0.36612 0.14194 0.45646 2.87699 -2.6138 -0.02154 -0.13395 -3.28123 -0.6343 0 0 0 -0.89795 0 -0.04913 0.10333 0 3.26565 -0.23798 0 -2.7348 -0.22179 0.84591 -1.80252
SER_119 -3.17626 0.53588 4.12537 -0.01853 0 0.03205 2.24074 -1.92998 -0 -0 -2.19553 -0.97421 0 0 0 0 0 -0.0947 0.00287 1.73133 0 -0.10687 0.60391 -0.77834 0.39374 0.42993 0.82141
LYS_120 -2.19343 0.26004 3.04581 -0.28148 0.03115 0.12532 1.08591 -1.21264 -0 -0 -3.47192 -0.21769 0 0 0 -0.48852 0 0.04732 0.17578 0.98833 0 0.02765 0 -1.5107 1.76977 0.69853 -1.12076
VAL_121 -4.83101 0.54894 0.89344 -0.34102 0.37063 0.07359 1.04836 -1.38481 -0.02154 -0.13395 -0.94319 -0.07021 0 0 0 0 0 -0.09231 0.05759 1.61997 0 -0.12556 0 1.9342 1.07062 10.0679 9.7417
SER:CtermProteinFull_122 -1.80376 0.14348 1.35209 -0.08157 0.01741 0.16397 0.27542 -0.72194 -0.0228 -0.19995 0.01189 -1.50701 0 0 0 0 0 0 0.00043 0.18413 0 0 2.02433 -0.77834 -0.12055 19.4484 18.3856
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423685 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 62.590
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.790909
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.064
REMARK    SCORE     hbond_lr_bb:          -3.937
REMARK    SCORE          fa_dun:         173.161
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -24.985
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -184.861
REMARK    SCORE          fa_sol:         502.712
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.050
REMARK    SCORE          fa_rep:          60.405
REMARK    SCORE             ref:          -6.348
REMARK    SCORE     hbond_bb_sc:         -16.580
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.122
REMARK    SCORE fa_intra_sol_xover4:          27.233
REMARK    SCORE         p_aa_pp:         -17.047
REMARK    SCORE     cart_bonded:         127.247
REMARK    SCORE     rama_prepro:         -17.556
REMARK    SCORE          fa_atr:        -662.622
REMARK    SCORE         fa_elec:        -226.644
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -184.861
REMARK    SCORE    fa_intra_rep:           1.091
ATOM      1  N   MET A   1       0.338  -0.207   0.003  1.00 11.570          N  
ATOM      2  CA  MET A   1       1.789  -0.088  -0.126  1.00 11.200          C  
ATOM      3  C   MET A   1       2.205   1.375  -0.203  1.00 11.060          C  
ATOM      4  O   MET A   1       2.107   2.009  -1.263  1.00 10.620          O  
ATOM      5  CB  MET A   1       2.274  -0.847  -1.368  1.00 15.830          C  
ATOM      6  CG  MET A   1       3.796  -0.844  -1.558  1.00 15.830          C  
ATOM      7  SD  MET A   1       4.363  -1.714  -3.037  1.00 15.830          S  
ATOM      8  CE  MET A   1       4.164  -3.433  -2.582  1.00 15.830          C  
ATOM      9 1H   MET A   1       0.103  -1.140   0.308  1.00 13.880          H  
ATOM     10 2H   MET A   1       0.007   0.460   0.686  1.00 13.880          H  
ATOM     11 3H   MET A   1      -0.102  -0.023  -0.887  1.00 13.880          H  
ATOM     12  HA  MET A   1       2.255  -0.517   0.762  1.00 13.440          H  
ATOM     13 1HB  MET A   1       1.939  -1.877  -1.307  1.00 18.990          H  
ATOM     14 2HB  MET A   1       1.825  -0.410  -2.261  1.00 18.990          H  
ATOM     15 1HG  MET A   1       4.149   0.168  -1.616  1.00 18.990          H  
ATOM     16 2HG  MET A   1       4.272  -1.304  -0.687  1.00 18.990          H  
ATOM     17 1HE  MET A   1       4.488  -4.067  -3.409  1.00 18.990          H  
ATOM     18 2HE  MET A   1       4.771  -3.650  -1.701  1.00 18.990          H  
ATOM     19 3HE  MET A   1       3.120  -3.642  -2.362  1.00 18.990          H  
ATOM     20  N   GLN A   2       2.715   1.900   0.908  1.00 11.470          N  
ATOM     21  CA  GLN A   2       3.131   3.296   0.971  1.00 11.470          C  
ATOM     22  C   GLN A   2       4.260   3.576  -0.005  1.00 10.950          C  
ATOM     23  O   GLN A   2       4.303   4.647  -0.609  1.00 11.120          O  
ATOM     24  CB  GLN A   2       3.563   3.660   2.393  1.00 16.060          C  
ATOM     25  CG  GLN A   2       2.420   3.649   3.415  1.00 16.060          C  
ATOM     26  CD  GLN A   2       2.129   2.260   3.995  1.00 16.060          C  
ATOM     27  OE1 GLN A   2       2.484   1.223   3.409  1.00 16.060          O  
ATOM     28  NE2 GLN A   2       1.481   2.235   5.149  1.00 16.060          N  
ATOM     29  H   GLN A   2       2.807   1.323   1.748  1.00 13.760          H  
ATOM     30  HA  GLN A   2       2.284   3.922   0.698  1.00 13.760          H  
ATOM     31 1HB  GLN A   2       4.333   2.959   2.728  1.00 19.270          H  
ATOM     32 2HB  GLN A   2       4.008   4.656   2.394  1.00 19.270          H  
ATOM     33 1HG  GLN A   2       2.682   4.313   4.238  1.00 19.270          H  
ATOM     34 2HG  GLN A   2       1.515   4.007   2.924  1.00 19.270          H  
ATOM     35 1HE2 GLN A   2       1.261   1.359   5.582  1.00 19.270          H  
ATOM     36 2HE2 GLN A   2       1.211   3.090   5.592  1.00 19.270          H  
ATOM     37  N   GLU A   3       5.129   2.590  -0.206  1.00 10.460          N  
ATOM     38  CA  GLU A   3       6.256   2.688  -1.123  1.00  9.970          C  
ATOM     39  C   GLU A   3       5.823   2.901  -2.573  1.00 10.260          C  
ATOM     40  O   GLU A   3       6.610   3.341  -3.405  1.00 10.040          O  
ATOM     41  CB  GLU A   3       7.134   1.437  -1.030  1.00 14.150          C  
ATOM     42  CG  GLU A   3       7.846   1.232   0.320  1.00 14.150          C  
ATOM     43  CD  GLU A   3       6.999   0.540   1.378  1.00 14.150          C  
ATOM     44  OE1 GLU A   3       5.794   0.493   1.229  1.00 14.150          O  
ATOM     45  OE2 GLU A   3       7.562   0.059   2.329  1.00 14.150          O  
ATOM     46  H   GLU A   3       5.030   1.742   0.360  1.00 12.550          H  
ATOM     47  HA  GLU A   3       6.847   3.551  -0.824  1.00 11.960          H  
ATOM     48 1HB  GLU A   3       6.533   0.554  -1.233  1.00 16.980          H  
ATOM     49 2HB  GLU A   3       7.902   1.486  -1.797  1.00 16.980          H  
ATOM     50 1HG  GLU A   3       8.747   0.643   0.152  1.00 16.980          H  
ATOM     51 2HG  GLU A   3       8.153   2.207   0.697  1.00 16.980          H  
ATOM     52  N   ALA A   4       4.593   2.523  -2.907  1.00 10.860          N  
ATOM     53  CA  ALA A   4       4.099   2.713  -4.251  1.00 11.420          C  
ATOM     54  C   ALA A   4       3.524   4.113  -4.325  1.00 11.860          C  
ATOM     55  O   ALA A   4       3.816   4.885  -5.240  1.00 12.240          O  
ATOM     56  CB  ALA A   4       3.052   1.677  -4.594  1.00 15.760          C  
ATOM     57  H   ALA A   4       3.962   2.168  -2.193  1.00 13.030          H  
ATOM     58  HA  ALA A   4       4.927   2.633  -4.948  1.00 13.700          H  
ATOM     59 1HB  ALA A   4       2.691   1.848  -5.605  1.00 18.920          H  
ATOM     60 2HB  ALA A   4       3.488   0.691  -4.530  1.00 18.920          H  
ATOM     61 3HB  ALA A   4       2.222   1.754  -3.893  1.00 18.920          H  
ATOM     62  N   ALA A   5       2.755   4.474  -3.294  1.00 11.980          N  
ATOM     63  CA  ALA A   5       2.105   5.780  -3.232  1.00 12.630          C  
ATOM     64  C   ALA A   5       3.134   6.904  -3.269  1.00 12.480          C  
ATOM     65  O   ALA A   5       2.913   7.958  -3.869  1.00 13.110          O  
ATOM     66  CB  ALA A   5       1.277   5.883  -1.964  1.00 17.420          C  
ATOM     67  H   ALA A   5       2.573   3.790  -2.554  1.00 14.380          H  
ATOM     68  HA  ALA A   5       1.457   5.879  -4.100  1.00 15.160          H  
ATOM     69 1HB  ALA A   5       0.779   6.850  -1.935  1.00 20.910          H  
ATOM     70 2HB  ALA A   5       0.535   5.086  -1.952  1.00 20.910          H  
ATOM     71 3HB  ALA A   5       1.930   5.784  -1.098  1.00 20.910          H  
ATOM     72  N   ARG A   6       4.276   6.648  -2.643  1.00 11.720          N  
ATOM     73  CA  ARG A   6       5.379   7.573  -2.534  1.00 11.530          C  
ATOM     74  C   ARG A   6       6.573   7.133  -3.374  1.00 11.200          C  
ATOM     75  O   ARG A   6       7.702   7.564  -3.115  1.00 11.230          O  
ATOM     76  CB  ARG A   6       5.816   7.662  -1.081  1.00 16.220          C  
ATOM     77  CG  ARG A   6       4.755   8.172  -0.128  1.00 16.220          C  
ATOM     78  CD  ARG A   6       5.248   8.207   1.267  1.00 16.220          C  
ATOM     79  NE  ARG A   6       4.223   8.684   2.187  1.00 16.220          N  
ATOM     80  CZ  ARG A   6       4.387   8.870   3.517  1.00 16.220          C  
ATOM     81  NH1 ARG A   6       5.548   8.619   4.091  1.00 16.220          N  
ATOM     82  NH2 ARG A   6       3.371   9.307   4.245  1.00 16.220          N  
ATOM     83  H   ARG A   6       4.359   5.761  -2.137  1.00 14.060          H  
ATOM     84  HA  ARG A   6       5.046   8.554  -2.874  1.00 13.840          H  
ATOM     85 1HB  ARG A   6       6.115   6.668  -0.739  1.00 19.460          H  
ATOM     86 2HB  ARG A   6       6.680   8.313  -0.995  1.00 19.460          H  
ATOM     87 1HG  ARG A   6       4.451   9.176  -0.419  1.00 19.460          H  
ATOM     88 2HG  ARG A   6       3.892   7.506  -0.162  1.00 19.460          H  
ATOM     89 1HD  ARG A   6       5.537   7.196   1.565  1.00 19.460          H  
ATOM     90 2HD  ARG A   6       6.109   8.872   1.328  1.00 19.460          H  
ATOM     91  HE  ARG A   6       3.312   8.889   1.795  1.00 19.460          H  
ATOM     92 1HH1 ARG A   6       6.327   8.287   3.543  1.00 19.460          H  
ATOM     93 2HH1 ARG A   6       5.662   8.762   5.085  1.00 19.460          H  
ATOM     94 1HH2 ARG A   6       2.480   9.501   3.806  1.00 19.460          H  
ATOM     95 2HH2 ARG A   6       3.482   9.450   5.238  1.00 19.460          H  
ATOM     96  N   ARG A   7       6.347   6.324  -4.414  1.00 11.040          N  
ATOM     97  CA  ARG A   7       7.466   5.826  -5.212  1.00 10.890          C  
ATOM     98  C   ARG A   7       8.308   6.966  -5.764  1.00 11.460          C  
ATOM     99  O   ARG A   7       9.530   6.849  -5.861  1.00 11.340          O  
ATOM    100  CB  ARG A   7       6.974   4.966  -6.371  1.00 15.310          C  
ATOM    101  CG  ARG A   7       8.067   4.279  -7.227  1.00 15.310          C  
ATOM    102  CD  ARG A   7       8.811   3.208  -6.465  1.00 15.310          C  
ATOM    103  NE  ARG A   7       7.934   2.084  -6.144  1.00 15.310          N  
ATOM    104  CZ  ARG A   7       8.140   1.147  -5.183  1.00 15.310          C  
ATOM    105  NH1 ARG A   7       9.201   1.160  -4.390  1.00 15.310          N  
ATOM    106  NH2 ARG A   7       7.247   0.179  -5.036  1.00 15.310          N  
ATOM    107  H   ARG A   7       5.399   5.993  -4.629  1.00 13.250          H  
ATOM    108  HA  ARG A   7       8.084   5.214  -4.564  1.00 13.070          H  
ATOM    109 1HB  ARG A   7       6.336   4.190  -5.980  1.00 18.370          H  
ATOM    110 2HB  ARG A   7       6.365   5.575  -7.037  1.00 18.370          H  
ATOM    111 1HG  ARG A   7       7.602   3.805  -8.092  1.00 18.370          H  
ATOM    112 2HG  ARG A   7       8.787   5.013  -7.567  1.00 18.370          H  
ATOM    113 1HD  ARG A   7       9.611   2.833  -7.107  1.00 18.370          H  
ATOM    114 2HD  ARG A   7       9.244   3.597  -5.549  1.00 18.370          H  
ATOM    115  HE  ARG A   7       7.089   1.990  -6.698  1.00 18.370          H  
ATOM    116 1HH1 ARG A   7       9.955   1.868  -4.464  1.00 18.370          H  
ATOM    117 2HH1 ARG A   7       9.309   0.436  -3.700  1.00 18.370          H  
ATOM    118 1HH2 ARG A   7       6.438   0.136  -5.643  1.00 18.370          H  
ATOM    119 2HH2 ARG A   7       7.395  -0.532  -4.335  1.00 18.370          H  
ATOM    120  N   ALA A   8       7.663   8.068  -6.152  1.00 12.190          N  
ATOM    121  CA  ALA A   8       8.369   9.229  -6.678  1.00 12.910          C  
ATOM    122  C   ALA A   8       9.335   9.840  -5.658  1.00 12.860          C  
ATOM    123  O   ALA A   8      10.404  10.322  -6.045  1.00 13.180          O  
ATOM    124  CB  ALA A   8       7.379  10.287  -7.118  1.00 17.790          C  
ATOM    125  H   ALA A   8       6.655   8.095  -6.072  1.00 14.630          H  
ATOM    126  HA  ALA A   8       8.950   8.905  -7.540  1.00 15.490          H  
ATOM    127 1HB  ALA A   8       7.919  11.134  -7.539  1.00 21.340          H  
ATOM    128 2HB  ALA A   8       6.712   9.870  -7.871  1.00 21.340          H  
ATOM    129 3HB  ALA A   8       6.797  10.618  -6.259  1.00 21.340          H  
ATOM    130  N   SER A   9       8.968   9.821  -4.361  1.00 12.580          N  
ATOM    131  CA  SER A   9       9.790  10.427  -3.325  1.00 12.720          C  
ATOM    132  C   SER A   9      10.950   9.506  -3.028  1.00 12.090          C  
ATOM    133  O   SER A   9      12.044   9.947  -2.652  1.00 12.400          O  
ATOM    134  CB  SER A   9       8.975  10.655  -2.063  1.00 17.750          C  
ATOM    135  OG  SER A   9       7.949  11.594  -2.268  1.00 17.750          O  
ATOM    136  H   SER A   9       8.113   9.360  -4.063  1.00 15.100          H  
ATOM    137  HA  SER A   9      10.174  11.382  -3.687  1.00 15.260          H  
ATOM    138 1HB  SER A   9       8.548   9.709  -1.739  1.00 21.300          H  
ATOM    139 2HB  SER A   9       9.629  10.999  -1.273  1.00 21.300          H  
ATOM    140  HG  SER A   9       7.553  11.748  -1.407  1.00 21.300          H  
ATOM    141  N   LEU A  10      10.736   8.210  -3.222  1.00 11.280          N  
ATOM    142  CA  LEU A  10      11.824   7.273  -3.023  1.00 10.660          C  
ATOM    143  C   LEU A  10      12.810   7.424  -4.191  1.00 10.890          C  
ATOM    144  O   LEU A  10      14.010   7.599  -3.992  1.00 10.840          O  
ATOM    145  CB  LEU A  10      11.251   5.854  -2.931  1.00 15.170          C  
ATOM    146  CG  LEU A  10      10.392   5.556  -1.664  1.00 15.170          C  
ATOM    147  CD1 LEU A  10       9.681   4.232  -1.832  1.00 15.170          C  
ATOM    148  CD2 LEU A  10      11.295   5.483  -0.436  1.00 15.170          C  
ATOM    149  H   LEU A  10       9.791   7.894  -3.467  1.00 13.540          H  
ATOM    150  HA  LEU A  10      12.350   7.521  -2.106  1.00 12.790          H  
ATOM    151 1HB  LEU A  10      10.629   5.670  -3.804  1.00 18.210          H  
ATOM    152 2HB  LEU A  10      12.075   5.143  -2.953  1.00 18.210          H  
ATOM    153  HG  LEU A  10       9.647   6.343  -1.532  1.00 18.210          H  
ATOM    154 1HD1 LEU A  10       9.095   4.034  -0.947  1.00 18.210          H  
ATOM    155 2HD1 LEU A  10       9.025   4.263  -2.696  1.00 18.210          H  
ATOM    156 3HD1 LEU A  10      10.415   3.437  -1.967  1.00 18.210          H  
ATOM    157 1HD2 LEU A  10      10.696   5.267   0.443  1.00 18.210          H  
ATOM    158 2HD2 LEU A  10      12.028   4.688  -0.569  1.00 18.210          H  
ATOM    159 3HD2 LEU A  10      11.817   6.405  -0.282  1.00 18.210          H  
ATOM    160  N   ARG A  11      12.300   7.516  -5.420  1.00 11.330          N  
ATOM    161  CA  ARG A  11      13.171   7.669  -6.583  1.00 11.790          C  
ATOM    162  C   ARG A  11      14.027   8.936  -6.514  1.00 12.530          C  
ATOM    163  O   ARG A  11      15.217   8.914  -6.839  1.00 12.830          O  
ATOM    164  CB  ARG A  11      12.349   7.664  -7.864  1.00 16.320          C  
ATOM    165  CG  ARG A  11      11.789   6.297  -8.276  1.00 16.320          C  
ATOM    166  CD  ARG A  11      10.883   6.402  -9.440  1.00 16.320          C  
ATOM    167  NE  ARG A  11      10.503   5.081  -9.958  1.00 16.320          N  
ATOM    168  CZ  ARG A  11       9.402   4.805 -10.700  1.00 16.320          C  
ATOM    169  NH1 ARG A  11       8.513   5.745 -10.992  1.00 16.320          N  
ATOM    170  NH2 ARG A  11       9.228   3.570 -11.133  1.00 16.320          N  
ATOM    171  H   ARG A  11      11.294   7.396  -5.556  1.00 13.600          H  
ATOM    172  HA  ARG A  11      13.837   6.808  -6.612  1.00 14.150          H  
ATOM    173 1HB  ARG A  11      11.502   8.340  -7.745  1.00 19.590          H  
ATOM    174 2HB  ARG A  11      12.953   8.041  -8.690  1.00 19.590          H  
ATOM    175 1HG  ARG A  11      12.602   5.630  -8.546  1.00 19.590          H  
ATOM    176 2HG  ARG A  11      11.236   5.863  -7.447  1.00 19.590          H  
ATOM    177 1HD  ARG A  11       9.983   6.928  -9.128  1.00 19.590          H  
ATOM    178 2HD  ARG A  11      11.377   6.956 -10.237  1.00 19.590          H  
ATOM    179  HE  ARG A  11      11.159   4.293  -9.783  1.00 19.590          H  
ATOM    180 1HH1 ARG A  11       8.645   6.690 -10.662  1.00 19.590          H  
ATOM    181 2HH1 ARG A  11       7.698   5.516 -11.546  1.00 19.590          H  
ATOM    182 1HH2 ARG A  11       9.944   2.847 -10.921  1.00 19.590          H  
ATOM    183 2HH2 ARG A  11       8.421   3.326 -11.683  1.00 19.590          H  
ATOM    184  N   LYS A  12      13.449  10.033  -6.034  1.00 12.900          N  
ATOM    185  CA  LYS A  12      14.148  11.313  -5.930  1.00 13.730          C  
ATOM    186  C   LYS A  12      14.948  11.450  -4.634  1.00 13.930          C  
ATOM    187  O   LYS A  12      15.553  12.497  -4.387  1.00 14.750          O  
ATOM    188  CB  LYS A  12      13.144  12.457  -6.039  1.00 18.890          C  
ATOM    189  CG  LYS A  12      12.467  12.567  -7.403  1.00 18.890          C  
ATOM    190  CD  LYS A  12      11.451  13.710  -7.437  1.00 18.890          C  
ATOM    191  CE  LYS A  12      10.775  13.807  -8.808  1.00 18.890          C  
ATOM    192  NZ  LYS A  12       9.749  14.890  -8.857  1.00 18.890          N  
ATOM    193  H   LYS A  12      12.450  10.005  -5.802  1.00 15.480          H  
ATOM    194  HA  LYS A  12      14.850  11.387  -6.757  1.00 16.480          H  
ATOM    195 1HB  LYS A  12      12.363  12.325  -5.283  1.00 22.670          H  
ATOM    196 2HB  LYS A  12      13.644  13.396  -5.833  1.00 22.670          H  
ATOM    197 1HG  LYS A  12      13.226  12.733  -8.168  1.00 22.670          H  
ATOM    198 2HG  LYS A  12      11.958  11.630  -7.627  1.00 22.670          H  
ATOM    199 1HD  LYS A  12      10.689  13.531  -6.672  1.00 22.670          H  
ATOM    200 2HD  LYS A  12      11.953  14.650  -7.214  1.00 22.670          H  
ATOM    201 1HE  LYS A  12      11.534  14.004  -9.565  1.00 22.670          H  
ATOM    202 2HE  LYS A  12      10.293  12.854  -9.032  1.00 22.670          H  
ATOM    203 1HZ  LYS A  12       9.329  14.916  -9.777  1.00 22.670          H  
ATOM    204 2HZ  LYS A  12       9.033  14.705  -8.167  1.00 22.670          H  
ATOM    205 3HZ  LYS A  12      10.183  15.781  -8.664  1.00 22.670          H  
ATOM    206  N   GLU A  13      14.915  10.400  -3.808  1.00 13.250          N  
ATOM    207  CA  GLU A  13      15.540  10.287  -2.499  1.00 13.380          C  
ATOM    208  C   GLU A  13      15.102  11.365  -1.510  1.00 14.290          C  
ATOM    209  O   GLU A  13      15.900  11.856  -0.711  1.00 14.760          O  
ATOM    210  CB  GLU A  13      17.072  10.243  -2.633  1.00 18.680          C  
ATOM    211  CG  GLU A  13      17.561   9.032  -3.444  1.00 18.680          C  
ATOM    212  CD  GLU A  13      19.073   8.839  -3.467  1.00 18.680          C  
ATOM    213  OE1 GLU A  13      19.794   9.717  -3.060  1.00 18.680          O  
ATOM    214  OE2 GLU A  13      19.509   7.771  -3.888  1.00 18.680          O  
ATOM    215  H   GLU A  13      14.419   9.557  -4.102  1.00 15.900          H  
ATOM    216  HA  GLU A  13      15.229   9.326  -2.080  1.00 16.060          H  
ATOM    217 1HB  GLU A  13      17.431  11.151  -3.116  1.00 22.420          H  
ATOM    218 2HB  GLU A  13      17.524  10.192  -1.644  1.00 22.420          H  
ATOM    219 1HG  GLU A  13      17.098   8.136  -3.026  1.00 22.420          H  
ATOM    220 2HG  GLU A  13      17.199   9.139  -4.469  1.00 22.420          H  
ATOM    221  N   HIS A  14      13.815  11.725  -1.549  1.00 14.570          N  
ATOM    222  CA  HIS A  14      13.254  12.665  -0.596  1.00 15.450          C  
ATOM    223  C   HIS A  14      12.927  11.849   0.642  1.00 15.250          C  
ATOM    224  O   HIS A  14      13.065  12.301   1.782  1.00 15.760          O  
ATOM    225  CB  HIS A  14      12.012  13.343  -1.162  1.00 21.280          C  
ATOM    226  CG  HIS A  14      12.304  14.235  -2.317  1.00 21.280          C  
ATOM    227  ND1 HIS A  14      11.313  14.767  -3.107  1.00 21.280          N  
ATOM    228  CD2 HIS A  14      13.476  14.686  -2.830  1.00 21.280          C  
ATOM    229  CE1 HIS A  14      11.860  15.514  -4.049  1.00 21.280          C  
ATOM    230  NE2 HIS A  14      13.168  15.481  -3.900  1.00 21.280          N  
ATOM    231  H   HIS A  14      13.192  11.287  -2.222  1.00 17.480          H  
ATOM    232  HA  HIS A  14      13.983  13.425  -0.324  1.00 18.540          H  
ATOM    233 1HB  HIS A  14      11.314  12.588  -1.493  1.00 25.530          H  
ATOM    234 2HB  HIS A  14      11.525  13.926  -0.383  1.00 25.530          H  
ATOM    235  HD2 HIS A  14      14.481  14.464  -2.466  1.00 25.530          H  
ATOM    236  HE1 HIS A  14      11.321  16.064  -4.819  1.00 25.530          H  
ATOM    237  HE2 HIS A  14      13.845  15.959  -4.480  1.00 25.530          H  
ATOM    238  N   THR A  15      12.516  10.612   0.376  1.00 14.550          N  
ATOM    239  CA  THR A  15      12.172   9.616   1.369  1.00 14.280          C  
ATOM    240  C   THR A  15      13.312   8.593   1.317  1.00 13.600          C  
ATOM    241  O   THR A  15      13.639   8.136   0.227  1.00 13.150          O  
ATOM    242  CB  THR A  15      10.812   8.948   1.064  1.00 20.100          C  
ATOM    243  OG1 THR A  15       9.771   9.933   1.092  1.00 20.100          O  
ATOM    244  CG2 THR A  15      10.504   7.875   2.087  1.00 20.100          C  
ATOM    245  H   THR A  15      12.418  10.355  -0.605  1.00 17.460          H  
ATOM    246  HA  THR A  15      12.091  10.098   2.331  1.00 17.140          H  
ATOM    247  HB  THR A  15      10.848   8.509   0.069  1.00 24.120          H  
ATOM    248  HG1 THR A  15       8.965   9.551   0.746  1.00 24.120          H  
ATOM    249 1HG2 THR A  15       9.545   7.418   1.846  1.00 24.120          H  
ATOM    250 2HG2 THR A  15      11.280   7.108   2.075  1.00 24.120          H  
ATOM    251 3HG2 THR A  15      10.454   8.321   3.075  1.00 24.120          H  
ATOM    252  N   PRO A  16      13.954   8.221   2.438  1.00 13.600          N  
ATOM    253  CA  PRO A  16      15.068   7.285   2.484  1.00 13.070          C  
ATOM    254  C   PRO A  16      14.790   5.952   1.800  1.00 12.250          C  
ATOM    255  O   PRO A  16      13.740   5.343   2.007  1.00 12.200          O  
ATOM    256  CB  PRO A  16      15.245   7.086   3.996  1.00 19.610          C  
ATOM    257  CG  PRO A  16      14.774   8.380   4.608  1.00 19.610          C  
ATOM    258  CD  PRO A  16      13.608   8.812   3.757  1.00 19.610          C  
ATOM    259  HA  PRO A  16      15.956   7.763   2.045  1.00 15.680          H  
ATOM    260 1HB  PRO A  16      14.663   6.213   4.330  1.00 23.530          H  
ATOM    261 2HB  PRO A  16      16.300   6.867   4.223  1.00 23.530          H  
ATOM    262 1HG  PRO A  16      14.495   8.220   5.662  1.00 23.530          H  
ATOM    263 2HG  PRO A  16      15.589   9.119   4.605  1.00 23.530          H  
ATOM    264 1HD  PRO A  16      12.663   8.410   4.145  1.00 23.530          H  
ATOM    265 2HD  PRO A  16      13.634   9.914   3.732  1.00 23.530          H  
ATOM    266  N   THR A  17      15.786   5.477   1.042  1.00 11.710          N  
ATOM    267  CA  THR A  17      15.686   4.232   0.282  1.00 10.990          C  
ATOM    268  C   THR A  17      16.627   3.134   0.778  1.00  9.820          C  
ATOM    269  O   THR A  17      16.462   1.959   0.446  1.00  9.750          O  
ATOM    270  CB  THR A  17      16.041   4.501  -1.190  1.00 15.670          C  
ATOM    271  OG1 THR A  17      17.420   4.951  -1.287  1.00 15.670          O  
ATOM    272  CG2 THR A  17      15.130   5.597  -1.746  1.00 15.670          C  
ATOM    273  H   THR A  17      16.619   6.035   0.923  1.00 14.050          H  
ATOM    274  HA  THR A  17      14.662   3.864   0.345  1.00 13.190          H  
ATOM    275  HB  THR A  17      15.914   3.588  -1.772  1.00 18.810          H  
ATOM    276  HG1 THR A  17      18.036   4.208  -1.102  1.00 18.810          H  
ATOM    277 1HG2 THR A  17      15.384   5.780  -2.786  1.00 18.810          H  
ATOM    278 2HG2 THR A  17      14.102   5.270  -1.680  1.00 18.810          H  
ATOM    279 3HG2 THR A  17      15.247   6.520  -1.184  1.00 18.810          H  
ATOM    280  N   ASN A  18      17.623   3.514   1.569  1.00  8.950          N  
ATOM    281  CA  ASN A  18      18.648   2.600   2.040  1.00  7.820          C  
ATOM    282  C   ASN A  18      18.956   2.873   3.496  1.00  7.400          C  
ATOM    283  O   ASN A  18      18.818   4.007   3.959  1.00  7.800          O  
ATOM    284  CB  ASN A  18      19.909   2.778   1.227  1.00 11.400          C  
ATOM    285  CG  ASN A  18      19.816   2.336  -0.219  1.00 11.400          C  
ATOM    286  OD1 ASN A  18      19.244   3.007  -1.099  1.00 11.400          O  
ATOM    287  ND2 ASN A  18      20.430   1.219  -0.486  1.00 11.400          N  
ATOM    288  H   ASN A  18      17.705   4.482   1.827  1.00 10.740          H  
ATOM    289  HA  ASN A  18      18.288   1.573   1.956  1.00  9.380          H  
ATOM    290 1HB  ASN A  18      20.212   3.824   1.254  1.00 13.680          H  
ATOM    291 2HB  ASN A  18      20.698   2.204   1.706  1.00 13.680          H  
ATOM    292 1HD2 ASN A  18      20.490   0.858  -1.437  1.00 13.680          H  
ATOM    293 2HD2 ASN A  18      20.936   0.736   0.246  1.00 13.680          H  
ATOM    294  N   GLU A  19      19.412   1.854   4.220  1.00  6.780          N  
ATOM    295  CA  GLU A  19      19.822   2.061   5.600  1.00  6.450          C  
ATOM    296  C   GLU A  19      20.900   3.130   5.621  1.00  6.300          C  
ATOM    297  O   GLU A  19      21.911   2.989   4.941  1.00  6.350          O  
ATOM    298  CB  GLU A  19      20.363   0.758   6.187  1.00  9.160          C  
ATOM    299  CG  GLU A  19      20.754   0.832   7.652  1.00  9.160          C  
ATOM    300  CD  GLU A  19      21.312  -0.455   8.176  1.00  9.160          C  
ATOM    301  OE1 GLU A  19      21.568  -1.342   7.394  1.00  9.160          O  
ATOM    302  OE2 GLU A  19      21.481  -0.553   9.366  1.00  9.160          O  
ATOM    303  H   GLU A  19      19.503   0.938   3.797  1.00  8.140          H  
ATOM    304  HA  GLU A  19      18.968   2.404   6.183  1.00  7.740          H  
ATOM    305 1HB  GLU A  19      19.608  -0.022   6.088  1.00 10.990          H  
ATOM    306 2HB  GLU A  19      21.221   0.446   5.614  1.00 10.990          H  
ATOM    307 1HG  GLU A  19      21.506   1.603   7.781  1.00 10.990          H  
ATOM    308 2HG  GLU A  19      19.881   1.112   8.237  1.00 10.990          H  
ATOM    309  N   LYS A  20      20.752   4.147   6.464  1.00  6.320          N  
ATOM    310  CA  LYS A  20      21.720   5.244   6.492  1.00  6.340          C  
ATOM    311  C   LYS A  20      23.169   4.801   6.651  1.00  5.300          C  
ATOM    312  O   LYS A  20      24.067   5.384   6.042  1.00  5.340          O  
ATOM    313  CB  LYS A  20      21.363   6.245   7.591  1.00  8.870          C  
ATOM    314  CG  LYS A  20      22.287   7.460   7.653  1.00  8.870          C  
ATOM    315  CD  LYS A  20      21.798   8.484   8.668  1.00  8.870          C  
ATOM    316  CE  LYS A  20      22.738   9.678   8.739  1.00  8.870          C  
ATOM    317  NZ  LYS A  20      22.255  10.712   9.701  1.00  8.870          N  
ATOM    318  H   LYS A  20      19.915   4.198   7.026  1.00  7.580          H  
ATOM    319  HA  LYS A  20      21.649   5.763   5.535  1.00  7.610          H  
ATOM    320 1HB  LYS A  20      20.344   6.599   7.443  1.00 10.640          H  
ATOM    321 2HB  LYS A  20      21.405   5.750   8.560  1.00 10.640          H  
ATOM    322 1HG  LYS A  20      23.291   7.139   7.943  1.00 10.640          H  
ATOM    323 2HG  LYS A  20      22.348   7.922   6.669  1.00 10.640          H  
ATOM    324 1HD  LYS A  20      20.804   8.830   8.386  1.00 10.640          H  
ATOM    325 2HD  LYS A  20      21.735   8.021   9.649  1.00 10.640          H  
ATOM    326 1HE  LYS A  20      23.723   9.337   9.050  1.00 10.640          H  
ATOM    327 2HE  LYS A  20      22.818  10.125   7.749  1.00 10.640          H  
ATOM    328 1HZ  LYS A  20      22.904  11.487   9.717  1.00 10.640          H  
ATOM    329 2HZ  LYS A  20      21.344  11.044   9.410  1.00 10.640          H  
ATOM    330 3HZ  LYS A  20      22.187  10.313  10.625  1.00 10.640          H  
ATOM    331  N   PHE A  21      23.403   3.797   7.486  1.00  4.650          N  
ATOM    332  CA  PHE A  21      24.752   3.322   7.747  1.00  3.930          C  
ATOM    333  C   PHE A  21      25.002   1.926   7.182  1.00  3.380          C  
ATOM    334  O   PHE A  21      25.909   1.225   7.642  1.00  2.410          O  
ATOM    335  CB  PHE A  21      24.998   3.312   9.248  1.00  5.790          C  
ATOM    336  CG  PHE A  21      24.818   4.661   9.864  1.00  5.790          C  
ATOM    337  CD1 PHE A  21      23.677   4.943  10.599  1.00  5.790          C  
ATOM    338  CD2 PHE A  21      25.767   5.653   9.704  1.00  5.790          C  
ATOM    339  CE1 PHE A  21      23.497   6.180  11.166  1.00  5.790          C  
ATOM    340  CE2 PHE A  21      25.587   6.893  10.269  1.00  5.790          C  
ATOM    341  CZ  PHE A  21      24.453   7.155  11.004  1.00  5.790          C  
ATOM    342  H   PHE A  21      22.625   3.371   7.968  1.00  5.580          H  
ATOM    343  HA  PHE A  21      25.456   4.007   7.276  1.00  4.720          H  
ATOM    344 1HB  PHE A  21      24.310   2.615   9.725  1.00  6.950          H  
ATOM    345 2HB  PHE A  21      26.012   2.972   9.452  1.00  6.950          H  
ATOM    346  HD1 PHE A  21      22.919   4.170  10.727  1.00  6.950          H  
ATOM    347  HD2 PHE A  21      26.665   5.445   9.122  1.00  6.950          H  
ATOM    348  HE1 PHE A  21      22.598   6.388  11.745  1.00  6.950          H  
ATOM    349  HE2 PHE A  21      26.343   7.666  10.137  1.00  6.950          H  
ATOM    350  HZ  PHE A  21      24.313   8.133  11.454  1.00  6.950          H  
ATOM    351  N   GLY A  22      24.183   1.509   6.224  1.00  4.370          N  
ATOM    352  CA  GLY A  22      24.292   0.183   5.631  1.00  4.590          C  
ATOM    353  C   GLY A  22      24.730   0.228   4.174  1.00  4.830          C  
ATOM    354  O   GLY A  22      25.618   0.992   3.790  1.00  4.870          O  
ATOM    355  H   GLY A  22      23.466   2.148   5.870  1.00  5.240          H  
ATOM    356 1HA  GLY A  22      25.000  -0.413   6.206  1.00  5.510          H  
ATOM    357 2HA  GLY A  22      23.334  -0.326   5.708  1.00  5.510          H  
ATOM    358  N   ASP A  23      24.140  -0.658   3.374  1.00  5.340          N  
ATOM    359  CA  ASP A  23      24.452  -0.770   1.956  1.00  5.860          C  
ATOM    360  C   ASP A  23      23.598   0.242   1.200  1.00  6.300          C  
ATOM    361  O   ASP A  23      22.363   0.173   1.248  1.00  6.460          O  
ATOM    362  CB  ASP A  23      24.236  -2.190   1.420  1.00  8.000          C  
ATOM    363  CG  ASP A  23      24.701  -2.325  -0.045  1.00  8.000          C  
ATOM    364  OD1 ASP A  23      24.915  -1.289  -0.675  1.00  8.000          O  
ATOM    365  OD2 ASP A  23      24.850  -3.430  -0.521  1.00  8.000          O  
ATOM    366  H   ASP A  23      23.424  -1.252   3.768  1.00  6.410          H  
ATOM    367  HA  ASP A  23      25.500  -0.511   1.805  1.00  7.030          H  
ATOM    368 1HB  ASP A  23      24.785  -2.905   2.035  1.00  9.600          H  
ATOM    369 2HB  ASP A  23      23.177  -2.445   1.478  1.00  9.600          H  
ATOM    370  N   LEU A  24      24.257   1.246   0.618  1.00  6.600          N  
ATOM    371  CA  LEU A  24      23.605   2.371  -0.046  1.00  7.120          C  
ATOM    372  C   LEU A  24      23.404   2.162  -1.552  1.00  7.430          C  
ATOM    373  O   LEU A  24      22.999   3.092  -2.260  1.00  7.570          O  
ATOM    374  CB  LEU A  24      24.421   3.646   0.189  1.00  9.760          C  
ATOM    375  CG  LEU A  24      24.611   4.087   1.680  1.00  9.760          C  
ATOM    376  CD1 LEU A  24      25.503   5.320   1.711  1.00  9.760          C  
ATOM    377  CD2 LEU A  24      23.254   4.372   2.354  1.00  9.760          C  
ATOM    378  H   LEU A  24      25.267   1.204   0.637  1.00  7.920          H  
ATOM    379  HA  LEU A  24      22.634   2.502   0.395  1.00  8.540          H  
ATOM    380 1HB  LEU A  24      25.409   3.498  -0.241  1.00 11.710          H  
ATOM    381 2HB  LEU A  24      23.938   4.466  -0.340  1.00 11.710          H  
ATOM    382  HG  LEU A  24      25.117   3.291   2.235  1.00 11.710          H  
ATOM    383 1HD1 LEU A  24      25.660   5.621   2.750  1.00 11.710          H  
ATOM    384 2HD1 LEU A  24      26.463   5.088   1.252  1.00 11.710          H  
ATOM    385 3HD1 LEU A  24      25.025   6.132   1.167  1.00 11.710          H  
ATOM    386 1HD2 LEU A  24      23.425   4.679   3.390  1.00 11.710          H  
ATOM    387 2HD2 LEU A  24      22.734   5.167   1.824  1.00 11.710          H  
ATOM    388 3HD2 LEU A  24      22.640   3.483   2.365  1.00 11.710          H  
ATOM    389  N   SER A  25      23.722   0.957  -2.026  1.00  7.640          N  
ATOM    390  CA  SER A  25      23.624   0.561  -3.428  1.00  7.970          C  
ATOM    391  C   SER A  25      22.186   0.474  -3.949  1.00  8.320          C  
ATOM    392  O   SER A  25      21.222   0.305  -3.192  1.00  8.430          O  
ATOM    393  CB  SER A  25      24.252  -0.807  -3.618  1.00 11.030          C  
ATOM    394  OG  SER A  25      25.597  -0.805  -3.259  1.00 11.030          O  
ATOM    395  H   SER A  25      24.068   0.243  -1.368  1.00  9.170          H  
ATOM    396  HA  SER A  25      24.166   1.293  -4.026  1.00  9.560          H  
ATOM    397 1HB  SER A  25      23.718  -1.544  -3.016  1.00 13.230          H  
ATOM    398 2HB  SER A  25      24.148  -1.105  -4.654  1.00 13.230          H  
ATOM    399  HG  SER A  25      25.585  -1.019  -2.301  1.00 13.230          H  
ATOM    400  N   LYS A  26      22.033   0.576  -5.275  1.00  8.670          N  
ATOM    401  CA  LYS A  26      20.712   0.383  -5.876  1.00  9.120          C  
ATOM    402  C   LYS A  26      20.612  -0.983  -6.552  1.00  9.000          C  
ATOM    403  O   LYS A  26      19.538  -1.572  -6.603  1.00  9.450          O  
ATOM    404  CB  LYS A  26      20.374   1.485  -6.880  1.00 12.590          C  
ATOM    405  CG  LYS A  26      20.231   2.846  -6.258  1.00 12.590          C  
ATOM    406  CD  LYS A  26      19.744   3.918  -7.259  1.00 12.590          C  
ATOM    407  CE  LYS A  26      19.719   5.301  -6.582  1.00 12.590          C  
ATOM    408  NZ  LYS A  26      18.720   5.379  -5.433  1.00 12.590          N  
ATOM    409  H   LYS A  26      22.842   0.768  -5.845  1.00 10.400          H  
ATOM    410  HA  LYS A  26      19.961   0.412  -5.085  1.00 10.940          H  
ATOM    411 1HB  LYS A  26      21.129   1.523  -7.658  1.00 15.110          H  
ATOM    412 2HB  LYS A  26      19.426   1.251  -7.352  1.00 15.110          H  
ATOM    413 1HG  LYS A  26      19.526   2.769  -5.432  1.00 15.110          H  
ATOM    414 2HG  LYS A  26      21.196   3.149  -5.854  1.00 15.110          H  
ATOM    415 1HD  LYS A  26      20.410   3.956  -8.121  1.00 15.110          H  
ATOM    416 2HD  LYS A  26      18.738   3.666  -7.609  1.00 15.110          H  
ATOM    417 1HE  LYS A  26      20.716   5.490  -6.185  1.00 15.110          H  
ATOM    418 2HE  LYS A  26      19.482   6.072  -7.317  1.00 15.110          H  
ATOM    419 1HZ  LYS A  26      18.787   6.319  -4.974  1.00 15.110          H  
ATOM    420 2HZ  LYS A  26      17.775   5.228  -5.769  1.00 15.110          H  
ATOM    421 3HZ  LYS A  26      18.940   4.675  -4.745  1.00 15.110          H  
ATOM    422  N   GLN A  27      21.741  -1.483  -7.057  1.00  8.590          N  
ATOM    423  CA  GLN A  27      21.791  -2.762  -7.770  1.00  8.730          C  
ATOM    424  C   GLN A  27      22.174  -3.877  -6.796  1.00  8.190          C  
ATOM    425  O   GLN A  27      23.137  -3.704  -6.035  1.00  8.330          O  
ATOM    426  CB  GLN A  27      22.871  -2.700  -8.854  1.00 12.170          C  
ATOM    427  CG  GLN A  27      22.661  -1.667  -9.916  1.00 12.170          C  
ATOM    428  CD  GLN A  27      23.775  -1.686 -10.928  1.00 12.170          C  
ATOM    429  OE1 GLN A  27      24.855  -1.121 -10.716  1.00 12.170          O  
ATOM    430  NE2 GLN A  27      23.521  -2.353 -12.033  1.00 12.170          N  
ATOM    431  H   GLN A  27      22.580  -0.939  -6.969  1.00 10.310          H  
ATOM    432  HA  GLN A  27      20.812  -2.983  -8.204  1.00 10.480          H  
ATOM    433 1HB  GLN A  27      23.833  -2.512  -8.396  1.00 14.600          H  
ATOM    434 2HB  GLN A  27      22.934  -3.671  -9.350  1.00 14.600          H  
ATOM    435 1HG  GLN A  27      21.710  -1.852 -10.422  1.00 14.600          H  
ATOM    436 2HG  GLN A  27      22.659  -0.695  -9.441  1.00 14.600          H  
ATOM    437 1HE2 GLN A  27      24.201  -2.409 -12.763  1.00 14.600          H  
ATOM    438 2HE2 GLN A  27      22.598  -2.776 -12.171  1.00 14.600          H  
ATOM    439  N   ASP A  28      21.543  -5.061  -6.885  1.00  7.630          N  
ATOM    440  CA  ASP A  28      21.939  -6.148  -5.984  1.00  7.180          C  
ATOM    441  C   ASP A  28      23.385  -6.526  -6.233  1.00  6.610          C  
ATOM    442  O   ASP A  28      24.142  -6.806  -5.293  1.00  6.420          O  
ATOM    443  CB  ASP A  28      21.083  -7.406  -6.178  1.00 10.230          C  
ATOM    444  CG  ASP A  28      19.646  -7.317  -5.654  1.00 10.230          C  
ATOM    445  OD1 ASP A  28      19.330  -6.415  -4.922  1.00 10.230          O  
ATOM    446  OD2 ASP A  28      18.879  -8.184  -5.994  1.00 10.230          O  
ATOM    447  H   ASP A  28      20.782  -5.213  -7.557  1.00  9.160          H  
ATOM    448  HA  ASP A  28      21.836  -5.805  -4.954  1.00  8.620          H  
ATOM    449 1HB  ASP A  28      21.039  -7.634  -7.237  1.00 12.280          H  
ATOM    450 2HB  ASP A  28      21.577  -8.251  -5.692  1.00 12.280          H  
ATOM    451  N   SER A  29      23.763  -6.483  -7.511  1.00  6.560          N  
ATOM    452  CA  SER A  29      25.093  -6.834  -7.963  1.00  6.250          C  
ATOM    453  C   SER A  29      26.164  -5.886  -7.458  1.00  6.370          C  
ATOM    454  O   SER A  29      27.340  -6.248  -7.446  1.00  6.070          O  
ATOM    455  CB  SER A  29      25.149  -6.846  -9.477  1.00  8.870          C  
ATOM    456  OG  SER A  29      25.002  -5.549  -9.997  1.00  8.870          O  
ATOM    457  H   SER A  29      23.070  -6.235  -8.204  1.00  7.870          H  
ATOM    458  HA  SER A  29      25.320  -7.839  -7.597  1.00  7.500          H  
ATOM    459 1HB  SER A  29      26.105  -7.262  -9.797  1.00 10.650          H  
ATOM    460 2HB  SER A  29      24.363  -7.491  -9.866  1.00 10.650          H  
ATOM    461  HG  SER A  29      25.241  -5.605 -10.927  1.00 10.650          H  
ATOM    462  N   LEU A  30      25.794  -4.674  -7.046  1.00  6.960          N  
ATOM    463  CA  LEU A  30      26.797  -3.751  -6.575  1.00  7.400          C  
ATOM    464  C   LEU A  30      27.063  -4.078  -5.139  1.00  7.140          C  
ATOM    465  O   LEU A  30      28.214  -4.097  -4.707  1.00  7.270          O  
ATOM    466  CB  LEU A  30      26.398  -2.296  -6.797  1.00 10.180          C  
ATOM    467  CG  LEU A  30      27.423  -1.204  -6.332  1.00 10.180          C  
ATOM    468  CD1 LEU A  30      28.795  -1.412  -7.010  1.00 10.180          C  
ATOM    469  CD2 LEU A  30      26.864   0.158  -6.730  1.00 10.180          C  
ATOM    470  H   LEU A  30      24.812  -4.411  -7.012  1.00  8.350          H  
ATOM    471  HA  LEU A  30      27.702  -3.930  -7.144  1.00  8.880          H  
ATOM    472 1HB  LEU A  30      26.223  -2.150  -7.864  1.00 12.220          H  
ATOM    473 2HB  LEU A  30      25.464  -2.125  -6.278  1.00 12.220          H  
ATOM    474  HG  LEU A  30      27.559  -1.245  -5.246  1.00 12.220          H  
ATOM    475 1HD1 LEU A  30      29.474  -0.619  -6.690  1.00 12.220          H  
ATOM    476 2HD1 LEU A  30      29.223  -2.367  -6.723  1.00 12.220          H  
ATOM    477 3HD1 LEU A  30      28.684  -1.385  -8.079  1.00 12.220          H  
ATOM    478 1HD2 LEU A  30      27.557   0.946  -6.420  1.00 12.220          H  
ATOM    479 2HD2 LEU A  30      26.739   0.188  -7.811  1.00 12.220          H  
ATOM    480 3HD2 LEU A  30      25.900   0.312  -6.247  1.00 12.220          H  
ATOM    481  N   GLY A  31      26.013  -4.400  -4.386  1.00  6.960          N  
ATOM    482  CA  GLY A  31      26.256  -4.782  -3.002  1.00  7.040          C  
ATOM    483  C   GLY A  31      27.221  -5.988  -2.996  1.00  6.370          C  
ATOM    484  O   GLY A  31      28.115  -6.083  -2.139  1.00  6.520          O  
ATOM    485  H   GLY A  31      25.064  -4.326  -4.770  1.00  8.350          H  
ATOM    486 1HA  GLY A  31      26.680  -3.943  -2.449  1.00  8.450          H  
ATOM    487 2HA  GLY A  31      25.312  -5.045  -2.521  1.00  8.450          H  
ATOM    488  N   GLU A  32      27.047  -6.900  -3.978  1.00  5.810          N  
ATOM    489  CA  GLU A  32      27.911  -8.071  -4.111  1.00  5.330          C  
ATOM    490  C   GLU A  32      29.348  -7.694  -4.501  1.00  4.960          C  
ATOM    491  O   GLU A  32      30.306  -8.211  -3.908  1.00  5.130          O  
ATOM    492  CB  GLU A  32      27.340  -9.032  -5.156  1.00  7.650          C  
ATOM    493  CG  GLU A  32      26.048  -9.733  -4.748  1.00  7.650          C  
ATOM    494  CD  GLU A  32      25.449 -10.555  -5.864  1.00  7.650          C  
ATOM    495  OE1 GLU A  32      25.907 -10.434  -6.979  1.00  7.650          O  
ATOM    496  OE2 GLU A  32      24.539 -11.307  -5.602  1.00  7.650          O  
ATOM    497  H   GLU A  32      26.252  -6.776  -4.616  1.00  6.970          H  
ATOM    498  HA  GLU A  32      27.941  -8.582  -3.150  1.00  6.400          H  
ATOM    499 1HB  GLU A  32      27.147  -8.487  -6.072  1.00  9.180          H  
ATOM    500 2HB  GLU A  32      28.080  -9.797  -5.384  1.00  9.180          H  
ATOM    501 1HG  GLU A  32      26.253 -10.383  -3.899  1.00  9.180          H  
ATOM    502 2HG  GLU A  32      25.328  -8.983  -4.429  1.00  9.180          H  
ATOM    503  N   ARG A  33      29.520  -6.766  -5.453  1.00  4.490          N  
ATOM    504  CA  ARG A  33      30.868  -6.368  -5.840  1.00  4.210          C  
ATOM    505  C   ARG A  33      31.590  -5.603  -4.746  1.00  4.640          C  
ATOM    506  O   ARG A  33      32.802  -5.769  -4.548  1.00  4.760          O  
ATOM    507  CB  ARG A  33      30.875  -5.514  -7.084  1.00  6.010          C  
ATOM    508  CG  ARG A  33      30.522  -6.203  -8.419  1.00  6.010          C  
ATOM    509  CD  ARG A  33      31.327  -7.419  -8.683  1.00  6.010          C  
ATOM    510  NE  ARG A  33      31.244  -7.819 -10.065  1.00  6.010          N  
ATOM    511  CZ  ARG A  33      31.718  -8.971 -10.577  1.00  6.010          C  
ATOM    512  NH1 ARG A  33      32.283  -9.880  -9.796  1.00  6.010          N  
ATOM    513  NH2 ARG A  33      31.619  -9.183 -11.881  1.00  6.010          N  
ATOM    514  H   ARG A  33      28.708  -6.397  -5.961  1.00  5.390          H  
ATOM    515  HA  ARG A  33      31.435  -7.270  -6.043  1.00  5.050          H  
ATOM    516 1HB  ARG A  33      30.128  -4.734  -6.952  1.00  7.210          H  
ATOM    517 2HB  ARG A  33      31.819  -5.015  -7.159  1.00  7.210          H  
ATOM    518 1HG  ARG A  33      29.492  -6.502  -8.423  1.00  7.210          H  
ATOM    519 2HG  ARG A  33      30.693  -5.507  -9.243  1.00  7.210          H  
ATOM    520 1HD  ARG A  33      32.350  -7.274  -8.430  1.00  7.210          H  
ATOM    521 2HD  ARG A  33      30.918  -8.229  -8.082  1.00  7.210          H  
ATOM    522  HE  ARG A  33      30.800  -7.148 -10.727  1.00  7.210          H  
ATOM    523 1HH1 ARG A  33      32.362  -9.721  -8.804  1.00  7.210          H  
ATOM    524 2HH1 ARG A  33      32.636 -10.738 -10.195  1.00  7.210          H  
ATOM    525 1HH2 ARG A  33      31.220  -8.439 -12.491  1.00  7.210          H  
ATOM    526 2HH2 ARG A  33      31.968 -10.030 -12.291  1.00  7.210          H  
ATOM    527  N   ALA A  34      30.859  -4.756  -4.033  1.00  4.950          N  
ATOM    528  CA  ALA A  34      31.450  -4.014  -2.943  1.00  5.480          C  
ATOM    529  C   ALA A  34      31.904  -4.992  -1.854  1.00  5.970          C  
ATOM    530  O   ALA A  34      33.029  -4.905  -1.355  1.00  6.300          O  
ATOM    531  CB  ALA A  34      30.447  -3.013  -2.408  1.00  7.460          C  
ATOM    532  H   ALA A  34      29.875  -4.618  -4.261  1.00  5.940          H  
ATOM    533  HA  ALA A  34      32.322  -3.478  -3.318  1.00  6.580          H  
ATOM    534 1HB  ALA A  34      30.896  -2.445  -1.597  1.00  8.950          H  
ATOM    535 2HB  ALA A  34      30.156  -2.336  -3.217  1.00  8.950          H  
ATOM    536 3HB  ALA A  34      29.565  -3.543  -2.043  1.00  8.950          H  
ATOM    537  N   SER A  35      31.066  -6.003  -1.564  1.00  6.080          N  
ATOM    538  CA  SER A  35      31.348  -7.029  -0.559  1.00  6.580          C  
ATOM    539  C   SER A  35      32.554  -7.880  -0.948  1.00  6.460          C  
ATOM    540  O   SER A  35      33.324  -8.328  -0.094  1.00  6.950          O  
ATOM    541  CB  SER A  35      30.129  -7.917  -0.378  1.00  9.010          C  
ATOM    542  OG  SER A  35      29.046  -7.196   0.161  1.00  9.010          O  
ATOM    543  H   SER A  35      30.142  -6.037  -1.996  1.00  7.300          H  
ATOM    544  HA  SER A  35      31.563  -6.532   0.386  1.00  7.900          H  
ATOM    545 1HB  SER A  35      29.843  -8.344  -1.336  1.00 10.810          H  
ATOM    546 2HB  SER A  35      30.384  -8.741   0.284  1.00 10.810          H  
ATOM    547  HG  SER A  35      28.667  -6.678  -0.585  1.00 10.810          H  
ATOM    548  N   SER A  36      32.757  -8.025  -2.259  1.00  5.800          N  
ATOM    549  CA  SER A  36      33.837  -8.795  -2.862  1.00  5.630          C  
ATOM    550  C   SER A  36      35.157  -8.016  -2.924  1.00  5.610          C  
ATOM    551  O   SER A  36      36.165  -8.551  -3.394  1.00  5.860          O  
ATOM    552  CB  SER A  36      33.441  -9.219  -4.263  1.00  7.950          C  
ATOM    553  OG  SER A  36      32.320 -10.069  -4.244  1.00  7.950          O  
ATOM    554  H   SER A  36      32.032  -7.679  -2.891  1.00  6.960          H  
ATOM    555  HA  SER A  36      33.996  -9.687  -2.257  1.00  6.760          H  
ATOM    556 1HB  SER A  36      33.225  -8.343  -4.856  1.00  9.540          H  
ATOM    557 2HB  SER A  36      34.279  -9.731  -4.732  1.00  9.540          H  
ATOM    558  HG  SER A  36      31.550  -9.492  -4.048  1.00  9.540          H  
ATOM    559  N   LYS A  37      35.137  -6.760  -2.456  1.00  5.490          N  
ATOM    560  CA  LYS A  37      36.264  -5.836  -2.402  1.00  5.580          C  
ATOM    561  C   LYS A  37      36.806  -5.314  -3.732  1.00  5.180          C  
ATOM    562  O   LYS A  37      38.022  -5.196  -3.901  1.00  5.280          O  
ATOM    563  CB  LYS A  37      37.415  -6.457  -1.601  1.00  7.780          C  
ATOM    564  CG  LYS A  37      37.038  -6.833  -0.170  1.00  7.780          C  
ATOM    565  CD  LYS A  37      38.232  -7.363   0.604  1.00  7.780          C  
ATOM    566  CE  LYS A  37      37.833  -7.779   2.015  1.00  7.780          C  
ATOM    567  NZ  LYS A  37      38.988  -8.333   2.781  1.00  7.780          N  
ATOM    568  H   LYS A  37      34.257  -6.388  -2.091  1.00  6.590          H  
ATOM    569  HA  LYS A  37      35.919  -4.961  -1.849  1.00  6.700          H  
ATOM    570 1HB  LYS A  37      37.806  -7.336  -2.102  1.00  9.330          H  
ATOM    571 2HB  LYS A  37      38.231  -5.739  -1.540  1.00  9.330          H  
ATOM    572 1HG  LYS A  37      36.638  -5.955   0.336  1.00  9.330          H  
ATOM    573 2HG  LYS A  37      36.260  -7.598  -0.190  1.00  9.330          H  
ATOM    574 1HD  LYS A  37      38.645  -8.226   0.079  1.00  9.330          H  
ATOM    575 2HD  LYS A  37      38.999  -6.592   0.660  1.00  9.330          H  
ATOM    576 1HE  LYS A  37      37.441  -6.912   2.543  1.00  9.330          H  
ATOM    577 2HE  LYS A  37      37.053  -8.538   1.954  1.00  9.330          H  
ATOM    578 1HZ  LYS A  37      38.682  -8.596   3.708  1.00  9.330          H  
ATOM    579 2HZ  LYS A  37      39.353  -9.146   2.304  1.00  9.330          H  
ATOM    580 3HZ  LYS A  37      39.713  -7.633   2.854  1.00  9.330          H  
ATOM    581  N   LEU A  38      35.918  -4.937  -4.648  1.00  4.790          N  
ATOM    582  CA  LEU A  38      36.351  -4.296  -5.892  1.00  4.540          C  
ATOM    583  C   LEU A  38      36.670  -2.838  -5.591  1.00  4.740          C  
ATOM    584  O   LEU A  38      36.147  -2.299  -4.615  1.00  4.930          O  
ATOM    585  CB  LEU A  38      35.254  -4.360  -6.967  1.00  6.460          C  
ATOM    586  CG  LEU A  38      35.240  -5.604  -7.890  1.00  6.460          C  
ATOM    587  CD1 LEU A  38      34.861  -6.863  -7.081  1.00  6.460          C  
ATOM    588  CD2 LEU A  38      34.259  -5.337  -9.064  1.00  6.460          C  
ATOM    589  H   LEU A  38      34.917  -5.098  -4.482  1.00  5.750          H  
ATOM    590  HA  LEU A  38      37.253  -4.785  -6.259  1.00  5.450          H  
ATOM    591 1HB  LEU A  38      34.297  -4.349  -6.447  1.00  7.750          H  
ATOM    592 2HB  LEU A  38      35.294  -3.467  -7.556  1.00  7.750          H  
ATOM    593  HG  LEU A  38      36.240  -5.763  -8.297  1.00  7.750          H  
ATOM    594 1HD1 LEU A  38      34.863  -7.731  -7.739  1.00  7.750          H  
ATOM    595 2HD1 LEU A  38      35.579  -7.030  -6.278  1.00  7.750          H  
ATOM    596 3HD1 LEU A  38      33.879  -6.739  -6.654  1.00  7.750          H  
ATOM    597 1HD2 LEU A  38      34.248  -6.195  -9.740  1.00  7.750          H  
ATOM    598 2HD2 LEU A  38      33.288  -5.171  -8.699  1.00  7.750          H  
ATOM    599 3HD2 LEU A  38      34.551  -4.469  -9.609  1.00  7.750          H  
ATOM    600  N   THR A  39      37.535  -2.182  -6.383  1.00  4.840          N  
ATOM    601  CA  THR A  39      37.743  -0.759  -6.096  1.00  5.250          C  
ATOM    602  C   THR A  39      36.810   0.090  -6.930  1.00  5.390          C  
ATOM    603  O   THR A  39      36.058  -0.424  -7.760  1.00  5.650          O  
ATOM    604  CB  THR A  39      39.197  -0.271  -6.281  1.00  7.190          C  
ATOM    605  OG1 THR A  39      39.295   1.047  -5.704  1.00  7.190          O  
ATOM    606  CG2 THR A  39      39.605  -0.204  -7.759  1.00  7.190          C  
ATOM    607  H   THR A  39      37.998  -2.646  -7.184  1.00  5.810          H  
ATOM    608  HA  THR A  39      37.496  -0.579  -5.050  1.00  6.300          H  
ATOM    609  HB  THR A  39      39.873  -0.947  -5.754  1.00  8.620          H  
ATOM    610  HG1 THR A  39      39.341   0.956  -4.739  1.00  8.620          H  
ATOM    611 1HG2 THR A  39      40.629   0.151  -7.830  1.00  8.620          H  
ATOM    612 2HG2 THR A  39      39.545  -1.179  -8.191  1.00  8.620          H  
ATOM    613 3HG2 THR A  39      38.975   0.455  -8.309  1.00  8.620          H  
ATOM    614  N   LEU A  40      36.904   1.406  -6.799  1.00  5.420          N  
ATOM    615  CA  LEU A  40      35.912   2.254  -7.463  1.00  5.650          C  
ATOM    616  C   LEU A  40      35.922   2.054  -8.971  1.00  4.580          C  
ATOM    617  O   LEU A  40      34.865   1.940  -9.585  1.00  4.510          O  
ATOM    618  CB  LEU A  40      36.178   3.736  -7.150  1.00  7.820          C  
ATOM    619  CG  LEU A  40      35.983   4.192  -5.658  1.00  7.820          C  
ATOM    620  CD1 LEU A  40      36.450   5.650  -5.511  1.00  7.820          C  
ATOM    621  CD2 LEU A  40      34.526   4.061  -5.222  1.00  7.820          C  
ATOM    622  H   LEU A  40      37.628   1.771  -6.187  1.00  6.500          H  
ATOM    623  HA  LEU A  40      34.922   1.966  -7.106  1.00  6.780          H  
ATOM    624 1HB  LEU A  40      37.199   3.963  -7.439  1.00  9.380          H  
ATOM    625 2HB  LEU A  40      35.511   4.340  -7.772  1.00  9.380          H  
ATOM    626  HG  LEU A  40      36.602   3.571  -5.015  1.00  9.380          H  
ATOM    627 1HD1 LEU A  40      36.339   5.950  -4.476  1.00  9.380          H  
ATOM    628 2HD1 LEU A  40      37.486   5.738  -5.796  1.00  9.380          H  
ATOM    629 3HD1 LEU A  40      35.839   6.303  -6.145  1.00  9.380          H  
ATOM    630 1HD2 LEU A  40      34.438   4.369  -4.190  1.00  9.380          H  
ATOM    631 2HD2 LEU A  40      33.904   4.695  -5.842  1.00  9.380          H  
ATOM    632 3HD2 LEU A  40      34.188   3.032  -5.301  1.00  9.380          H  
ATOM    633  N   ASP A  41      37.108   1.916  -9.549  1.00  3.840          N  
ATOM    634  CA  ASP A  41      37.252   1.731 -10.983  1.00  3.090          C  
ATOM    635  C   ASP A  41      36.831   0.354 -11.461  1.00  2.600          C  
ATOM    636  O   ASP A  41      36.522   0.171 -12.642  1.00  2.280          O  
ATOM    637  CB  ASP A  41      38.684   1.994 -11.423  1.00  4.630          C  
ATOM    638  CG  ASP A  41      39.072   3.464 -11.364  1.00  4.630          C  
ATOM    639  OD1 ASP A  41      38.212   4.307 -11.310  1.00  4.630          O  
ATOM    640  OD2 ASP A  41      40.247   3.732 -11.375  1.00  4.630          O  
ATOM    641  H   ASP A  41      37.934   1.997  -8.979  1.00  4.610          H  
ATOM    642  HA  ASP A  41      36.616   2.457 -11.472  1.00  3.710          H  
ATOM    643 1HB  ASP A  41      39.366   1.421 -10.791  1.00  5.550          H  
ATOM    644 2HB  ASP A  41      38.816   1.639 -12.447  1.00  5.550          H  
ATOM    645  N   ASP A  42      36.790  -0.639 -10.578  1.00  3.060          N  
ATOM    646  CA  ASP A  42      36.405  -1.934 -11.073  1.00  3.380          C  
ATOM    647  C   ASP A  42      34.890  -1.902 -11.084  1.00  3.580          C  
ATOM    648  O   ASP A  42      34.252  -2.407 -12.013  1.00  3.510          O  
ATOM    649  CB  ASP A  42      36.889  -3.053 -10.161  1.00  4.600          C  
ATOM    650  CG  ASP A  42      38.364  -3.213 -10.025  1.00  4.600          C  
ATOM    651  OD1 ASP A  42      39.064  -3.336 -11.003  1.00  4.600          O  
ATOM    652  OD2 ASP A  42      38.795  -3.233  -8.875  1.00  4.600          O  
ATOM    653  H   ASP A  42      36.982  -0.512  -9.586  1.00  3.670          H  
ATOM    654  HA  ASP A  42      36.778  -2.082 -12.086  1.00  4.060          H  
ATOM    655 1HB  ASP A  42      36.498  -2.870  -9.193  1.00  5.520          H  
ATOM    656 2HB  ASP A  42      36.499  -3.993 -10.522  1.00  5.520          H  
ATOM    657  N   GLU A  43      34.306  -1.235 -10.075  1.00  4.130          N  
ATOM    658  CA  GLU A  43      32.864  -1.110 -10.005  1.00  4.670          C  
ATOM    659  C   GLU A  43      32.388  -0.278 -11.200  1.00  3.920          C  
ATOM    660  O   GLU A  43      31.419  -0.632 -11.862  1.00  3.780          O  
ATOM    661  CB  GLU A  43      32.429  -0.443  -8.687  1.00  6.320          C  
ATOM    662  CG  GLU A  43      32.657  -1.283  -7.395  1.00  6.320          C  
ATOM    663  CD  GLU A  43      32.310  -0.499  -6.143  1.00  6.320          C  
ATOM    664  OE1 GLU A  43      31.874   0.605  -6.294  1.00  6.320          O  
ATOM    665  OE2 GLU A  43      32.514  -0.975  -5.055  1.00  6.320          O  
ATOM    666  H   GLU A  43      34.883  -0.850  -9.320  1.00  4.960          H  
ATOM    667  HA  GLU A  43      32.417  -2.101 -10.064  1.00  5.600          H  
ATOM    668 1HB  GLU A  43      32.972   0.494  -8.563  1.00  7.590          H  
ATOM    669 2HB  GLU A  43      31.371  -0.195  -8.740  1.00  7.590          H  
ATOM    670 1HG  GLU A  43      32.046  -2.185  -7.436  1.00  7.590          H  
ATOM    671 2HG  GLU A  43      33.702  -1.586  -7.349  1.00  7.590          H  
ATOM    672  N   LEU A  44      33.119   0.781 -11.569  1.00  3.650          N  
ATOM    673  CA  LEU A  44      32.645   1.615 -12.669  1.00  3.590          C  
ATOM    674  C   LEU A  44      32.455   0.884 -13.960  1.00  2.640          C  
ATOM    675  O   LEU A  44      31.403   1.004 -14.604  1.00  2.700          O  
ATOM    676  CB  LEU A  44      33.675   2.688 -13.061  1.00  5.050          C  
ATOM    677  CG  LEU A  44      33.945   3.830 -12.162  1.00  5.050          C  
ATOM    678  CD1 LEU A  44      35.068   4.670 -12.772  1.00  5.050          C  
ATOM    679  CD2 LEU A  44      32.751   4.599 -11.963  1.00  5.050          C  
ATOM    680  H   LEU A  44      33.923   1.055 -11.000  1.00  4.380          H  
ATOM    681  HA  LEU A  44      31.687   2.039 -12.388  1.00  4.310          H  
ATOM    682 1HB  LEU A  44      34.627   2.170 -13.139  1.00  6.060          H  
ATOM    683 2HB  LEU A  44      33.458   3.053 -14.033  1.00  6.060          H  
ATOM    684  HG  LEU A  44      34.278   3.473 -11.221  1.00  6.060          H  
ATOM    685 1HD1 LEU A  44      35.299   5.502 -12.111  1.00  6.060          H  
ATOM    686 2HD1 LEU A  44      35.964   4.071 -12.904  1.00  6.060          H  
ATOM    687 3HD1 LEU A  44      34.750   5.052 -13.743  1.00  6.060          H  
ATOM    688 1HD2 LEU A  44      32.991   5.392 -11.295  1.00  6.060          H  
ATOM    689 2HD2 LEU A  44      32.394   4.989 -12.902  1.00  6.060          H  
ATOM    690 3HD2 LEU A  44      32.007   3.996 -11.529  1.00  6.060          H  
ATOM    691  N   TYR A  45      33.445   0.086 -14.324  1.00  2.120          N  
ATOM    692  CA  TYR A  45      33.357  -0.572 -15.600  1.00  2.140          C  
ATOM    693  C   TYR A  45      32.537  -1.851 -15.537  1.00  2.050          C  
ATOM    694  O   TYR A  45      31.943  -2.248 -16.544  1.00  2.300          O  
ATOM    695  CB  TYR A  45      34.756  -0.688 -16.169  1.00  2.990          C  
ATOM    696  CG  TYR A  45      35.237   0.742 -16.519  1.00  2.990          C  
ATOM    697  CD1 TYR A  45      36.076   1.439 -15.660  1.00  2.990          C  
ATOM    698  CD2 TYR A  45      34.798   1.356 -17.675  1.00  2.990          C  
ATOM    699  CE1 TYR A  45      36.467   2.728 -15.944  1.00  2.990          C  
ATOM    700  CE2 TYR A  45      35.194   2.644 -17.966  1.00  2.990          C  
ATOM    701  CZ  TYR A  45      36.024   3.334 -17.100  1.00  2.990          C  
ATOM    702  OH  TYR A  45      36.419   4.624 -17.390  1.00  2.990          O  
ATOM    703  H   TYR A  45      34.291   0.011 -13.744  1.00  2.540          H  
ATOM    704  HA  TYR A  45      32.825   0.097 -16.272  1.00  2.570          H  
ATOM    705 1HB  TYR A  45      35.435  -1.124 -15.431  1.00  3.590          H  
ATOM    706 2HB  TYR A  45      34.763  -1.302 -17.067  1.00  3.590          H  
ATOM    707  HD1 TYR A  45      36.420   0.975 -14.764  1.00  3.590          H  
ATOM    708  HD2 TYR A  45      34.140   0.823 -18.355  1.00  3.590          H  
ATOM    709  HE1 TYR A  45      37.122   3.264 -15.256  1.00  3.590          H  
ATOM    710  HE2 TYR A  45      34.845   3.123 -18.881  1.00  3.590          H  
ATOM    711  HH  TYR A  45      36.045   4.892 -18.233  1.00  3.590          H  
ATOM    712  N   ASP A  46      32.445  -2.485 -14.359  1.00  2.390          N  
ATOM    713  CA  ASP A  46      31.599  -3.665 -14.225  1.00  3.020          C  
ATOM    714  C   ASP A  46      30.137  -3.228 -14.360  1.00  2.560          C  
ATOM    715  O   ASP A  46      29.341  -3.904 -15.015  1.00  2.620          O  
ATOM    716  CB  ASP A  46      31.822  -4.354 -12.875  1.00  3.980          C  
ATOM    717  CG  ASP A  46      31.097  -5.709 -12.720  1.00  3.980          C  
ATOM    718  OD1 ASP A  46      31.442  -6.659 -13.395  1.00  3.980          O  
ATOM    719  OD2 ASP A  46      30.191  -5.779 -11.922  1.00  3.980          O  
ATOM    720  H   ASP A  46      32.999  -2.187 -13.550  1.00  2.870          H  
ATOM    721  HA  ASP A  46      31.835  -4.365 -15.025  1.00  3.620          H  
ATOM    722 1HB  ASP A  46      32.891  -4.514 -12.730  1.00  4.770          H  
ATOM    723 2HB  ASP A  46      31.494  -3.684 -12.077  1.00  4.770          H  
ATOM    724  N   ILE A  47      29.789  -2.077 -13.758  1.00  2.540          N  
ATOM    725  CA  ILE A  47      28.436  -1.542 -13.814  1.00  2.820          C  
ATOM    726  C   ILE A  47      28.085  -1.164 -15.246  1.00  2.270          C  
ATOM    727  O   ILE A  47      27.033  -1.561 -15.747  1.00  2.330          O  
ATOM    728  CB  ILE A  47      28.305  -0.292 -12.912  1.00  3.840          C  
ATOM    729  CG1 ILE A  47      28.440  -0.666 -11.412  1.00  3.840          C  
ATOM    730  CG2 ILE A  47      26.943   0.382 -13.170  1.00  3.840          C  
ATOM    731  CD1 ILE A  47      28.695   0.552 -10.517  1.00  3.840          C  
ATOM    732  H   ILE A  47      30.488  -1.572 -13.206  1.00  3.050          H  
ATOM    733  HA  ILE A  47      27.742  -2.305 -13.471  1.00  3.380          H  
ATOM    734  HB  ILE A  47      29.113   0.399 -13.144  1.00  4.600          H  
ATOM    735 1HG1 ILE A  47      27.514  -1.140 -11.084  1.00  4.600          H  
ATOM    736 2HG1 ILE A  47      29.242  -1.381 -11.287  1.00  4.600          H  
ATOM    737 1HG2 ILE A  47      26.827   1.267 -12.562  1.00  4.600          H  
ATOM    738 2HG2 ILE A  47      26.864   0.674 -14.210  1.00  4.600          H  
ATOM    739 3HG2 ILE A  47      26.146  -0.322 -12.929  1.00  4.600          H  
ATOM    740 1HD1 ILE A  47      28.776   0.257  -9.494  1.00  4.600          H  
ATOM    741 2HD1 ILE A  47      29.628   1.028 -10.820  1.00  4.600          H  
ATOM    742 3HD1 ILE A  47      27.897   1.249 -10.609  1.00  4.600          H  
ATOM    743  N   LEU A  48      28.975  -0.410 -15.907  1.00  2.210          N  
ATOM    744  CA  LEU A  48      28.746   0.032 -17.276  1.00  2.790          C  
ATOM    745  C   LEU A  48      28.545  -1.161 -18.198  1.00  2.610          C  
ATOM    746  O   LEU A  48      27.585  -1.196 -18.983  1.00  3.080          O  
ATOM    747  CB  LEU A  48      29.962   0.851 -17.745  1.00  3.670          C  
ATOM    748  CG  LEU A  48      29.971   1.429 -19.193  1.00  3.670          C  
ATOM    749  CD1 LEU A  48      28.847   2.461 -19.358  1.00  3.670          C  
ATOM    750  CD2 LEU A  48      31.351   2.045 -19.463  1.00  3.670          C  
ATOM    751  H   LEU A  48      29.817  -0.091 -15.419  1.00  2.650          H  
ATOM    752  HA  LEU A  48      27.848   0.636 -17.293  1.00  3.350          H  
ATOM    753 1HB  LEU A  48      30.082   1.678 -17.061  1.00  4.410          H  
ATOM    754 2HB  LEU A  48      30.841   0.219 -17.650  1.00  4.410          H  
ATOM    755  HG  LEU A  48      29.794   0.628 -19.912  1.00  4.410          H  
ATOM    756 1HD1 LEU A  48      28.864   2.854 -20.373  1.00  4.410          H  
ATOM    757 2HD1 LEU A  48      27.885   1.988 -19.182  1.00  4.410          H  
ATOM    758 3HD1 LEU A  48      28.988   3.278 -18.652  1.00  4.410          H  
ATOM    759 1HD2 LEU A  48      31.382   2.443 -20.477  1.00  4.410          H  
ATOM    760 2HD2 LEU A  48      31.548   2.837 -18.764  1.00  4.410          H  
ATOM    761 3HD2 LEU A  48      32.108   1.276 -19.355  1.00  4.410          H  
ATOM    762  N   TYR A  49      29.444  -2.144 -18.099  1.00  2.400          N  
ATOM    763  CA  TYR A  49      29.363  -3.357 -18.882  1.00  3.020          C  
ATOM    764  C   TYR A  49      28.066  -4.096 -18.629  1.00  2.650          C  
ATOM    765  O   TYR A  49      27.323  -4.397 -19.567  1.00  3.070          O  
ATOM    766  CB  TYR A  49      30.552  -4.256 -18.564  1.00  3.980          C  
ATOM    767  CG  TYR A  49      30.502  -5.611 -19.207  1.00  3.980          C  
ATOM    768  CD1 TYR A  49      30.840  -5.770 -20.538  1.00  3.980          C  
ATOM    769  CD2 TYR A  49      30.125  -6.709 -18.447  1.00  3.980          C  
ATOM    770  CE1 TYR A  49      30.799  -7.023 -21.109  1.00  3.980          C  
ATOM    771  CE2 TYR A  49      30.086  -7.957 -19.015  1.00  3.980          C  
ATOM    772  CZ  TYR A  49      30.422  -8.119 -20.339  1.00  3.980          C  
ATOM    773  OH  TYR A  49      30.381  -9.372 -20.905  1.00  3.980          O  
ATOM    774  H   TYR A  49      30.234  -2.056 -17.454  1.00  2.880          H  
ATOM    775  HA  TYR A  49      29.394  -3.087 -19.936  1.00  3.620          H  
ATOM    776 1HB  TYR A  49      31.472  -3.762 -18.873  1.00  4.780          H  
ATOM    777 2HB  TYR A  49      30.612  -4.397 -17.483  1.00  4.780          H  
ATOM    778  HD1 TYR A  49      31.135  -4.908 -21.135  1.00  4.780          H  
ATOM    779  HD2 TYR A  49      29.862  -6.580 -17.395  1.00  4.780          H  
ATOM    780  HE1 TYR A  49      31.060  -7.154 -22.159  1.00  4.780          H  
ATOM    781  HE2 TYR A  49      29.791  -8.819 -18.420  1.00  4.780          H  
ATOM    782  HH  TYR A  49      30.581  -9.305 -21.844  1.00  4.780          H  
ATOM    783  N   ALA A  50      27.752  -4.345 -17.354  1.00  2.230          N  
ATOM    784  CA  ALA A  50      26.561  -5.085 -17.009  1.00  2.480          C  
ATOM    785  C   ALA A  50      25.309  -4.421 -17.554  1.00  2.250          C  
ATOM    786  O   ALA A  50      24.419  -5.114 -18.047  1.00  2.540          O  
ATOM    787  CB  ALA A  50      26.467  -5.210 -15.505  1.00  3.370          C  
ATOM    788  H   ALA A  50      28.377  -4.053 -16.598  1.00  2.680          H  
ATOM    789  HA  ALA A  50      26.640  -6.077 -17.452  1.00  2.980          H  
ATOM    790 1HB  ALA A  50      25.605  -5.779 -15.245  1.00  4.050          H  
ATOM    791 2HB  ALA A  50      27.364  -5.707 -15.127  1.00  4.050          H  
ATOM    792 3HB  ALA A  50      26.395  -4.212 -15.069  1.00  4.050          H  
ATOM    793  N   PHE A  51      25.227  -3.088 -17.515  1.00  2.300          N  
ATOM    794  CA  PHE A  51      24.045  -2.458 -18.074  1.00  3.060          C  
ATOM    795  C   PHE A  51      24.017  -2.639 -19.588  1.00  3.310          C  
ATOM    796  O   PHE A  51      23.003  -3.056 -20.159  1.00  3.780          O  
ATOM    797  CB  PHE A  51      24.018  -0.952 -17.777  1.00  3.980          C  
ATOM    798  CG  PHE A  51      23.646  -0.510 -16.361  1.00  3.980          C  
ATOM    799  CD1 PHE A  51      24.331   0.545 -15.782  1.00  3.980          C  
ATOM    800  CD2 PHE A  51      22.612  -1.099 -15.628  1.00  3.980          C  
ATOM    801  CE1 PHE A  51      24.021   0.995 -14.517  1.00  3.980          C  
ATOM    802  CE2 PHE A  51      22.305  -0.643 -14.362  1.00  3.980          C  
ATOM    803  CZ  PHE A  51      23.020   0.401 -13.806  1.00  3.980          C  
ATOM    804  H   PHE A  51      25.952  -2.530 -17.049  1.00  2.760          H  
ATOM    805  HA  PHE A  51      23.165  -2.940 -17.660  1.00  3.670          H  
ATOM    806 1HB  PHE A  51      25.014  -0.548 -17.993  1.00  4.780          H  
ATOM    807 2HB  PHE A  51      23.328  -0.477 -18.467  1.00  4.780          H  
ATOM    808  HD1 PHE A  51      25.130   1.021 -16.343  1.00  4.780          H  
ATOM    809  HD2 PHE A  51      22.041  -1.919 -16.048  1.00  4.780          H  
ATOM    810  HE1 PHE A  51      24.576   1.827 -14.081  1.00  4.780          H  
ATOM    811  HE2 PHE A  51      21.498  -1.113 -13.791  1.00  4.780          H  
ATOM    812  HZ  PHE A  51      22.782   0.755 -12.807  1.00  4.780          H  
ATOM    813  N   GLY A  52      25.159  -2.419 -20.250  1.00  3.360          N  
ATOM    814  CA  GLY A  52      25.214  -2.532 -21.701  1.00  4.170          C  
ATOM    815  C   GLY A  52      24.796  -3.912 -22.205  1.00  4.160          C  
ATOM    816  O   GLY A  52      24.156  -4.023 -23.255  1.00  4.780          O  
ATOM    817  H   GLY A  52      26.001  -2.114 -19.746  1.00  4.030          H  
ATOM    818 1HA  GLY A  52      24.575  -1.769 -22.144  1.00  5.000          H  
ATOM    819 2HA  GLY A  52      26.232  -2.325 -22.027  1.00  5.000          H  
ATOM    820  N   GLU A  53      25.141  -4.955 -21.453  1.00  3.670          N  
ATOM    821  CA  GLU A  53      24.790  -6.315 -21.834  1.00  3.950          C  
ATOM    822  C   GLU A  53      23.398  -6.785 -21.389  1.00  3.970          C  
ATOM    823  O   GLU A  53      22.713  -7.478 -22.148  1.00  4.700          O  
ATOM    824  CB  GLU A  53      25.818  -7.298 -21.267  1.00  5.420          C  
ATOM    825  CG  GLU A  53      27.222  -7.187 -21.837  1.00  5.420          C  
ATOM    826  CD  GLU A  53      27.312  -7.508 -23.299  1.00  5.420          C  
ATOM    827  OE1 GLU A  53      26.712  -8.470 -23.709  1.00  5.420          O  
ATOM    828  OE2 GLU A  53      27.989  -6.801 -24.009  1.00  5.420          O  
ATOM    829  H   GLU A  53      25.724  -4.779 -20.628  1.00  4.400          H  
ATOM    830  HA  GLU A  53      24.827  -6.373 -22.922  1.00  4.740          H  
ATOM    831 1HB  GLU A  53      25.898  -7.138 -20.187  1.00  6.500          H  
ATOM    832 2HB  GLU A  53      25.468  -8.317 -21.420  1.00  6.500          H  
ATOM    833 1HG  GLU A  53      27.601  -6.179 -21.664  1.00  6.500          H  
ATOM    834 2HG  GLU A  53      27.843  -7.877 -21.293  1.00  6.500          H  
ATOM    835  N   THR A  54      22.974  -6.447 -20.160  1.00  3.410          N  
ATOM    836  CA  THR A  54      21.722  -6.989 -19.638  1.00  3.640          C  
ATOM    837  C   THR A  54      20.616  -6.028 -19.161  1.00  4.190          C  
ATOM    838  O   THR A  54      19.665  -6.516 -18.536  1.00  4.790          O  
ATOM    839  CB  THR A  54      22.004  -7.955 -18.461  1.00  5.000          C  
ATOM    840  OG1 THR A  54      22.689  -7.256 -17.401  1.00  5.000          O  
ATOM    841  CG2 THR A  54      22.881  -9.115 -18.936  1.00  5.000          C  
ATOM    842  H   THR A  54      23.553  -5.868 -19.547  1.00  4.090          H  
ATOM    843  HA  THR A  54      21.282  -7.583 -20.436  1.00  4.370          H  
ATOM    844  HB  THR A  54      21.064  -8.352 -18.081  1.00  6.000          H  
ATOM    845  HG1 THR A  54      22.103  -6.587 -17.030  1.00  6.000          H  
ATOM    846 1HG2 THR A  54      23.065  -9.792 -18.106  1.00  6.000          H  
ATOM    847 2HG2 THR A  54      22.373  -9.646 -19.736  1.00  6.000          H  
ATOM    848 3HG2 THR A  54      23.827  -8.734 -19.304  1.00  6.000          H  
ATOM    849  N   ASP A  55      20.629  -4.715 -19.479  1.00  4.370          N  
ATOM    850  CA  ASP A  55      19.559  -3.859 -18.927  1.00  5.260          C  
ATOM    851  C   ASP A  55      18.172  -4.041 -19.562  1.00  5.850          C  
ATOM    852  O   ASP A  55      17.235  -3.312 -19.238  1.00  6.640          O  
ATOM    853  CB  ASP A  55      19.908  -2.356 -18.944  1.00  7.010          C  
ATOM    854  CG  ASP A  55      20.026  -1.681 -20.341  1.00  7.010          C  
ATOM    855  OD1 ASP A  55      19.823  -2.330 -21.338  1.00  7.010          O  
ATOM    856  OD2 ASP A  55      20.281  -0.471 -20.373  1.00  7.010          O  
ATOM    857  H   ASP A  55      21.399  -4.282 -20.002  1.00  5.240          H  
ATOM    858  HA  ASP A  55      19.463  -4.129 -17.881  1.00  6.310          H  
ATOM    859 1HB  ASP A  55      19.155  -1.819 -18.368  1.00  8.410          H  
ATOM    860 2HB  ASP A  55      20.857  -2.218 -18.432  1.00  8.410          H  
ATOM    861  N   ALA A  56      18.016  -5.037 -20.432  1.00  5.680          N  
ATOM    862  CA  ALA A  56      16.707  -5.398 -20.936  1.00  6.370          C  
ATOM    863  C   ALA A  56      15.951  -6.190 -19.861  1.00  6.890          C  
ATOM    864  O   ALA A  56      14.723  -6.254 -19.881  1.00  7.750          O  
ATOM    865  CB  ALA A  56      16.834  -6.212 -22.208  1.00  8.640          C  
ATOM    866  H   ALA A  56      18.832  -5.544 -20.736  1.00  6.820          H  
ATOM    867  HA  ALA A  56      16.148  -4.485 -21.141  1.00  7.640          H  
ATOM    868 1HB  ALA A  56      15.842  -6.476 -22.580  1.00 10.370          H  
ATOM    869 2HB  ALA A  56      17.361  -5.624 -22.959  1.00 10.370          H  
ATOM    870 3HB  ALA A  56      17.397  -7.107 -21.997  1.00 10.370          H  
ATOM    871  N   PHE A  57      16.703  -6.816 -18.936  1.00  6.590          N  
ATOM    872  CA  PHE A  57      16.169  -7.652 -17.856  1.00  7.250          C  
ATOM    873  C   PHE A  57      15.268  -8.786 -18.350  1.00  8.020          C  
ATOM    874  O   PHE A  57      14.189  -9.022 -17.803  1.00  8.760          O  
ATOM    875  CB  PHE A  57      15.460  -6.780 -16.824  1.00  9.890          C  
ATOM    876  CG  PHE A  57      16.384  -5.682 -16.326  1.00  9.890          C  
ATOM    877  CD1 PHE A  57      16.148  -4.370 -16.642  1.00  9.890          C  
ATOM    878  CD2 PHE A  57      17.524  -5.975 -15.591  1.00  9.890          C  
ATOM    879  CE1 PHE A  57      17.017  -3.382 -16.238  1.00  9.890          C  
ATOM    880  CE2 PHE A  57      18.378  -4.985 -15.199  1.00  9.890          C  
ATOM    881  CZ  PHE A  57      18.127  -3.690 -15.525  1.00  9.890          C  
ATOM    882  H   PHE A  57      17.716  -6.674 -18.947  1.00  7.910          H  
ATOM    883  HA  PHE A  57      17.018  -8.116 -17.349  1.00  8.700          H  
ATOM    884 1HB  PHE A  57      14.570  -6.327 -17.256  1.00 11.860          H  
ATOM    885 2HB  PHE A  57      15.157  -7.390 -15.973  1.00 11.860          H  
ATOM    886  HD1 PHE A  57      15.270  -4.111 -17.233  1.00 11.860          H  
ATOM    887  HD2 PHE A  57      17.747  -7.008 -15.332  1.00 11.860          H  
ATOM    888  HE1 PHE A  57      16.817  -2.355 -16.506  1.00 11.860          H  
ATOM    889  HE2 PHE A  57      19.250  -5.223 -14.643  1.00 11.860          H  
ATOM    890  HZ  PHE A  57      18.814  -2.908 -15.220  1.00 11.860          H  
ATOM    891  N   ILE A  58      15.733  -9.496 -19.380  1.00  8.010          N  
ATOM    892  CA  ILE A  58      15.007 -10.606 -20.001  1.00  8.900          C  
ATOM    893  C   ILE A  58      15.722 -11.957 -19.895  1.00  9.180          C  
ATOM    894  O   ILE A  58      15.604 -12.792 -20.792  1.00  9.510          O  
ATOM    895  CB  ILE A  58      14.721 -10.300 -21.484  1.00 12.100          C  
ATOM    896  CG1 ILE A  58      16.058 -10.033 -22.230  1.00 12.100          C  
ATOM    897  CG2 ILE A  58      13.778  -9.106 -21.576  1.00 12.100          C  
ATOM    898  CD1 ILE A  58      15.948  -9.948 -23.736  1.00 12.100          C  
ATOM    899  H   ILE A  58      16.634  -9.232 -19.745  1.00  9.610          H  
ATOM    900  HA  ILE A  58      14.049 -10.704 -19.491  1.00 10.680          H  
ATOM    901  HB  ILE A  58      14.249 -11.165 -21.947  1.00 14.520          H  
ATOM    902 1HG1 ILE A  58      16.468  -9.118 -21.867  1.00 14.520          H  
ATOM    903 2HG1 ILE A  58      16.755 -10.838 -22.004  1.00 14.520          H  
ATOM    904 1HG2 ILE A  58      13.542  -8.881 -22.606  1.00 14.520          H  
ATOM    905 2HG2 ILE A  58      12.859  -9.338 -21.044  1.00 14.520          H  
ATOM    906 3HG2 ILE A  58      14.238  -8.251 -21.126  1.00 14.520          H  
ATOM    907 1HD1 ILE A  58      16.937  -9.768 -24.157  1.00 14.520          H  
ATOM    908 2HD1 ILE A  58      15.556 -10.891 -24.122  1.00 14.520          H  
ATOM    909 3HD1 ILE A  58      15.290  -9.138 -24.025  1.00 14.520          H  
ATOM    910  N   ASN A  59      16.481 -12.168 -18.826  1.00  9.230          N  
ATOM    911  CA  ASN A  59      17.188 -13.433 -18.647  1.00  9.740          C  
ATOM    912  C   ASN A  59      17.175 -13.880 -17.184  1.00  9.760          C  
ATOM    913  O   ASN A  59      16.426 -13.343 -16.363  1.00 10.410          O  
ATOM    914  CB  ASN A  59      18.605 -13.347 -19.207  1.00 13.430          C  
ATOM    915  CG  ASN A  59      19.507 -12.362 -18.505  1.00 13.430          C  
ATOM    916  OD1 ASN A  59      19.469 -12.195 -17.270  1.00 13.430          O  
ATOM    917  ND2 ASN A  59      20.340 -11.709 -19.281  1.00 13.430          N  
ATOM    918  H   ASN A  59      16.546 -11.444 -18.124  1.00 11.080          H  
ATOM    919  HA  ASN A  59      16.659 -14.203 -19.212  1.00 11.690          H  
ATOM    920 1HB  ASN A  59      19.075 -14.327 -19.191  1.00 16.120          H  
ATOM    921 2HB  ASN A  59      18.540 -13.051 -20.255  1.00 16.120          H  
ATOM    922 1HD2 ASN A  59      20.980 -11.048 -18.886  1.00 16.120          H  
ATOM    923 2HD2 ASN A  59      20.344 -11.878 -20.270  1.00 16.120          H  
ATOM    924  N   LYS A  60      18.013 -14.864 -16.859  1.00  9.190          N  
ATOM    925  CA  LYS A  60      18.076 -15.489 -15.537  1.00  9.390          C  
ATOM    926  C   LYS A  60      18.369 -14.544 -14.369  1.00  9.990          C  
ATOM    927  O   LYS A  60      18.119 -14.897 -13.217  1.00 10.300          O  
ATOM    928  CB  LYS A  60      19.128 -16.602 -15.547  1.00 13.070          C  
ATOM    929  CG  LYS A  60      20.585 -16.121 -15.696  1.00 13.070          C  
ATOM    930  CD  LYS A  60      21.559 -17.302 -15.757  1.00 13.070          C  
ATOM    931  CE  LYS A  60      23.011 -16.831 -15.859  1.00 13.070          C  
ATOM    932  NZ  LYS A  60      23.965 -17.977 -15.947  1.00 13.070          N  
ATOM    933  H   LYS A  60      18.607 -15.236 -17.583  1.00 11.030          H  
ATOM    934  HA  LYS A  60      17.104 -15.945 -15.344  1.00 11.270          H  
ATOM    935 1HB  LYS A  60      19.060 -17.169 -14.618  1.00 15.680          H  
ATOM    936 2HB  LYS A  60      18.918 -17.291 -16.364  1.00 15.680          H  
ATOM    937 1HG  LYS A  60      20.687 -15.519 -16.599  1.00 15.680          H  
ATOM    938 2HG  LYS A  60      20.854 -15.505 -14.839  1.00 15.680          H  
ATOM    939 1HD  LYS A  60      21.445 -17.908 -14.856  1.00 15.680          H  
ATOM    940 2HD  LYS A  60      21.327 -17.923 -16.622  1.00 15.680          H  
ATOM    941 1HE  LYS A  60      23.122 -16.210 -16.746  1.00 15.680          H  
ATOM    942 2HE  LYS A  60      23.255 -16.237 -14.978  1.00 15.680          H  
ATOM    943 1HZ  LYS A  60      24.910 -17.624 -16.012  1.00 15.680          H  
ATOM    944 2HZ  LYS A  60      23.879 -18.554 -15.122  1.00 15.680          H  
ATOM    945 3HZ  LYS A  60      23.757 -18.529 -16.767  1.00 15.680          H  
ATOM    946  N   GLY A  61      18.931 -13.367 -14.641  1.00 10.250          N  
ATOM    947  CA  GLY A  61      19.254 -12.424 -13.575  1.00 10.930          C  
ATOM    948  C   GLY A  61      18.056 -11.557 -13.179  1.00 11.880          C  
ATOM    949  O   GLY A  61      18.144 -10.755 -12.240  1.00 12.790          O  
ATOM    950  H   GLY A  61      19.110 -13.103 -15.613  1.00 12.300          H  
ATOM    951 1HA  GLY A  61      19.613 -12.970 -12.702  1.00 13.120          H  
ATOM    952 2HA  GLY A  61      20.070 -11.783 -13.904  1.00 13.120          H  
ATOM    953  N   ASP A  62      16.941 -11.714 -13.895  1.00 11.700          N  
ATOM    954  CA  ASP A  62      15.732 -10.948 -13.650  1.00 12.520          C  
ATOM    955  C   ASP A  62      16.063  -9.455 -13.537  1.00 13.160          C  
ATOM    956  O   ASP A  62      16.839  -8.929 -14.336  1.00 13.630          O  
ATOM    957  CB  ASP A  62      15.053 -11.489 -12.381  1.00 17.200          C  
ATOM    958  CG  ASP A  62      13.628 -11.023 -12.205  1.00 17.200          C  
ATOM    959  OD1 ASP A  62      12.760 -11.410 -12.945  1.00 17.200          O  
ATOM    960  OD2 ASP A  62      13.450 -10.221 -11.317  1.00 17.200          O  
ATOM    961  H   ASP A  62      16.930 -12.400 -14.655  1.00 14.040          H  
ATOM    962  HA  ASP A  62      15.057 -11.090 -14.496  1.00 15.020          H  
ATOM    963 1HB  ASP A  62      15.052 -12.580 -12.424  1.00 20.640          H  
ATOM    964 2HB  ASP A  62      15.638 -11.209 -11.503  1.00 20.640          H  
ATOM    965  N   LYS A  63      15.558  -8.787 -12.496  1.00 13.270          N  
ATOM    966  CA  LYS A  63      15.806  -7.371 -12.280  1.00 14.000          C  
ATOM    967  C   LYS A  63      16.850  -7.103 -11.196  1.00 13.980          C  
ATOM    968  O   LYS A  63      16.914  -6.004 -10.661  1.00 14.110          O  
ATOM    969  CB  LYS A  63      14.492  -6.663 -11.962  1.00 19.310          C  
ATOM    970  CG  LYS A  63      13.503  -6.657 -13.124  1.00 19.310          C  
ATOM    971  CD  LYS A  63      12.202  -5.965 -12.740  1.00 19.310          C  
ATOM    972  CE  LYS A  63      11.206  -5.923 -13.902  1.00 19.310          C  
ATOM    973  NZ  LYS A  63       9.897  -5.363 -13.474  1.00 19.310          N  
ATOM    974  H   LYS A  63      14.916  -9.253 -11.843  1.00 15.920          H  
ATOM    975  HA  LYS A  63      16.187  -6.950 -13.207  1.00 16.800          H  
ATOM    976 1HB  LYS A  63      14.012  -7.155 -11.114  1.00 23.170          H  
ATOM    977 2HB  LYS A  63      14.688  -5.627 -11.683  1.00 23.170          H  
ATOM    978 1HG  LYS A  63      13.953  -6.128 -13.969  1.00 23.170          H  
ATOM    979 2HG  LYS A  63      13.294  -7.686 -13.428  1.00 23.170          H  
ATOM    980 1HD  LYS A  63      11.746  -6.489 -11.898  1.00 23.170          H  
ATOM    981 2HD  LYS A  63      12.422  -4.936 -12.432  1.00 23.170          H  
ATOM    982 1HE  LYS A  63      11.614  -5.298 -14.696  1.00 23.170          H  
ATOM    983 2HE  LYS A  63      11.053  -6.933 -14.286  1.00 23.170          H  
ATOM    984 1HZ  LYS A  63       9.250  -5.339 -14.252  1.00 23.170          H  
ATOM    985 2HZ  LYS A  63       9.525  -5.958 -12.740  1.00 23.170          H  
ATOM    986 3HZ  LYS A  63      10.045  -4.421 -13.116  1.00 23.170          H  
ATOM    987  N   GLN A  64      17.697  -8.081 -10.874  1.00 13.960          N  
ATOM    988  CA  GLN A  64      18.708  -7.906  -9.818  1.00 14.090          C  
ATOM    989  C   GLN A  64      19.652  -6.742 -10.115  1.00 13.620          C  
ATOM    990  O   GLN A  64      20.124  -6.037  -9.219  1.00 13.490          O  
ATOM    991  CB  GLN A  64      19.533  -9.184  -9.670  1.00 19.670          C  
ATOM    992  CG  GLN A  64      18.780 -10.349  -9.074  1.00 19.670          C  
ATOM    993  CD  GLN A  64      19.605 -11.615  -9.082  1.00 19.670          C  
ATOM    994  OE1 GLN A  64      20.665 -11.673  -9.717  1.00 19.670          O  
ATOM    995  NE2 GLN A  64      19.125 -12.640  -8.394  1.00 19.670          N  
ATOM    996  H   GLN A  64      17.646  -8.985 -11.361  1.00 16.750          H  
ATOM    997  HA  GLN A  64      18.198  -7.701  -8.875  1.00 16.910          H  
ATOM    998 1HB  GLN A  64      19.893  -9.492 -10.652  1.00 23.610          H  
ATOM    999 2HB  GLN A  64      20.400  -8.992  -9.050  1.00 23.610          H  
ATOM   1000 1HG  GLN A  64      18.532 -10.102  -8.037  1.00 23.610          H  
ATOM   1001 2HG  GLN A  64      17.871 -10.522  -9.648  1.00 23.610          H  
ATOM   1002 1HE2 GLN A  64      19.625 -13.506  -8.373  1.00 23.610          H  
ATOM   1003 2HE2 GLN A  64      18.262 -12.548  -7.896  1.00 23.610          H  
ATOM   1004  N   ARG A  65      19.942  -6.527 -11.389  1.00 13.500          N  
ATOM   1005  CA  ARG A  65      20.829  -5.456 -11.790  1.00 13.170          C  
ATOM   1006  C   ARG A  65      20.096  -4.135 -12.066  1.00 12.140          C  
ATOM   1007  O   ARG A  65      20.739  -3.160 -12.464  1.00 11.850          O  
ATOM   1008  CB  ARG A  65      21.610  -5.887 -13.022  1.00 18.570          C  
ATOM   1009  CG  ARG A  65      22.591  -7.027 -12.801  1.00 18.570          C  
ATOM   1010  CD  ARG A  65      23.222  -7.432 -14.081  1.00 18.570          C  
ATOM   1011  NE  ARG A  65      24.245  -8.464 -13.904  1.00 18.570          N  
ATOM   1012  CZ  ARG A  65      25.018  -8.969 -14.896  1.00 18.570          C  
ATOM   1013  NH1 ARG A  65      24.878  -8.541 -16.131  1.00 18.570          N  
ATOM   1014  NH2 ARG A  65      25.922  -9.899 -14.618  1.00 18.570          N  
ATOM   1015  H   ARG A  65      19.553  -7.133 -12.101  1.00 16.200          H  
ATOM   1016  HA  ARG A  65      21.540  -5.286 -10.982  1.00 15.800          H  
ATOM   1017 1HB  ARG A  65      20.929  -6.234 -13.781  1.00 22.280          H  
ATOM   1018 2HB  ARG A  65      22.161  -5.039 -13.430  1.00 22.280          H  
ATOM   1019 1HG  ARG A  65      23.372  -6.701 -12.119  1.00 22.280          H  
ATOM   1020 2HG  ARG A  65      22.070  -7.888 -12.377  1.00 22.280          H  
ATOM   1021 1HD  ARG A  65      22.451  -7.831 -14.741  1.00 22.280          H  
ATOM   1022 2HD  ARG A  65      23.668  -6.567 -14.540  1.00 22.280          H  
ATOM   1023  HE  ARG A  65      24.385  -8.830 -12.972  1.00 22.280          H  
ATOM   1024 1HH1 ARG A  65      24.174  -7.832 -16.355  1.00 22.280          H  
ATOM   1025 2HH1 ARG A  65      25.453  -8.916 -16.870  1.00 22.280          H  
ATOM   1026 1HH2 ARG A  65      26.031 -10.232 -13.669  1.00 22.280          H  
ATOM   1027 2HH2 ARG A  65      26.500 -10.280 -15.352  1.00 22.280          H  
ATOM   1028  N   GLU A  66      18.768  -4.090 -11.881  1.00 11.650          N  
ATOM   1029  CA  GLU A  66      18.021  -2.869 -12.152  1.00 10.740          C  
ATOM   1030  C   GLU A  66      18.113  -1.971 -10.929  1.00 10.810          C  
ATOM   1031  O   GLU A  66      17.978  -2.429  -9.800  1.00 10.690          O  
ATOM   1032  CB  GLU A  66      16.547  -3.145 -12.515  1.00 15.400          C  
ATOM   1033  CG  GLU A  66      15.821  -1.913 -13.125  1.00 15.400          C  
ATOM   1034  CD  GLU A  66      14.399  -2.142 -13.550  1.00 15.400          C  
ATOM   1035  OE1 GLU A  66      13.569  -2.262 -12.692  1.00 15.400          O  
ATOM   1036  OE2 GLU A  66      14.131  -2.198 -14.732  1.00 15.400          O  
ATOM   1037  H   GLU A  66      18.265  -4.898 -11.506  1.00 13.980          H  
ATOM   1038  HA  GLU A  66      18.488  -2.343 -12.981  1.00 12.890          H  
ATOM   1039 1HB  GLU A  66      16.470  -3.986 -13.197  1.00 18.480          H  
ATOM   1040 2HB  GLU A  66      16.008  -3.425 -11.610  1.00 18.480          H  
ATOM   1041 1HG  GLU A  66      15.818  -1.121 -12.418  1.00 18.480          H  
ATOM   1042 2HG  GLU A  66      16.393  -1.582 -13.975  1.00 18.480          H  
ATOM   1043  N   THR A  67      18.293  -0.679 -11.153  1.00 11.210          N  
ATOM   1044  CA  THR A  67      18.397   0.305 -10.081  1.00 11.490          C  
ATOM   1045  C   THR A  67      17.070   0.811  -9.515  1.00 10.920          C  
ATOM   1046  O   THR A  67      17.054   1.510  -8.498  1.00 11.030          O  
ATOM   1047  CB  THR A  67      19.176   1.506 -10.611  1.00 15.970          C  
ATOM   1048  OG1 THR A  67      18.492   2.026 -11.766  1.00 15.970          O  
ATOM   1049  CG2 THR A  67      20.555   1.097 -10.998  1.00 15.970          C  
ATOM   1050  H   THR A  67      18.392  -0.348 -12.103  1.00 13.450          H  
ATOM   1051  HA  THR A  67      18.953  -0.157  -9.263  1.00 13.790          H  
ATOM   1052  HB  THR A  67      19.228   2.269  -9.849  1.00 19.170          H  
ATOM   1053  HG1 THR A  67      17.715   2.575 -11.487  1.00 19.170          H  
ATOM   1054 1HG2 THR A  67      21.089   1.967 -11.380  1.00 19.170          H  
ATOM   1055 2HG2 THR A  67      21.048   0.717 -10.123  1.00 19.170          H  
ATOM   1056 3HG2 THR A  67      20.520   0.327 -11.763  1.00 19.170          H  
ATOM   1057  N   ASP A  68      15.974   0.509 -10.201  1.00 10.420          N  
ATOM   1058  CA  ASP A  68      14.650   0.964  -9.805  1.00  9.930          C  
ATOM   1059  C   ASP A  68      14.043   0.149  -8.683  1.00  9.400          C  
ATOM   1060  O   ASP A  68      14.461  -0.973  -8.396  1.00  9.520          O  
ATOM   1061  CB  ASP A  68      13.656   1.046 -10.966  1.00 14.100          C  
ATOM   1062  CG  ASP A  68      12.403   1.853 -10.514  1.00 14.100          C  
ATOM   1063  OD1 ASP A  68      12.586   2.826  -9.790  1.00 14.100          O  
ATOM   1064  OD2 ASP A  68      11.291   1.441 -10.731  1.00 14.100          O  
ATOM   1065  H   ASP A  68      16.077  -0.075 -11.012  1.00 12.500          H  
ATOM   1066  HA  ASP A  68      14.761   1.974  -9.424  1.00 11.920          H  
ATOM   1067 1HB  ASP A  68      14.124   1.541 -11.821  1.00 16.920          H  
ATOM   1068 2HB  ASP A  68      13.358   0.036 -11.279  1.00 16.920          H  
ATOM   1069  N   GLU A  69      13.065   0.752  -8.021  1.00  9.070          N  
ATOM   1070  CA  GLU A  69      12.359   0.093  -6.939  1.00  8.830          C  
ATOM   1071  C   GLU A  69      10.983  -0.509  -7.282  1.00  8.770          C  
ATOM   1072  O   GLU A  69      10.424  -1.227  -6.448  1.00  8.630          O  
ATOM   1073  CB  GLU A  69      12.183   1.054  -5.782  1.00 12.460          C  
ATOM   1074  CG  GLU A  69      13.444   1.544  -5.170  1.00 12.460          C  
ATOM   1075  CD  GLU A  69      13.171   2.461  -4.051  1.00 12.460          C  
ATOM   1076  OE1 GLU A  69      12.012   2.702  -3.776  1.00 12.460          O  
ATOM   1077  OE2 GLU A  69      14.108   2.928  -3.461  1.00 12.460          O  
ATOM   1078  H   GLU A  69      12.805   1.693  -8.329  1.00 10.880          H  
ATOM   1079  HA  GLU A  69      12.989  -0.726  -6.594  1.00 10.600          H  
ATOM   1080 1HB  GLU A  69      11.592   1.908  -6.096  1.00 14.950          H  
ATOM   1081 2HB  GLU A  69      11.657   0.541  -4.996  1.00 14.950          H  
ATOM   1082 1HG  GLU A  69      14.020   0.693  -4.808  1.00 14.950          H  
ATOM   1083 2HG  GLU A  69      14.037   2.057  -5.927  1.00 14.950          H  
ATOM   1084  N   ASP A  70      10.379  -0.190  -8.439  1.00  8.970          N  
ATOM   1085  CA  ASP A  70       9.039  -0.718  -8.678  1.00  9.030          C  
ATOM   1086  C   ASP A  70       9.084  -2.134  -9.268  1.00  8.540          C  
ATOM   1087  O   ASP A  70      10.153  -2.670  -9.563  1.00  8.400          O  
ATOM   1088  CB  ASP A  70       8.285   0.236  -9.628  1.00 12.620          C  
ATOM   1089  CG  ASP A  70       6.761   0.120  -9.576  1.00 12.620          C  
ATOM   1090  OD1 ASP A  70       6.299  -0.740  -8.856  1.00 12.620          O  
ATOM   1091  OD2 ASP A  70       6.077   0.819 -10.294  1.00 12.620          O  
ATOM   1092  H   ASP A  70      10.816   0.398  -9.163  1.00 10.760          H  
ATOM   1093  HA  ASP A  70       8.508  -0.760  -7.728  1.00 10.840          H  
ATOM   1094 1HB  ASP A  70       8.564   1.259  -9.378  1.00 15.140          H  
ATOM   1095 2HB  ASP A  70       8.625   0.059 -10.651  1.00 15.140          H  
ATOM   1096  N   GLY A  71       7.908  -2.723  -9.503  1.00  8.400          N  
ATOM   1097  CA  GLY A  71       7.811  -4.047 -10.129  1.00  8.020          C  
ATOM   1098  C   GLY A  71       7.140  -4.001 -11.506  1.00  7.010          C  
ATOM   1099  O   GLY A  71       6.947  -5.031 -12.155  1.00  6.690          O  
ATOM   1100  H   GLY A  71       7.070  -2.231  -9.191  1.00 10.080          H  
ATOM   1101 1HA  GLY A  71       8.807  -4.476 -10.221  1.00  9.620          H  
ATOM   1102 2HA  GLY A  71       7.243  -4.707  -9.474  1.00  9.620          H  
ATOM   1103  N   ASN A  72       6.821  -2.802 -11.955  1.00  6.660          N  
ATOM   1104  CA  ASN A  72       6.108  -2.563 -13.202  1.00  5.820          C  
ATOM   1105  C   ASN A  72       7.008  -2.433 -14.434  1.00  4.940          C  
ATOM   1106  O   ASN A  72       8.218  -2.259 -14.287  1.00  5.220          O  
ATOM   1107  CB  ASN A  72       5.240  -1.331 -13.053  1.00  8.480          C  
ATOM   1108  CG  ASN A  72       4.040  -1.587 -12.212  1.00  8.480          C  
ATOM   1109  OD1 ASN A  72       3.298  -2.547 -12.469  1.00  8.480          O  
ATOM   1110  ND2 ASN A  72       3.820  -0.774 -11.215  1.00  8.480          N  
ATOM   1111  H   ASN A  72       7.054  -2.013 -11.365  1.00  7.990          H  
ATOM   1112  HA  ASN A  72       5.448  -3.410 -13.329  1.00  6.980          H  
ATOM   1113 1HB  ASN A  72       5.825  -0.541 -12.579  1.00 10.180          H  
ATOM   1114 2HB  ASN A  72       4.931  -0.955 -14.026  1.00 10.180          H  
ATOM   1115 1HD2 ASN A  72       3.031  -0.911 -10.621  1.00 10.180          H  
ATOM   1116 2HD2 ASN A  72       4.473  -0.011 -11.008  1.00 10.180          H  
ATOM   1117  N   PRO A  73       6.462  -2.641 -15.654  1.00  4.040          N  
ATOM   1118  CA  PRO A  73       7.081  -2.333 -16.933  1.00  3.270          C  
ATOM   1119  C   PRO A  73       7.356  -0.843 -16.931  1.00  3.090          C  
ATOM   1120  O   PRO A  73       6.619  -0.095 -16.285  1.00  2.960          O  
ATOM   1121  CB  PRO A  73       6.001  -2.710 -17.954  1.00  4.910          C  
ATOM   1122  CG  PRO A  73       5.146  -3.739 -17.250  1.00  4.910          C  
ATOM   1123  CD  PRO A  73       5.144  -3.327 -15.790  1.00  4.910          C  
ATOM   1124  HA  PRO A  73       8.005  -2.915 -17.059  1.00  3.920          H  
ATOM   1125 1HB  PRO A  73       5.437  -1.810 -18.248  1.00  5.890          H  
ATOM   1126 2HB  PRO A  73       6.471  -3.102 -18.868  1.00  5.890          H  
ATOM   1127 1HG  PRO A  73       4.133  -3.744 -17.686  1.00  5.890          H  
ATOM   1128 2HG  PRO A  73       5.559  -4.746 -17.406  1.00  5.890          H  
ATOM   1129 1HD  PRO A  73       4.309  -2.646 -15.572  1.00  5.890          H  
ATOM   1130 2HD  PRO A  73       5.099  -4.258 -15.209  1.00  5.890          H  
ATOM   1131  N   LEU A  74       8.381  -0.401 -17.647  1.00  3.120          N  
ATOM   1132  CA  LEU A  74       8.696   1.015 -17.622  1.00  3.020          C  
ATOM   1133  C   LEU A  74       8.247   1.756 -18.875  1.00  2.470          C  
ATOM   1134  O   LEU A  74       8.470   1.307 -20.001  1.00  2.370          O  
ATOM   1135  CB  LEU A  74      10.216   1.198 -17.471  1.00  4.270          C  
ATOM   1136  CG  LEU A  74      10.854   0.934 -16.062  1.00  4.270          C  
ATOM   1137  CD1 LEU A  74      10.992  -0.563 -15.777  1.00  4.270          C  
ATOM   1138  CD2 LEU A  74      12.210   1.582 -16.025  1.00  4.270          C  
ATOM   1139  H   LEU A  74       8.950  -1.041 -18.181  1.00  3.740          H  
ATOM   1140  HA  LEU A  74       8.198   1.463 -16.763  1.00  3.620          H  
ATOM   1141 1HB  LEU A  74      10.708   0.544 -18.184  1.00  5.120          H  
ATOM   1142 2HB  LEU A  74      10.455   2.221 -17.743  1.00  5.120          H  
ATOM   1143  HG  LEU A  74      10.222   1.358 -15.291  1.00  5.120          H  
ATOM   1144 1HD1 LEU A  74      11.451  -0.700 -14.791  1.00  5.120          H  
ATOM   1145 2HD1 LEU A  74      10.033  -1.052 -15.770  1.00  5.120          H  
ATOM   1146 3HD1 LEU A  74      11.628  -1.022 -16.529  1.00  5.120          H  
ATOM   1147 1HD2 LEU A  74      12.660   1.419 -15.047  1.00  5.120          H  
ATOM   1148 2HD2 LEU A  74      12.832   1.147 -16.787  1.00  5.120          H  
ATOM   1149 3HD2 LEU A  74      12.117   2.624 -16.201  1.00  5.120          H  
ATOM   1150  N   THR A  75       7.654   2.925 -18.647  1.00  2.200          N  
ATOM   1151  CA  THR A  75       7.201   3.853 -19.678  1.00  1.660          C  
ATOM   1152  C   THR A  75       8.196   4.978 -19.853  1.00  1.210          C  
ATOM   1153  O   THR A  75       9.228   4.992 -19.194  1.00  1.240          O  
ATOM   1154  CB  THR A  75       5.826   4.452 -19.360  1.00  2.540          C  
ATOM   1155  OG1 THR A  75       5.366   5.166 -20.525  1.00  2.540          O  
ATOM   1156  CG2 THR A  75       5.913   5.403 -18.138  1.00  2.540          C  
ATOM   1157  H   THR A  75       7.493   3.166 -17.683  1.00  2.640          H  
ATOM   1158  HA  THR A  75       7.129   3.314 -20.625  1.00  1.990          H  
ATOM   1159  HB  THR A  75       5.124   3.647 -19.136  1.00  3.050          H  
ATOM   1160  HG1 THR A  75       5.033   4.525 -21.174  1.00  3.050          H  
ATOM   1161 1HG2 THR A  75       4.923   5.809 -17.936  1.00  3.050          H  
ATOM   1162 2HG2 THR A  75       6.256   4.846 -17.270  1.00  3.050          H  
ATOM   1163 3HG2 THR A  75       6.588   6.218 -18.322  1.00  3.050          H  
ATOM   1164  N   ARG A  76       7.884   5.955 -20.698  1.00  0.850          N  
ATOM   1165  CA  ARG A  76       8.843   7.028 -20.977  1.00  0.700          C  
ATOM   1166  C   ARG A  76       9.436   7.653 -19.706  1.00  0.370          C  
ATOM   1167  O   ARG A  76      10.660   7.713 -19.561  1.00  0.510          O  
ATOM   1168  CB  ARG A  76       8.195   8.128 -21.815  1.00  1.040          C  
ATOM   1169  CG  ARG A  76       9.140   9.273 -22.286  1.00  1.040          C  
ATOM   1170  CD  ARG A  76       8.385  10.313 -23.070  1.00  1.040          C  
ATOM   1171  NE  ARG A  76       9.251  11.401 -23.592  1.00  1.040          N  
ATOM   1172  CZ  ARG A  76       9.862  11.426 -24.813  1.00  1.040          C  
ATOM   1173  NH1 ARG A  76       9.724  10.422 -25.662  1.00  1.040          N  
ATOM   1174  NH2 ARG A  76      10.600  12.471 -25.160  1.00  1.040          N  
ATOM   1175  H   ARG A  76       6.971   5.911 -21.144  1.00  1.020          H  
ATOM   1176  HA  ARG A  76       9.662   6.604 -21.556  1.00  0.840          H  
ATOM   1177 1HB  ARG A  76       7.754   7.683 -22.705  1.00  1.250          H  
ATOM   1178 2HB  ARG A  76       7.386   8.585 -21.248  1.00  1.250          H  
ATOM   1179 1HG  ARG A  76       9.594   9.765 -21.422  1.00  1.250          H  
ATOM   1180 2HG  ARG A  76       9.929   8.865 -22.921  1.00  1.250          H  
ATOM   1181 1HD  ARG A  76       7.869   9.845 -23.904  1.00  1.250          H  
ATOM   1182 2HD  ARG A  76       7.646  10.767 -22.410  1.00  1.250          H  
ATOM   1183  HE  ARG A  76       9.402  12.200 -22.988  1.00  1.250          H  
ATOM   1184 1HH1 ARG A  76       9.168   9.620 -25.416  1.00  1.250          H  
ATOM   1185 2HH1 ARG A  76      10.180  10.460 -26.562  1.00  1.250          H  
ATOM   1186 1HH2 ARG A  76      10.724  13.268 -24.511  1.00  1.250          H  
ATOM   1187 2HH2 ARG A  76      11.056  12.498 -26.060  1.00  1.250          H  
ATOM   1188  N   GLN A  77       8.592   8.108 -18.769  1.00  0.630          N  
ATOM   1189  CA  GLN A  77       9.165   8.751 -17.589  1.00  1.110          C  
ATOM   1190  C   GLN A  77       9.917   7.766 -16.718  1.00  1.110          C  
ATOM   1191  O   GLN A  77      10.943   8.115 -16.137  1.00  1.160          O  
ATOM   1192  CB  GLN A  77       8.107   9.458 -16.746  1.00  1.360          C  
ATOM   1193  CG  GLN A  77       8.700  10.310 -15.582  1.00  1.360          C  
ATOM   1194  CD  GLN A  77       9.586  11.456 -16.107  1.00  1.360          C  
ATOM   1195  OE1 GLN A  77       9.215  12.074 -17.112  1.00  1.360          O  
ATOM   1196  NE2 GLN A  77      10.719  11.761 -15.453  1.00  1.360          N  
ATOM   1197  H   GLN A  77       7.594   8.031 -18.899  1.00  0.760          H  
ATOM   1198  HA  GLN A  77       9.871   9.497 -17.927  1.00  1.330          H  
ATOM   1199 1HB  GLN A  77       7.514  10.113 -17.381  1.00  1.630          H  
ATOM   1200 2HB  GLN A  77       7.435   8.718 -16.313  1.00  1.630          H  
ATOM   1201 1HG  GLN A  77       7.881  10.749 -15.017  1.00  1.630          H  
ATOM   1202 2HG  GLN A  77       9.305   9.683 -14.926  1.00  1.630          H  
ATOM   1203 1HE2 GLN A  77      11.294  12.510 -15.779  1.00  1.630          H  
ATOM   1204 2HE2 GLN A  77      11.026  11.262 -14.603  1.00  1.630          H  
ATOM   1205  N   ALA A  78       9.404   6.552 -16.583  1.00  1.320          N  
ATOM   1206  CA  ALA A  78      10.081   5.561 -15.765  1.00  1.680          C  
ATOM   1207  C   ALA A  78      11.462   5.237 -16.333  1.00  1.350          C  
ATOM   1208  O   ALA A  78      12.417   5.044 -15.574  1.00  1.460          O  
ATOM   1209  CB  ALA A  78       9.253   4.311 -15.654  1.00  2.210          C  
ATOM   1210  H   ALA A  78       8.536   6.332 -17.052  1.00  1.580          H  
ATOM   1211  HA  ALA A  78      10.216   5.985 -14.768  1.00  2.020          H  
ATOM   1212 1HB  ALA A  78       9.763   3.599 -15.015  1.00  2.650          H  
ATOM   1213 2HB  ALA A  78       8.281   4.549 -15.230  1.00  2.650          H  
ATOM   1214 3HB  ALA A  78       9.136   3.906 -16.636  1.00  2.650          H  
ATOM   1215  N   LEU A  79      11.569   5.172 -17.669  1.00  1.130          N  
ATOM   1216  CA  LEU A  79      12.834   4.885 -18.333  1.00  1.260          C  
ATOM   1217  C   LEU A  79      13.800   6.015 -18.039  1.00  0.900          C  
ATOM   1218  O   LEU A  79      14.980   5.775 -17.768  1.00  1.130          O  
ATOM   1219  CB  LEU A  79      12.611   4.737 -19.841  1.00  1.710          C  
ATOM   1220  CG  LEU A  79      11.791   3.486 -20.295  1.00  1.710          C  
ATOM   1221  CD1 LEU A  79      11.448   3.633 -21.752  1.00  1.710          C  
ATOM   1222  CD2 LEU A  79      12.570   2.215 -20.059  1.00  1.710          C  
ATOM   1223  H   LEU A  79      10.730   5.300 -18.235  1.00  1.360          H  
ATOM   1224  HA  LEU A  79      13.250   3.973 -17.922  1.00  1.510          H  
ATOM   1225 1HB  LEU A  79      12.073   5.619 -20.188  1.00  2.050          H  
ATOM   1226 2HB  LEU A  79      13.580   4.710 -20.337  1.00  2.050          H  
ATOM   1227  HG  LEU A  79      10.881   3.429 -19.740  1.00  2.050          H  
ATOM   1228 1HD1 LEU A  79      10.855   2.772 -22.067  1.00  2.050          H  
ATOM   1229 2HD1 LEU A  79      10.865   4.540 -21.892  1.00  2.050          H  
ATOM   1230 3HD1 LEU A  79      12.356   3.689 -22.342  1.00  2.050          H  
ATOM   1231 1HD2 LEU A  79      11.967   1.366 -20.385  1.00  2.050          H  
ATOM   1232 2HD2 LEU A  79      13.493   2.248 -20.628  1.00  2.050          H  
ATOM   1233 3HD2 LEU A  79      12.795   2.101 -19.012  1.00  2.050          H  
ATOM   1234  N   LEU A  80      13.297   7.252 -18.065  1.00  0.610          N  
ATOM   1235  CA  LEU A  80      14.122   8.400 -17.736  1.00  0.930          C  
ATOM   1236  C   LEU A  80      14.630   8.344 -16.315  1.00  0.940          C  
ATOM   1237  O   LEU A  80      15.813   8.634 -16.071  1.00  1.110          O  
ATOM   1238  CB  LEU A  80      13.339   9.702 -17.942  1.00  1.170          C  
ATOM   1239  CG  LEU A  80      13.103  10.146 -19.352  1.00  1.170          C  
ATOM   1240  CD1 LEU A  80      12.090  11.292 -19.375  1.00  1.170          C  
ATOM   1241  CD2 LEU A  80      14.422  10.638 -19.889  1.00  1.170          C  
ATOM   1242  H   LEU A  80      12.326   7.380 -18.368  1.00  0.730          H  
ATOM   1243  HA  LEU A  80      14.989   8.379 -18.385  1.00  1.120          H  
ATOM   1244 1HB  LEU A  80      12.369   9.584 -17.485  1.00  1.410          H  
ATOM   1245 2HB  LEU A  80      13.834  10.494 -17.436  1.00  1.410          H  
ATOM   1246  HG  LEU A  80      12.721   9.328 -19.965  1.00  1.410          H  
ATOM   1247 1HD1 LEU A  80      11.949  11.621 -20.404  1.00  1.410          H  
ATOM   1248 2HD1 LEU A  80      11.145  10.959 -18.982  1.00  1.410          H  
ATOM   1249 3HD1 LEU A  80      12.455  12.114 -18.772  1.00  1.410          H  
ATOM   1250 1HD2 LEU A  80      14.283  10.990 -20.866  1.00  1.410          H  
ATOM   1251 2HD2 LEU A  80      14.787  11.451 -19.272  1.00  1.410          H  
ATOM   1252 3HD2 LEU A  80      15.168   9.865 -19.909  1.00  1.410          H  
ATOM   1253  N   GLU A  81      13.769   7.930 -15.380  1.00  1.080          N  
ATOM   1254  CA  GLU A  81      14.204   7.829 -14.004  1.00  1.530          C  
ATOM   1255  C   GLU A  81      15.244   6.728 -13.877  1.00  1.420          C  
ATOM   1256  O   GLU A  81      16.248   6.914 -13.190  1.00  1.570          O  
ATOM   1257  CB  GLU A  81      13.024   7.550 -13.067  1.00  1.960          C  
ATOM   1258  CG  GLU A  81      12.025   8.706 -12.949  1.00  1.960          C  
ATOM   1259  CD  GLU A  81      12.654   9.959 -12.468  1.00  1.960          C  
ATOM   1260  OE1 GLU A  81      13.502   9.877 -11.603  1.00  1.960          O  
ATOM   1261  OE2 GLU A  81      12.310  11.009 -12.972  1.00  1.960          O  
ATOM   1262  H   GLU A  81      12.791   7.759 -15.635  1.00  1.300          H  
ATOM   1263  HA  GLU A  81      14.664   8.772 -13.713  1.00  1.840          H  
ATOM   1264 1HB  GLU A  81      12.479   6.677 -13.426  1.00  2.350          H  
ATOM   1265 2HB  GLU A  81      13.397   7.313 -12.069  1.00  2.350          H  
ATOM   1266 1HG  GLU A  81      11.591   8.896 -13.918  1.00  2.350          H  
ATOM   1267 2HG  GLU A  81      11.222   8.418 -12.275  1.00  2.350          H  
ATOM   1268  N   ARG A  82      15.066   5.609 -14.591  1.00  1.390          N  
ATOM   1269  CA  ARG A  82      16.044   4.538 -14.528  1.00  1.740          C  
ATOM   1270  C   ARG A  82      17.414   5.027 -15.007  1.00  1.500          C  
ATOM   1271  O   ARG A  82      18.435   4.691 -14.404  1.00  1.710          O  
ATOM   1272  CB  ARG A  82      15.597   3.324 -15.324  1.00  2.300          C  
ATOM   1273  CG  ARG A  82      16.537   2.134 -15.211  1.00  2.300          C  
ATOM   1274  CD  ARG A  82      15.983   0.886 -15.805  1.00  2.300          C  
ATOM   1275  NE  ARG A  82      15.836   0.971 -17.242  1.00  2.300          N  
ATOM   1276  CZ  ARG A  82      15.207   0.054 -18.025  1.00  2.300          C  
ATOM   1277  NH1 ARG A  82      14.637  -1.028 -17.513  1.00  2.300          N  
ATOM   1278  NH2 ARG A  82      15.164   0.247 -19.333  1.00  2.300          N  
ATOM   1279  H   ARG A  82      14.199   5.484 -15.124  1.00  1.670          H  
ATOM   1280  HA  ARG A  82      16.136   4.227 -13.491  1.00  2.090          H  
ATOM   1281 1HB  ARG A  82      14.615   3.017 -14.981  1.00  2.760          H  
ATOM   1282 2HB  ARG A  82      15.506   3.591 -16.375  1.00  2.760          H  
ATOM   1283 1HG  ARG A  82      17.473   2.365 -15.720  1.00  2.760          H  
ATOM   1284 2HG  ARG A  82      16.742   1.944 -14.153  1.00  2.760          H  
ATOM   1285 1HD  ARG A  82      16.666   0.069 -15.591  1.00  2.760          H  
ATOM   1286 2HD  ARG A  82      15.012   0.669 -15.363  1.00  2.760          H  
ATOM   1287  HE  ARG A  82      16.246   1.774 -17.696  1.00  2.760          H  
ATOM   1288 1HH1 ARG A  82      14.635  -1.223 -16.495  1.00  2.760          H  
ATOM   1289 2HH1 ARG A  82      14.184  -1.690 -18.124  1.00  2.760          H  
ATOM   1290 1HH2 ARG A  82      15.596   1.065 -19.739  1.00  2.760          H  
ATOM   1291 2HH2 ARG A  82      14.704  -0.426 -19.931  1.00  2.760          H  
ATOM   1292  N   ILE A  83      17.447   5.829 -16.077  1.00  1.220          N  
ATOM   1293  CA  ILE A  83      18.717   6.351 -16.577  1.00  1.410          C  
ATOM   1294  C   ILE A  83      19.335   7.273 -15.524  1.00  1.250          C  
ATOM   1295  O   ILE A  83      20.553   7.269 -15.309  1.00  1.410          O  
ATOM   1296  CB  ILE A  83      18.581   7.107 -17.902  1.00  1.900          C  
ATOM   1297  CG1 ILE A  83      18.146   6.157 -19.027  1.00  1.900          C  
ATOM   1298  CG2 ILE A  83      19.980   7.656 -18.247  1.00  1.900          C  
ATOM   1299  CD1 ILE A  83      17.678   6.865 -20.301  1.00  1.900          C  
ATOM   1300  H   ILE A  83      16.567   6.020 -16.574  1.00  1.460          H  
ATOM   1301  HA  ILE A  83      19.395   5.514 -16.735  1.00  1.690          H  
ATOM   1302  HB  ILE A  83      17.849   7.913 -17.818  1.00  2.280          H  
ATOM   1303 1HG1 ILE A  83      18.986   5.515 -19.281  1.00  2.280          H  
ATOM   1304 2HG1 ILE A  83      17.333   5.533 -18.665  1.00  2.280          H  
ATOM   1305 1HG2 ILE A  83      19.942   8.162 -19.161  1.00  2.280          H  
ATOM   1306 2HG2 ILE A  83      20.333   8.346 -17.492  1.00  2.280          H  
ATOM   1307 3HG2 ILE A  83      20.693   6.834 -18.331  1.00  2.280          H  
ATOM   1308 1HD1 ILE A  83      17.396   6.115 -21.029  1.00  2.280          H  
ATOM   1309 2HD1 ILE A  83      16.817   7.494 -20.072  1.00  2.280          H  
ATOM   1310 3HD1 ILE A  83      18.461   7.471 -20.713  1.00  2.280          H  
ATOM   1311  N   ARG A  84      18.513   8.153 -14.937  1.00  1.160          N  
ATOM   1312  CA  ARG A  84      18.999   9.050 -13.901  1.00  1.470          C  
ATOM   1313  C   ARG A  84      19.597   8.226 -12.753  1.00  1.560          C  
ATOM   1314  O   ARG A  84      20.645   8.575 -12.214  1.00  1.670          O  
ATOM   1315  CB  ARG A  84      17.895   9.960 -13.386  1.00  1.930          C  
ATOM   1316  CG  ARG A  84      18.357  11.026 -12.398  1.00  1.930          C  
ATOM   1317  CD  ARG A  84      17.225  11.891 -11.911  1.00  1.930          C  
ATOM   1318  NE  ARG A  84      16.248  11.131 -11.135  1.00  1.930          N  
ATOM   1319  CZ  ARG A  84      16.392  10.744  -9.854  1.00  1.930          C  
ATOM   1320  NH1 ARG A  84      17.479  11.033  -9.150  1.00  1.930          N  
ATOM   1321  NH2 ARG A  84      15.414  10.063  -9.331  1.00  1.930          N  
ATOM   1322  H   ARG A  84      17.527   8.182 -15.214  1.00  1.390          H  
ATOM   1323  HA  ARG A  84      19.783   9.676 -14.327  1.00  1.760          H  
ATOM   1324 1HB  ARG A  84      17.418  10.457 -14.221  1.00  2.320          H  
ATOM   1325 2HB  ARG A  84      17.134   9.356 -12.894  1.00  2.320          H  
ATOM   1326 1HG  ARG A  84      18.826  10.542 -11.543  1.00  2.320          H  
ATOM   1327 2HG  ARG A  84      19.089  11.669 -12.887  1.00  2.320          H  
ATOM   1328 1HD  ARG A  84      17.612  12.698 -11.292  1.00  2.320          H  
ATOM   1329 2HD  ARG A  84      16.708  12.317 -12.775  1.00  2.320          H  
ATOM   1330  HE  ARG A  84      15.349  10.867 -11.580  1.00  2.320          H  
ATOM   1331 1HH1 ARG A  84      18.231  11.561  -9.573  1.00  2.320          H  
ATOM   1332 2HH1 ARG A  84      17.560  10.729  -8.186  1.00  2.320          H  
ATOM   1333 1HH2 ARG A  84      14.598   9.865  -9.926  1.00  2.320          H  
ATOM   1334 2HH2 ARG A  84      15.463   9.716  -8.369  1.00  2.320          H  
ATOM   1335  N   GLN A  85      18.941   7.129 -12.375  1.00  1.700          N  
ATOM   1336  CA  GLN A  85      19.463   6.286 -11.317  1.00  2.160          C  
ATOM   1337  C   GLN A  85      20.822   5.716 -11.721  1.00  2.040          C  
ATOM   1338  O   GLN A  85      21.752   5.754 -10.920  1.00  2.210          O  
ATOM   1339  CB  GLN A  85      18.486   5.156 -11.025  1.00  2.840          C  
ATOM   1340  CG  GLN A  85      17.204   5.590 -10.361  1.00  2.840          C  
ATOM   1341  CD  GLN A  85      16.135   4.508 -10.396  1.00  2.840          C  
ATOM   1342  OE1 GLN A  85      16.290   3.477 -11.075  1.00  2.840          O  
ATOM   1343  NE2 GLN A  85      15.047   4.745  -9.673  1.00  2.840          N  
ATOM   1344  H   GLN A  85      18.043   6.910 -12.812  1.00  2.040          H  
ATOM   1345  HA  GLN A  85      19.590   6.889 -10.420  1.00  2.590          H  
ATOM   1346 1HB  GLN A  85      18.239   4.651 -11.945  1.00  3.410          H  
ATOM   1347 2HB  GLN A  85      18.964   4.446 -10.377  1.00  3.410          H  
ATOM   1348 1HG  GLN A  85      17.421   5.810  -9.318  1.00  3.410          H  
ATOM   1349 2HG  GLN A  85      16.820   6.481 -10.847  1.00  3.410          H  
ATOM   1350 1HE2 GLN A  85      14.260   4.071  -9.655  1.00  3.410          H  
ATOM   1351 2HE2 GLN A  85      14.991   5.593  -9.147  1.00  3.410          H  
ATOM   1352  N   LYS A  86      20.991   5.291 -12.989  1.00  1.910          N  
ATOM   1353  CA  LYS A  86      22.288   4.754 -13.433  1.00  2.150          C  
ATOM   1354  C   LYS A  86      23.388   5.808 -13.192  1.00  1.830          C  
ATOM   1355  O   LYS A  86      24.478   5.488 -12.687  1.00  2.060          O  
ATOM   1356  CB  LYS A  86      22.275   4.424 -14.937  1.00  2.910          C  
ATOM   1357  CG  LYS A  86      21.396   3.248 -15.409  1.00  2.910          C  
ATOM   1358  CD  LYS A  86      21.529   3.073 -16.926  1.00  2.910          C  
ATOM   1359  CE  LYS A  86      20.769   1.885 -17.487  1.00  2.910          C  
ATOM   1360  NZ  LYS A  86      20.892   1.826 -18.995  1.00  2.910          N  
ATOM   1361  H   LYS A  86      20.172   5.253 -13.605  1.00  2.290          H  
ATOM   1362  HA  LYS A  86      22.521   3.860 -12.855  1.00  2.580          H  
ATOM   1363 1HB  LYS A  86      21.981   5.298 -15.499  1.00  3.500          H  
ATOM   1364 2HB  LYS A  86      23.290   4.186 -15.237  1.00  3.500          H  
ATOM   1365 1HG  LYS A  86      21.646   2.358 -14.912  1.00  3.500          H  
ATOM   1366 2HG  LYS A  86      20.368   3.468 -15.183  1.00  3.500          H  
ATOM   1367 1HD  LYS A  86      21.216   3.983 -17.439  1.00  3.500          H  
ATOM   1368 2HD  LYS A  86      22.564   2.896 -17.144  1.00  3.500          H  
ATOM   1369 1HE  LYS A  86      21.194   0.983 -17.072  1.00  3.500          H  
ATOM   1370 2HE  LYS A  86      19.716   1.938 -17.211  1.00  3.500          H  
ATOM   1371 1HZ  LYS A  86      20.422   0.994 -19.377  1.00  3.500          H  
ATOM   1372 2HZ  LYS A  86      20.489   2.652 -19.408  1.00  3.500          H  
ATOM   1373 3HZ  LYS A  86      21.853   1.774 -19.272  1.00  3.500          H  
ATOM   1374  N   LYS A  87      23.052   7.071 -13.520  1.00  1.420          N  
ATOM   1375  CA  LYS A  87      23.908   8.251 -13.353  1.00  1.380          C  
ATOM   1376  C   LYS A  87      24.282   8.494 -11.892  1.00  1.410          C  
ATOM   1377  O   LYS A  87      25.393   8.960 -11.607  1.00  1.470          O  
ATOM   1378  CB  LYS A  87      23.208   9.489 -13.938  1.00  1.950          C  
ATOM   1379  CG  LYS A  87      23.994  10.783 -13.953  1.00  1.950          C  
ATOM   1380  CD  LYS A  87      23.606  11.690 -12.771  1.00  1.950          C  
ATOM   1381  CE  LYS A  87      24.129  13.103 -12.935  1.00  1.950          C  
ATOM   1382  NZ  LYS A  87      23.789  13.949 -11.743  1.00  1.950          N  
ATOM   1383  H   LYS A  87      22.136   7.194 -13.971  1.00  1.700          H  
ATOM   1384  HA  LYS A  87      24.830   8.080 -13.905  1.00  1.660          H  
ATOM   1385 1HB  LYS A  87      22.860   9.285 -14.944  1.00  2.340          H  
ATOM   1386 2HB  LYS A  87      22.340   9.701 -13.356  1.00  2.340          H  
ATOM   1387 1HG  LYS A  87      25.048  10.551 -13.888  1.00  2.340          H  
ATOM   1388 2HG  LYS A  87      23.813  11.293 -14.886  1.00  2.340          H  
ATOM   1389 1HD  LYS A  87      22.519  11.726 -12.671  1.00  2.340          H  
ATOM   1390 2HD  LYS A  87      24.014  11.291 -11.843  1.00  2.340          H  
ATOM   1391 1HE  LYS A  87      25.210  13.078 -13.061  1.00  2.340          H  
ATOM   1392 2HE  LYS A  87      23.679  13.546 -13.823  1.00  2.340          H  
ATOM   1393 1HZ  LYS A  87      24.139  14.886 -11.878  1.00  2.340          H  
ATOM   1394 2HZ  LYS A  87      22.783  13.980 -11.617  1.00  2.340          H  
ATOM   1395 3HZ  LYS A  87      24.209  13.550 -10.912  1.00  2.340          H  
ATOM   1396  N   GLU A  88      23.343   8.232 -10.973  1.00  1.620          N  
ATOM   1397  CA  GLU A  88      23.570   8.393  -9.541  1.00  2.050          C  
ATOM   1398  C   GLU A  88      24.370   7.216  -8.962  1.00  2.150          C  
ATOM   1399  O   GLU A  88      25.222   7.411  -8.097  1.00  2.290          O  
ATOM   1400  CB  GLU A  88      22.246   8.576  -8.792  1.00  2.700          C  
ATOM   1401  CG  GLU A  88      21.500   9.909  -9.095  1.00  2.700          C  
ATOM   1402  CD  GLU A  88      22.272  11.153  -8.670  1.00  2.700          C  
ATOM   1403  OE1 GLU A  88      23.133  11.029  -7.836  1.00  2.700          O  
ATOM   1404  OE2 GLU A  88      21.986  12.227  -9.167  1.00  2.700          O  
ATOM   1405  H   GLU A  88      22.424   7.923 -11.303  1.00  1.940          H  
ATOM   1406  HA  GLU A  88      24.157   9.298  -9.391  1.00  2.460          H  
ATOM   1407 1HB  GLU A  88      21.575   7.756  -9.049  1.00  3.240          H  
ATOM   1408 2HB  GLU A  88      22.425   8.526  -7.720  1.00  3.240          H  
ATOM   1409 1HG  GLU A  88      21.320   9.967 -10.168  1.00  3.240          H  
ATOM   1410 2HG  GLU A  88      20.533   9.893  -8.596  1.00  3.240          H  
ATOM   1411  N   VAL A  89      24.164   5.996  -9.478  1.00  2.260          N  
ATOM   1412  CA  VAL A  89      24.919   4.849  -8.963  1.00  2.680          C  
ATOM   1413  C   VAL A  89      26.399   5.133  -9.154  1.00  2.330          C  
ATOM   1414  O   VAL A  89      27.207   4.917  -8.251  1.00  2.510          O  
ATOM   1415  CB  VAL A  89      24.539   3.529  -9.688  1.00  3.580          C  
ATOM   1416  CG1 VAL A  89      25.497   2.402  -9.302  1.00  3.580          C  
ATOM   1417  CG2 VAL A  89      23.141   3.121  -9.302  1.00  3.580          C  
ATOM   1418  H   VAL A  89      23.421   5.882 -10.172  1.00  2.710          H  
ATOM   1419  HA  VAL A  89      24.713   4.742  -7.899  1.00  3.220          H  
ATOM   1420  HB  VAL A  89      24.603   3.681 -10.767  1.00  4.300          H  
ATOM   1421 1HG1 VAL A  89      25.219   1.481  -9.824  1.00  4.300          H  
ATOM   1422 2HG1 VAL A  89      26.510   2.670  -9.571  1.00  4.300          H  
ATOM   1423 3HG1 VAL A  89      25.441   2.244  -8.229  1.00  4.300          H  
ATOM   1424 1HG2 VAL A  89      22.895   2.205  -9.813  1.00  4.300          H  
ATOM   1425 2HG2 VAL A  89      23.096   2.966  -8.229  1.00  4.300          H  
ATOM   1426 3HG2 VAL A  89      22.442   3.890  -9.579  1.00  4.300          H  
ATOM   1427  N   ILE A  90      26.736   5.624 -10.334  1.00  1.970          N  
ATOM   1428  CA  ILE A  90      28.082   6.048 -10.657  1.00  1.900          C  
ATOM   1429  C   ILE A  90      28.361   7.409 -10.015  1.00  1.430          C  
ATOM   1430  O   ILE A  90      29.432   7.636  -9.463  1.00  1.400          O  
ATOM   1431  CB  ILE A  90      28.252   6.141 -12.183  1.00  2.690          C  
ATOM   1432  CG1 ILE A  90      28.042   4.759 -12.861  1.00  2.690          C  
ATOM   1433  CG2 ILE A  90      29.578   6.721 -12.550  1.00  2.690          C  
ATOM   1434  CD1 ILE A  90      28.967   3.634 -12.445  1.00  2.690          C  
ATOM   1435  H   ILE A  90      25.995   5.725 -11.035  1.00  2.360          H  
ATOM   1436  HA  ILE A  90      28.783   5.337 -10.242  1.00  2.280          H  
ATOM   1437  HB  ILE A  90      27.470   6.800 -12.573  1.00  3.230          H  
ATOM   1438 1HG1 ILE A  90      27.011   4.442 -12.686  1.00  3.230          H  
ATOM   1439 2HG1 ILE A  90      28.189   4.896 -13.898  1.00  3.230          H  
ATOM   1440 1HG2 ILE A  90      29.642   6.803 -13.609  1.00  3.230          H  
ATOM   1441 2HG2 ILE A  90      29.685   7.704 -12.124  1.00  3.230          H  
ATOM   1442 3HG2 ILE A  90      30.365   6.097 -12.193  1.00  3.230          H  
ATOM   1443 1HD1 ILE A  90      28.721   2.749 -13.015  1.00  3.230          H  
ATOM   1444 2HD1 ILE A  90      29.987   3.899 -12.652  1.00  3.230          H  
ATOM   1445 3HD1 ILE A  90      28.852   3.421 -11.392  1.00  3.230          H  
ATOM   1446  N   GLY A  91      27.375   8.302 -10.160  1.00  1.350          N  
ATOM   1447  CA  GLY A  91      28.061   9.450  -9.502  1.00  1.560          C  
ATOM   1448  C   GLY A  91      28.443   9.347  -7.990  1.00  1.670          C  
ATOM   1449  O   GLY A  91      29.422   9.973  -7.542  1.00  1.620          O  
ATOM   1450  H   GLY A  91      26.717   9.074 -10.202  1.00  1.620          H  
ATOM   1451 1HA  GLY A  91      28.949   9.699 -10.083  1.00  1.870          H  
ATOM   1452 2HA  GLY A  91      27.403  10.311  -9.618  1.00  1.870          H  
ATOM   1453  N   LYS A  92      27.728   8.523  -7.216  1.00  2.090          N  
ATOM   1454  CA  LYS A  92      28.016   8.311  -5.793  1.00  2.590          C  
ATOM   1455  C   LYS A  92      29.404   7.713  -5.547  1.00  2.430          C  
ATOM   1456  O   LYS A  92      29.851   7.639  -4.398  1.00  2.710          O  
ATOM   1457  CB  LYS A  92      26.960   7.445  -5.124  1.00  3.430          C  
ATOM   1458  CG  LYS A  92      25.611   8.124  -4.963  1.00  3.430          C  
ATOM   1459  CD  LYS A  92      24.627   7.212  -4.272  1.00  3.430          C  
ATOM   1460  CE  LYS A  92      23.232   7.805  -4.253  1.00  3.430          C  
ATOM   1461  NZ  LYS A  92      22.288   6.933  -3.524  1.00  3.430          N  
ATOM   1462  H   LYS A  92      26.907   8.052  -7.618  1.00  2.510          H  
ATOM   1463  HA  LYS A  92      27.993   9.282  -5.301  1.00  3.110          H  
ATOM   1464 1HB  LYS A  92      26.808   6.545  -5.731  1.00  4.110          H  
ATOM   1465 2HB  LYS A  92      27.309   7.130  -4.143  1.00  4.110          H  
ATOM   1466 1HG  LYS A  92      25.744   9.020  -4.357  1.00  4.110          H  
ATOM   1467 2HG  LYS A  92      25.217   8.429  -5.921  1.00  4.110          H  
ATOM   1468 1HD  LYS A  92      24.593   6.259  -4.805  1.00  4.110          H  
ATOM   1469 2HD  LYS A  92      24.953   7.025  -3.249  1.00  4.110          H  
ATOM   1470 1HE  LYS A  92      23.235   8.794  -3.799  1.00  4.110          H  
ATOM   1471 2HE  LYS A  92      22.891   7.892  -5.287  1.00  4.110          H  
ATOM   1472 1HZ  LYS A  92      21.326   7.333  -3.570  1.00  4.110          H  
ATOM   1473 2HZ  LYS A  92      22.291   6.022  -3.949  1.00  4.110          H  
ATOM   1474 3HZ  LYS A  92      22.569   6.847  -2.562  1.00  4.110          H  
ATOM   1475  N   LEU A  93      30.058   7.232  -6.608  1.00  2.150          N  
ATOM   1476  CA  LEU A  93      31.399   6.698  -6.528  1.00  2.290          C  
ATOM   1477  C   LEU A  93      32.401   7.869  -6.580  1.00  1.700          C  
ATOM   1478  O   LEU A  93      33.496   7.771  -6.035  1.00  1.850          O  
ATOM   1479  CB  LEU A  93      31.629   5.697  -7.678  1.00  3.150          C  
ATOM   1480  CG  LEU A  93      30.733   4.397  -7.672  1.00  3.150          C  
ATOM   1481  CD1 LEU A  93      30.991   3.608  -8.938  1.00  3.150          C  
ATOM   1482  CD2 LEU A  93      31.028   3.532  -6.477  1.00  3.150          C  
ATOM   1483  H   LEU A  93      29.625   7.301  -7.531  1.00  2.580          H  
ATOM   1484  HA  LEU A  93      31.528   6.196  -5.578  1.00  2.750          H  
ATOM   1485 1HB  LEU A  93      31.408   6.203  -8.600  1.00  3.780          H  
ATOM   1486 2HB  LEU A  93      32.674   5.403  -7.699  1.00  3.780          H  
ATOM   1487  HG  LEU A  93      29.681   4.690  -7.655  1.00  3.780          H  
ATOM   1488 1HD1 LEU A  93      30.358   2.720  -8.951  1.00  3.780          H  
ATOM   1489 2HD1 LEU A  93      30.749   4.234  -9.774  1.00  3.780          H  
ATOM   1490 3HD1 LEU A  93      32.042   3.305  -8.988  1.00  3.780          H  
ATOM   1491 1HD2 LEU A  93      30.390   2.645  -6.508  1.00  3.780          H  
ATOM   1492 2HD2 LEU A  93      32.066   3.217  -6.496  1.00  3.780          H  
ATOM   1493 3HD2 LEU A  93      30.831   4.068  -5.569  1.00  3.780          H  
ATOM   1494  N   ARG A  94      32.022   9.019  -7.193  1.00  1.070          N  
ATOM   1495  CA  ARG A  94      32.925  10.178  -7.301  1.00  0.590          C  
ATOM   1496  C   ARG A  94      33.192  10.645  -5.910  1.00  0.920          C  
ATOM   1497  O   ARG A  94      34.306  10.994  -5.521  1.00  0.750          O  
ATOM   1498  CB  ARG A  94      32.275  11.393  -7.976  1.00  1.020          C  
ATOM   1499  CG  ARG A  94      31.954  11.331  -9.439  1.00  1.020          C  
ATOM   1500  CD  ARG A  94      31.334  12.589  -9.906  1.00  1.020          C  
ATOM   1501  NE  ARG A  94      30.011  12.783  -9.297  1.00  1.020          N  
ATOM   1502  CZ  ARG A  94      29.268  13.915  -9.358  1.00  1.020          C  
ATOM   1503  NH1 ARG A  94      29.706  14.972 -10.009  1.00  1.020          N  
ATOM   1504  NH2 ARG A  94      28.089  13.963  -8.751  1.00  1.020          N  
ATOM   1505  H   ARG A  94      31.093   9.109  -7.600  1.00  1.280          H  
ATOM   1506  HA  ARG A  94      33.853   9.888  -7.793  1.00  0.710          H  
ATOM   1507 1HB  ARG A  94      31.349  11.617  -7.460  1.00  1.220          H  
ATOM   1508 2HB  ARG A  94      32.920  12.257  -7.833  1.00  1.220          H  
ATOM   1509 1HG  ARG A  94      32.853  11.158 -10.021  1.00  1.220          H  
ATOM   1510 2HG  ARG A  94      31.234  10.552  -9.601  1.00  1.220          H  
ATOM   1511 1HD  ARG A  94      31.974  13.430  -9.643  1.00  1.220          H  
ATOM   1512 2HD  ARG A  94      31.212  12.540 -10.984  1.00  1.220          H  
ATOM   1513  HE  ARG A  94      29.627  11.999  -8.769  1.00  1.220          H  
ATOM   1514 1HH1 ARG A  94      30.604  14.954 -10.465  1.00  1.220          H  
ATOM   1515 2HH1 ARG A  94      29.145  15.812 -10.046  1.00  1.220          H  
ATOM   1516 1HH2 ARG A  94      27.743  13.167  -8.235  1.00  1.220          H  
ATOM   1517 2HH2 ARG A  94      27.537  14.807  -8.790  1.00  1.220          H  
ATOM   1518  N   CYS A  95      32.127  10.563  -5.132  1.00  1.630          N  
ATOM   1519  CA  CYS A  95      32.088  11.009  -3.751  1.00  2.350          C  
ATOM   1520  C   CYS A  95      33.025  10.224  -2.829  1.00  2.640          C  
ATOM   1521  O   CYS A  95      33.237  10.619  -1.681  1.00  3.200          O  
ATOM   1522  CB  CYS A  95      30.662  10.876  -3.226  1.00  3.000          C  
ATOM   1523  SG  CYS A  95      29.455  11.909  -4.105  1.00  3.000          S  
ATOM   1524  H   CYS A  95      31.269  10.241  -5.599  1.00  1.960          H  
ATOM   1525  HA  CYS A  95      32.375  12.059  -3.726  1.00  2.820          H  
ATOM   1526 1HB  CYS A  95      30.343   9.838  -3.297  1.00  3.600          H  
ATOM   1527 2HB  CYS A  95      30.640  11.152  -2.173  1.00  3.600          H  
ATOM   1528  HG  CYS A  95      29.566  11.299  -5.279  1.00  3.600          H  
ATOM   1529  N   GLN A  96      33.530   9.083  -3.303  1.00  2.490          N  
ATOM   1530  CA  GLN A  96      34.405   8.228  -2.533  1.00  2.980          C  
ATOM   1531  C   GLN A  96      35.863   8.323  -2.974  1.00  2.510          C  
ATOM   1532  O   GLN A  96      36.727   7.677  -2.380  1.00  2.390          O  
ATOM   1533  CB  GLN A  96      33.923   6.795  -2.689  1.00  3.980          C  
ATOM   1534  CG  GLN A  96      32.543   6.572  -2.153  1.00  3.980          C  
ATOM   1535  CD  GLN A  96      32.021   5.183  -2.401  1.00  3.980          C  
ATOM   1536  OE1 GLN A  96      32.624   4.175  -2.014  1.00  3.980          O  
ATOM   1537  NE2 GLN A  96      30.874   5.126  -3.057  1.00  3.980          N  
ATOM   1538  H   GLN A  96      33.338   8.795  -4.264  1.00  2.990          H  
ATOM   1539  HA  GLN A  96      34.347   8.524  -1.487  1.00  3.580          H  
ATOM   1540 1HB  GLN A  96      33.898   6.560  -3.748  1.00  4.770          H  
ATOM   1541 2HB  GLN A  96      34.614   6.109  -2.202  1.00  4.770          H  
ATOM   1542 1HG  GLN A  96      32.549   6.755  -1.082  1.00  4.770          H  
ATOM   1543 2HG  GLN A  96      31.864   7.271  -2.645  1.00  4.770          H  
ATOM   1544 1HE2 GLN A  96      30.444   4.239  -3.242  1.00  4.770          H  
ATOM   1545 2HE2 GLN A  96      30.428   5.997  -3.374  1.00  4.770          H  
ATOM   1546  N   ALA A  97      36.127   9.051  -4.059  1.00  2.610          N  
ATOM   1547  CA  ALA A  97      37.462   9.137  -4.626  1.00  2.320          C  
ATOM   1548  C   ALA A  97      38.428   9.822  -3.677  1.00  2.720          C  
ATOM   1549  O   ALA A  97      38.072  10.772  -2.980  1.00  3.660          O  
ATOM   1550  CB  ALA A  97      37.415   9.874  -5.949  1.00  3.360          C  
ATOM   1551  H   ALA A  97      35.379   9.600  -4.494  1.00  3.130          H  
ATOM   1552  HA  ALA A  97      37.825   8.126  -4.797  1.00  2.780          H  
ATOM   1553 1HB  ALA A  97      38.407   9.923  -6.391  1.00  4.040          H  
ATOM   1554 2HB  ALA A  97      36.735   9.354  -6.627  1.00  4.040          H  
ATOM   1555 3HB  ALA A  97      37.048  10.882  -5.771  1.00  4.040          H  
ATOM   1556  N   TRP A  98      39.675   9.362  -3.688  1.00  2.290          N  
ATOM   1557  CA  TRP A  98      40.746   9.952  -2.895  1.00  2.920          C  
ATOM   1558  C   TRP A  98      41.791  10.637  -3.773  1.00  2.340          C  
ATOM   1559  O   TRP A  98      42.864  11.024  -3.303  1.00  2.210          O  
ATOM   1560  CB  TRP A  98      41.357   8.883  -1.991  1.00  3.840          C  
ATOM   1561  CG  TRP A  98      41.803   7.641  -2.699  1.00  3.840          C  
ATOM   1562  CD1 TRP A  98      43.038   7.362  -3.196  1.00  3.840          C  
ATOM   1563  CD2 TRP A  98      40.975   6.496  -3.012  1.00  3.840          C  
ATOM   1564  NE1 TRP A  98      43.043   6.108  -3.765  1.00  3.840          N  
ATOM   1565  CE2 TRP A  98      41.782   5.572  -3.665  1.00  3.840          C  
ATOM   1566  CE3 TRP A  98      39.633   6.189  -2.788  1.00  3.840          C  
ATOM   1567  CZ2 TRP A  98      41.290   4.353  -4.095  1.00  3.840          C  
ATOM   1568  CZ3 TRP A  98      39.139   4.982  -3.226  1.00  3.840          C  
ATOM   1569  CH2 TRP A  98      39.944   4.084  -3.863  1.00  3.840          C  
ATOM   1570  H   TRP A  98      39.899   8.561  -4.262  1.00  2.750          H  
ATOM   1571  HA  TRP A  98      40.308  10.711  -2.247  1.00  3.500          H  
ATOM   1572 1HB  TRP A  98      42.219   9.301  -1.472  1.00  4.600          H  
ATOM   1573 2HB  TRP A  98      40.632   8.597  -1.232  1.00  4.600          H  
ATOM   1574  HD1 TRP A  98      43.900   8.029  -3.132  1.00  4.600          H  
ATOM   1575  HE1 TRP A  98      43.843   5.658  -4.186  1.00  4.600          H  
ATOM   1576  HE3 TRP A  98      38.984   6.894  -2.274  1.00  4.600          H  
ATOM   1577  HZ2 TRP A  98      41.917   3.623  -4.605  1.00  4.600          H  
ATOM   1578  HZ3 TRP A  98      38.086   4.765  -3.043  1.00  4.600          H  
ATOM   1579  HH2 TRP A  98      39.522   3.143  -4.192  1.00  4.600          H  
ATOM   1580  N   SER A  99      41.470  10.768  -5.056  1.00  2.320          N  
ATOM   1581  CA  SER A  99      42.348  11.390  -6.037  1.00  2.130          C  
ATOM   1582  C   SER A  99      41.524  11.890  -7.215  1.00  1.870          C  
ATOM   1583  O   SER A  99      40.364  11.508  -7.379  1.00  1.760          O  
ATOM   1584  CB  SER A  99      43.410  10.416  -6.514  1.00  3.060          C  
ATOM   1585  OG  SER A  99      42.860   9.376  -7.291  1.00  3.060          O  
ATOM   1586  H   SER A  99      40.568  10.434  -5.355  1.00  2.780          H  
ATOM   1587  HA  SER A  99      42.840  12.246  -5.574  1.00  2.560          H  
ATOM   1588 1HB  SER A  99      44.157  10.951  -7.097  1.00  3.670          H  
ATOM   1589 2HB  SER A  99      43.920   9.990  -5.649  1.00  3.670          H  
ATOM   1590  HG  SER A  99      43.613   8.829  -7.540  1.00  3.670          H  
ATOM   1591  N   MET A 100      42.130  12.733  -8.056  1.00  2.000          N  
ATOM   1592  CA  MET A 100      41.436  13.253  -9.235  1.00  2.040          C  
ATOM   1593  C   MET A 100      41.117  12.203 -10.293  1.00  2.290          C  
ATOM   1594  O   MET A 100      40.087  12.293 -10.963  1.00  2.170          O  
ATOM   1595  CB  MET A 100      42.278  14.343  -9.894  1.00  2.840          C  
ATOM   1596  CG  MET A 100      42.424  15.641  -9.105  1.00  2.840          C  
ATOM   1597  SD  MET A 100      40.852  16.401  -8.659  1.00  2.840          S  
ATOM   1598  CE  MET A 100      40.138  16.804 -10.250  1.00  2.840          C  
ATOM   1599  H   MET A 100      43.079  13.016  -7.866  1.00  2.400          H  
ATOM   1600  HA  MET A 100      40.489  13.679  -8.907  1.00  2.450          H  
ATOM   1601 1HB  MET A 100      43.281  13.958 -10.062  1.00  3.410          H  
ATOM   1602 2HB  MET A 100      41.870  14.570 -10.868  1.00  3.410          H  
ATOM   1603 1HG  MET A 100      42.978  15.447  -8.190  1.00  3.410          H  
ATOM   1604 2HG  MET A 100      42.992  16.358  -9.697  1.00  3.410          H  
ATOM   1605 1HE  MET A 100      39.178  17.293 -10.106  1.00  3.410          H  
ATOM   1606 2HE  MET A 100      40.805  17.475 -10.786  1.00  3.410          H  
ATOM   1607 3HE  MET A 100      39.987  15.894 -10.827  1.00  3.410          H  
ATOM   1608  N   THR A 101      41.975  11.195 -10.433  1.00  2.740          N  
ATOM   1609  CA  THR A 101      41.802  10.182 -11.469  1.00  3.130          C  
ATOM   1610  C   THR A 101      40.490   9.429 -11.341  1.00  2.840          C  
ATOM   1611  O   THR A 101      39.810   9.179 -12.344  1.00  2.820          O  
ATOM   1612  CB  THR A 101      42.971   9.171 -11.447  1.00  4.230          C  
ATOM   1613  OG1 THR A 101      44.207   9.855 -11.721  1.00  4.230          O  
ATOM   1614  CG2 THR A 101      42.751   8.091 -12.508  1.00  4.230          C  
ATOM   1615  H   THR A 101      42.801  11.158  -9.853  1.00  3.290          H  
ATOM   1616  HA  THR A 101      41.804  10.685 -12.437  1.00  3.760          H  
ATOM   1617  HB  THR A 101      43.032   8.707 -10.462  1.00  5.070          H  
ATOM   1618  HG1 THR A 101      44.945   9.253 -11.583  1.00  5.070          H  
ATOM   1619 1HG2 THR A 101      43.584   7.391 -12.485  1.00  5.070          H  
ATOM   1620 2HG2 THR A 101      41.830   7.545 -12.314  1.00  5.070          H  
ATOM   1621 3HG2 THR A 101      42.695   8.554 -13.492  1.00  5.070          H  
ATOM   1622  N   ARG A 102      40.160   9.017 -10.124  1.00  2.720          N  
ATOM   1623  CA  ARG A 102      38.948   8.257  -9.892  1.00  2.740          C  
ATOM   1624  C   ARG A 102      37.739   9.178  -9.953  1.00  2.140          C  
ATOM   1625  O   ARG A 102      36.695   8.770 -10.494  1.00  2.180          O  
ATOM   1626  CB  ARG A 102      39.047   7.517  -8.566  1.00  3.830          C  
ATOM   1627  CG  ARG A 102      40.081   6.391  -8.621  1.00  3.830          C  
ATOM   1628  CD  ARG A 102      40.217   5.607  -7.380  1.00  3.830          C  
ATOM   1629  NE  ARG A 102      41.220   4.548  -7.551  1.00  3.830          N  
ATOM   1630  CZ  ARG A 102      42.554   4.692  -7.364  1.00  3.830          C  
ATOM   1631  NH1 ARG A 102      43.048   5.848  -6.989  1.00  3.830          N  
ATOM   1632  NH2 ARG A 102      43.368   3.665  -7.563  1.00  3.830          N  
ATOM   1633  H   ARG A 102      40.757   9.264  -9.346  1.00  3.260          H  
ATOM   1634  HA  ARG A 102      38.854   7.507 -10.681  1.00  3.290          H  
ATOM   1635 1HB  ARG A 102      39.349   8.210  -7.784  1.00  4.590          H  
ATOM   1636 2HB  ARG A 102      38.079   7.095  -8.294  1.00  4.590          H  
ATOM   1637 1HG  ARG A 102      39.792   5.698  -9.416  1.00  4.590          H  
ATOM   1638 2HG  ARG A 102      41.051   6.818  -8.869  1.00  4.590          H  
ATOM   1639 1HD  ARG A 102      40.502   6.246  -6.545  1.00  4.590          H  
ATOM   1640 2HD  ARG A 102      39.274   5.129  -7.158  1.00  4.590          H  
ATOM   1641  HE  ARG A 102      40.884   3.639  -7.849  1.00  4.590          H  
ATOM   1642 1HH1 ARG A 102      42.427   6.628  -6.829  1.00  4.590          H  
ATOM   1643 2HH1 ARG A 102      44.041   5.956  -6.852  1.00  4.590          H  
ATOM   1644 1HH2 ARG A 102      42.993   2.772  -7.859  1.00  4.590          H  
ATOM   1645 2HH2 ARG A 102      44.362   3.768  -7.428  1.00  4.590          H  
ATOM   1646  N   LYS A 103      37.922  10.421  -9.405  1.00  1.640          N  
ATOM   1647  CA  LYS A 103      36.551  10.888  -9.691  1.00  1.190          C  
ATOM   1648  C   LYS A 103      36.329  11.236 -11.177  1.00  1.050          C  
ATOM   1649  O   LYS A 103      35.186  11.237 -11.633  1.00  0.910          O  
ATOM   1650  CB  LYS A 103      36.167  12.097  -8.825  1.00  1.850          C  
ATOM   1651  CG  LYS A 103      36.872  13.430  -9.100  1.00  1.850          C  
ATOM   1652  CD  LYS A 103      36.359  14.482  -8.105  1.00  1.850          C  
ATOM   1653  CE  LYS A 103      36.983  15.837  -8.333  1.00  1.850          C  
ATOM   1654  NZ  LYS A 103      36.495  16.849  -7.352  1.00  1.850          N  
ATOM   1655  H   LYS A 103      37.864  11.366  -9.058  1.00  1.970          H  
ATOM   1656  HA  LYS A 103      35.833  10.131  -9.382  1.00  1.430          H  
ATOM   1657 1HB  LYS A 103      35.105  12.281  -8.951  1.00  2.220          H  
ATOM   1658 2HB  LYS A 103      36.318  11.855  -7.782  1.00  2.220          H  
ATOM   1659 1HG  LYS A 103      37.957  13.327  -8.992  1.00  2.220          H  
ATOM   1660 2HG  LYS A 103      36.654  13.769 -10.113  1.00  2.220          H  
ATOM   1661 1HD  LYS A 103      35.276  14.570  -8.200  1.00  2.220          H  
ATOM   1662 2HD  LYS A 103      36.591  14.158  -7.088  1.00  2.220          H  
ATOM   1663 1HE  LYS A 103      38.050  15.741  -8.233  1.00  2.220          H  
ATOM   1664 2HE  LYS A 103      36.749  16.178  -9.341  1.00  2.220          H  
ATOM   1665 1HZ  LYS A 103      36.942  17.738  -7.534  1.00  2.220          H  
ATOM   1666 2HZ  LYS A 103      35.494  16.953  -7.439  1.00  2.220          H  
ATOM   1667 3HZ  LYS A 103      36.721  16.547  -6.415  1.00  2.220          H  
ATOM   1668  N   ARG A 104      37.402  11.550 -11.932  1.00  1.450          N  
ATOM   1669  CA  ARG A 104      37.246  11.874 -13.348  1.00  1.790          C  
ATOM   1670  C   ARG A 104      36.710  10.695 -14.157  1.00  1.930          C  
ATOM   1671  O   ARG A 104      35.822  10.877 -14.996  1.00  1.890          O  
ATOM   1672  CB  ARG A 104      38.563  12.349 -13.932  1.00  2.370          C  
ATOM   1673  CG  ARG A 104      38.997  13.752 -13.507  1.00  2.370          C  
ATOM   1674  CD  ARG A 104      40.381  14.042 -13.947  1.00  2.370          C  
ATOM   1675  NE  ARG A 104      40.782  15.412 -13.641  1.00  2.370          N  
ATOM   1676  CZ  ARG A 104      42.059  15.862 -13.594  1.00  2.370          C  
ATOM   1677  NH1 ARG A 104      43.071  15.040 -13.808  1.00  2.370          N  
ATOM   1678  NH2 ARG A 104      42.294  17.138 -13.333  1.00  2.370          N  
ATOM   1679  H   ARG A 104      38.341  11.587 -11.519  1.00  1.740          H  
ATOM   1680  HA  ARG A 104      36.535  12.695 -13.427  1.00  2.150          H  
ATOM   1681 1HB  ARG A 104      39.354  11.659 -13.633  1.00  2.840          H  
ATOM   1682 2HB  ARG A 104      38.507  12.330 -15.019  1.00  2.840          H  
ATOM   1683 1HG  ARG A 104      38.338  14.481 -13.976  1.00  2.840          H  
ATOM   1684 2HG  ARG A 104      38.934  13.861 -12.429  1.00  2.840          H  
ATOM   1685 1HD  ARG A 104      41.052  13.360 -13.423  1.00  2.840          H  
ATOM   1686 2HD  ARG A 104      40.465  13.889 -15.023  1.00  2.840          H  
ATOM   1687  HE  ARG A 104      40.041  16.086 -13.489  1.00  2.840          H  
ATOM   1688 1HH1 ARG A 104      42.905  14.065 -14.010  1.00  2.840          H  
ATOM   1689 2HH1 ARG A 104      44.021  15.387 -13.773  1.00  2.840          H  
ATOM   1690 1HH2 ARG A 104      41.525  17.776 -13.177  1.00  2.840          H  
ATOM   1691 2HH2 ARG A 104      43.244  17.482 -13.297  1.00  2.840          H  
ATOM   1692  N   ARG A 105      37.216   9.478 -13.899  1.00  2.230          N  
ATOM   1693  CA  ARG A 105      36.718   8.310 -14.622  1.00  2.590          C  
ATOM   1694  C   ARG A 105      35.246   8.094 -14.300  1.00  2.320          C  
ATOM   1695  O   ARG A 105      34.429   7.806 -15.187  1.00  2.460          O  
ATOM   1696  CB  ARG A 105      37.521   7.071 -14.246  1.00  3.480          C  
ATOM   1697  CG  ARG A 105      38.932   7.041 -14.792  1.00  3.480          C  
ATOM   1698  CD  ARG A 105      39.736   5.903 -14.260  1.00  3.480          C  
ATOM   1699  NE  ARG A 105      41.065   5.892 -14.873  1.00  3.480          N  
ATOM   1700  CZ  ARG A 105      42.143   5.185 -14.456  1.00  3.480          C  
ATOM   1701  NH1 ARG A 105      42.105   4.409 -13.388  1.00  3.480          N  
ATOM   1702  NH2 ARG A 105      43.274   5.281 -15.143  1.00  3.480          N  
ATOM   1703  H   ARG A 105      37.975   9.377 -13.215  1.00  2.680          H  
ATOM   1704  HA  ARG A 105      36.822   8.488 -15.691  1.00  3.110          H  
ATOM   1705 1HB  ARG A 105      37.588   6.995 -13.156  1.00  4.180          H  
ATOM   1706 2HB  ARG A 105      37.007   6.180 -14.606  1.00  4.180          H  
ATOM   1707 1HG  ARG A 105      38.890   6.944 -15.874  1.00  4.180          H  
ATOM   1708 2HG  ARG A 105      39.441   7.965 -14.533  1.00  4.180          H  
ATOM   1709 1HD  ARG A 105      39.849   6.016 -13.177  1.00  4.180          H  
ATOM   1710 2HD  ARG A 105      39.239   4.958 -14.479  1.00  4.180          H  
ATOM   1711  HE  ARG A 105      41.184   6.462 -15.699  1.00  4.180          H  
ATOM   1712 1HH1 ARG A 105      41.253   4.310 -12.807  1.00  4.180          H  
ATOM   1713 2HH1 ARG A 105      42.924   3.901 -13.104  1.00  4.180          H  
ATOM   1714 1HH2 ARG A 105      43.320   5.872 -15.962  1.00  4.180          H  
ATOM   1715 2HH2 ARG A 105      44.090   4.765 -14.849  1.00  4.180          H  
ATOM   1716  N   THR A 106      34.908   8.286 -13.027  1.00  2.010          N  
ATOM   1717  CA  THR A 106      33.561   8.116 -12.549  1.00  1.950          C  
ATOM   1718  C   THR A 106      32.630   9.117 -13.204  1.00  1.370          C  
ATOM   1719  O   THR A 106      31.536   8.761 -13.660  1.00  1.320          O  
ATOM   1720  CB  THR A 106      33.517   8.296 -11.027  1.00  2.750          C  
ATOM   1721  OG1 THR A 106      34.365   7.328 -10.378  1.00  2.750          O  
ATOM   1722  CG2 THR A 106      32.129   8.108 -10.572  1.00  2.750          C  
ATOM   1723  H   THR A 106      35.626   8.520 -12.338  1.00  2.410          H  
ATOM   1724  HA  THR A 106      33.220   7.130 -12.819  1.00  2.340          H  
ATOM   1725  HB  THR A 106      33.856   9.278 -10.769  1.00  3.300          H  
ATOM   1726  HG1 THR A 106      35.310   7.588 -10.490  1.00  3.300          H  
ATOM   1727 1HG2 THR A 106      32.094   8.226  -9.545  1.00  3.300          H  
ATOM   1728 2HG2 THR A 106      31.470   8.827 -11.032  1.00  3.300          H  
ATOM   1729 3HG2 THR A 106      31.792   7.136 -10.808  1.00  3.300          H  
ATOM   1730  N   LEU A 107      33.066  10.375 -13.261  1.00  1.000          N  
ATOM   1731  CA  LEU A 107      32.286  11.431 -13.850  1.00  0.700          C  
ATOM   1732  C   LEU A 107      32.017  11.146 -15.310  1.00  1.070          C  
ATOM   1733  O   LEU A 107      30.880  11.253 -15.753  1.00  0.950          O  
ATOM   1734  CB  LEU A 107      33.003  12.775 -13.694  1.00  1.100          C  
ATOM   1735  CG  LEU A 107      32.315  14.008 -14.314  1.00  1.100          C  
ATOM   1736  CD1 LEU A 107      30.931  14.232 -13.686  1.00  1.100          C  
ATOM   1737  CD2 LEU A 107      33.206  15.225 -14.100  1.00  1.100          C  
ATOM   1738  H   LEU A 107      33.964  10.610 -12.837  1.00  1.200          H  
ATOM   1739  HA  LEU A 107      31.339  11.469 -13.322  1.00  0.840          H  
ATOM   1740 1HB  LEU A 107      33.157  12.963 -12.635  1.00  1.320          H  
ATOM   1741 2HB  LEU A 107      33.985  12.681 -14.160  1.00  1.320          H  
ATOM   1742  HG  LEU A 107      32.185  13.845 -15.375  1.00  1.320          H  
ATOM   1743 1HD1 LEU A 107      30.469  15.106 -14.142  1.00  1.320          H  
ATOM   1744 2HD1 LEU A 107      30.290  13.373 -13.854  1.00  1.320          H  
ATOM   1745 3HD1 LEU A 107      31.042  14.399 -12.623  1.00  1.320          H  
ATOM   1746 1HD2 LEU A 107      32.742  16.104 -14.550  1.00  1.320          H  
ATOM   1747 2HD2 LEU A 107      33.345  15.395 -13.032  1.00  1.320          H  
ATOM   1748 3HD2 LEU A 107      34.175  15.047 -14.568  1.00  1.320          H  
ATOM   1749  N   LYS A 108      33.026  10.721 -16.075  1.00  1.600          N  
ATOM   1750  CA  LYS A 108      32.759  10.469 -17.485  1.00  2.090          C  
ATOM   1751  C   LYS A 108      31.597   9.491 -17.659  1.00  1.950          C  
ATOM   1752  O   LYS A 108      30.713   9.724 -18.495  1.00  1.940          O  
ATOM   1753  CB  LYS A 108      34.007   9.934 -18.189  1.00  2.730          C  
ATOM   1754  CG  LYS A 108      35.108  10.977 -18.393  1.00  2.730          C  
ATOM   1755  CD  LYS A 108      36.342  10.379 -19.076  1.00  2.730          C  
ATOM   1756  CE  LYS A 108      37.443  11.422 -19.250  1.00  2.730          C  
ATOM   1757  NZ  LYS A 108      38.665  10.847 -19.890  1.00  2.730          N  
ATOM   1758  H   LYS A 108      33.972  10.634 -15.688  1.00  1.920          H  
ATOM   1759  HA  LYS A 108      32.474  11.412 -17.952  1.00  2.510          H  
ATOM   1760 1HB  LYS A 108      34.428   9.116 -17.596  1.00  3.280          H  
ATOM   1761 2HB  LYS A 108      33.731   9.529 -19.161  1.00  3.280          H  
ATOM   1762 1HG  LYS A 108      34.717  11.789 -19.008  1.00  3.280          H  
ATOM   1763 2HG  LYS A 108      35.394  11.390 -17.430  1.00  3.280          H  
ATOM   1764 1HD  LYS A 108      36.726   9.559 -18.465  1.00  3.280          H  
ATOM   1765 2HD  LYS A 108      36.066   9.986 -20.053  1.00  3.280          H  
ATOM   1766 1HE  LYS A 108      37.069  12.235 -19.870  1.00  3.280          H  
ATOM   1767 2HE  LYS A 108      37.712  11.820 -18.270  1.00  3.280          H  
ATOM   1768 1HZ  LYS A 108      39.367  11.568 -19.985  1.00  3.280          H  
ATOM   1769 2HZ  LYS A 108      39.030  10.099 -19.317  1.00  3.280          H  
ATOM   1770 3HZ  LYS A 108      38.431  10.485 -20.804  1.00  3.280          H  
ATOM   1771  N   LEU A 109      31.550   8.428 -16.848  1.00  1.970          N  
ATOM   1772  CA  LEU A 109      30.435   7.497 -16.979  1.00  2.070          C  
ATOM   1773  C   LEU A 109      29.115   8.140 -16.545  1.00  1.510          C  
ATOM   1774  O   LEU A 109      28.084   7.939 -17.196  1.00  1.510          O  
ATOM   1775  CB  LEU A 109      30.679   6.234 -16.154  1.00  2.860          C  
ATOM   1776  CG  LEU A 109      31.405   5.080 -16.845  1.00  2.860          C  
ATOM   1777  CD1 LEU A 109      32.805   5.499 -17.274  1.00  2.860          C  
ATOM   1778  CD2 LEU A 109      31.485   3.941 -15.884  1.00  2.860          C  
ATOM   1779  H   LEU A 109      32.328   8.255 -16.197  1.00  2.360          H  
ATOM   1780  HA  LEU A 109      30.343   7.218 -18.027  1.00  2.480          H  
ATOM   1781 1HB  LEU A 109      31.280   6.516 -15.283  1.00  3.430          H  
ATOM   1782 2HB  LEU A 109      29.720   5.858 -15.807  1.00  3.430          H  
ATOM   1783  HG  LEU A 109      30.853   4.783 -17.732  1.00  3.430          H  
ATOM   1784 1HD1 LEU A 109      33.285   4.663 -17.751  1.00  3.430          H  
ATOM   1785 2HD1 LEU A 109      32.757   6.324 -17.978  1.00  3.430          H  
ATOM   1786 3HD1 LEU A 109      33.387   5.799 -16.401  1.00  3.430          H  
ATOM   1787 1HD2 LEU A 109      32.004   3.094 -16.338  1.00  3.430          H  
ATOM   1788 2HD2 LEU A 109      32.023   4.279 -15.032  1.00  3.430          H  
ATOM   1789 3HD2 LEU A 109      30.485   3.630 -15.581  1.00  3.430          H  
ATOM   1790  N   ALA A 110      29.140   8.917 -15.451  1.00  1.090          N  
ATOM   1791  CA  ALA A 110      27.924   9.572 -14.970  1.00  0.780          C  
ATOM   1792  C   ALA A 110      27.372  10.531 -16.036  1.00  0.440          C  
ATOM   1793  O   ALA A 110      26.153  10.601 -16.249  1.00  0.470          O  
ATOM   1794  CB  ALA A 110      28.213  10.323 -13.677  1.00  1.220          C  
ATOM   1795  H   ALA A 110      30.016   9.009 -14.923  1.00  1.310          H  
ATOM   1796  HA  ALA A 110      27.179   8.812 -14.770  1.00  0.940          H  
ATOM   1797 1HB  ALA A 110      27.307  10.788 -13.307  1.00  1.460          H  
ATOM   1798 2HB  ALA A 110      28.587   9.627 -12.935  1.00  1.460          H  
ATOM   1799 3HB  ALA A 110      28.959  11.085 -13.868  1.00  1.460          H  
ATOM   1800  N   GLN A 111      28.268  11.232 -16.736  1.00  0.710          N  
ATOM   1801  CA  GLN A 111      27.880  12.162 -17.785  1.00  1.140          C  
ATOM   1802  C   GLN A 111      27.231  11.431 -18.945  1.00  1.230          C  
ATOM   1803  O   GLN A 111      26.198  11.877 -19.445  1.00  1.280          O  
ATOM   1804  CB  GLN A 111      29.083  12.959 -18.284  1.00  1.420          C  
ATOM   1805  CG  GLN A 111      29.630  13.976 -17.294  1.00  1.420          C  
ATOM   1806  CD  GLN A 111      30.903  14.611 -17.795  1.00  1.420          C  
ATOM   1807  OE1 GLN A 111      31.562  14.059 -18.681  1.00  1.420          O  
ATOM   1808  NE2 GLN A 111      31.252  15.772 -17.255  1.00  1.420          N  
ATOM   1809  H   GLN A 111      29.253  11.136 -16.484  1.00  0.850          H  
ATOM   1810  HA  GLN A 111      27.152  12.858 -17.372  1.00  1.370          H  
ATOM   1811 1HB  GLN A 111      29.890  12.263 -18.519  1.00  1.710          H  
ATOM   1812 2HB  GLN A 111      28.822  13.480 -19.204  1.00  1.710          H  
ATOM   1813 1HG  GLN A 111      28.889  14.758 -17.143  1.00  1.710          H  
ATOM   1814 2HG  GLN A 111      29.835  13.474 -16.358  1.00  1.710          H  
ATOM   1815 1HE2 GLN A 111      32.086  16.236 -17.559  1.00  1.710          H  
ATOM   1816 2HE2 GLN A 111      30.683  16.190 -16.545  1.00  1.710          H  
ATOM   1817  N   LYS A 112      27.776  10.271 -19.334  1.00  1.460          N  
ATOM   1818  CA  LYS A 112      27.159   9.518 -20.423  1.00  1.770          C  
ATOM   1819  C   LYS A 112      25.718   9.154 -20.073  1.00  1.370          C  
ATOM   1820  O   LYS A 112      24.826   9.263 -20.922  1.00  1.390          O  
ATOM   1821  CB  LYS A 112      27.963   8.256 -20.754  1.00  2.350          C  
ATOM   1822  CG  LYS A 112      29.297   8.531 -21.452  1.00  2.350          C  
ATOM   1823  CD  LYS A 112      30.074   7.241 -21.754  1.00  2.350          C  
ATOM   1824  CE  LYS A 112      31.396   7.551 -22.457  1.00  2.350          C  
ATOM   1825  NZ  LYS A 112      32.176   6.318 -22.769  1.00  2.350          N  
ATOM   1826  H   LYS A 112      28.666   9.977 -18.915  1.00  1.750          H  
ATOM   1827  HA  LYS A 112      27.136  10.153 -21.310  1.00  2.120          H  
ATOM   1828 1HB  LYS A 112      28.173   7.712 -19.830  1.00  2.820          H  
ATOM   1829 2HB  LYS A 112      27.369   7.604 -21.391  1.00  2.820          H  
ATOM   1830 1HG  LYS A 112      29.105   9.061 -22.387  1.00  2.820          H  
ATOM   1831 2HG  LYS A 112      29.905   9.172 -20.820  1.00  2.820          H  
ATOM   1832 1HD  LYS A 112      30.283   6.718 -20.816  1.00  2.820          H  
ATOM   1833 2HD  LYS A 112      29.474   6.590 -22.389  1.00  2.820          H  
ATOM   1834 1HE  LYS A 112      31.187   8.081 -23.385  1.00  2.820          H  
ATOM   1835 2HE  LYS A 112      31.997   8.194 -21.811  1.00  2.820          H  
ATOM   1836 1HZ  LYS A 112      33.038   6.574 -23.233  1.00  2.820          H  
ATOM   1837 2HZ  LYS A 112      32.390   5.824 -21.918  1.00  2.820          H  
ATOM   1838 3HZ  LYS A 112      31.634   5.720 -23.377  1.00  2.820          H  
ATOM   1839  N   TYR A 113      25.470   8.760 -18.818  1.00  1.130          N  
ATOM   1840  CA  TYR A 113      24.106   8.424 -18.431  1.00  1.140          C  
ATOM   1841  C   TYR A 113      23.228   9.675 -18.464  1.00  0.720          C  
ATOM   1842  O   TYR A 113      22.080   9.616 -18.908  1.00  0.820          O  
ATOM   1843  CB  TYR A 113      24.073   7.760 -17.064  1.00  1.590          C  
ATOM   1844  CG  TYR A 113      24.718   6.414 -17.069  1.00  1.590          C  
ATOM   1845  CD1 TYR A 113      25.846   6.208 -16.314  1.00  1.590          C  
ATOM   1846  CD2 TYR A 113      24.222   5.388 -17.857  1.00  1.590          C  
ATOM   1847  CE1 TYR A 113      26.476   4.999 -16.339  1.00  1.590          C  
ATOM   1848  CE2 TYR A 113      24.873   4.169 -17.864  1.00  1.590          C  
ATOM   1849  CZ  TYR A 113      25.994   3.989 -17.102  1.00  1.590          C  
ATOM   1850  OH  TYR A 113      26.646   2.800 -17.100  1.00  1.590          O  
ATOM   1851  H   TYR A 113      26.260   8.633 -18.170  1.00  1.360          H  
ATOM   1852  HA  TYR A 113      23.705   7.726 -19.161  1.00  1.370          H  
ATOM   1853 1HB  TYR A 113      24.604   8.389 -16.354  1.00  1.910          H  
ATOM   1854 2HB  TYR A 113      23.042   7.649 -16.722  1.00  1.910          H  
ATOM   1855  HD1 TYR A 113      26.246   7.007 -15.706  1.00  1.910          H  
ATOM   1856  HD2 TYR A 113      23.331   5.536 -18.469  1.00  1.910          H  
ATOM   1857  HE1 TYR A 113      27.356   4.842 -15.771  1.00  1.910          H  
ATOM   1858  HE2 TYR A 113      24.496   3.353 -18.480  1.00  1.910          H  
ATOM   1859  HH  TYR A 113      27.435   2.875 -16.554  1.00  1.910          H  
ATOM   1860  N   LEU A 114      23.761  10.821 -18.038  1.00  0.530          N  
ATOM   1861  CA  LEU A 114      22.970  12.043 -18.089  1.00  0.840          C  
ATOM   1862  C   LEU A 114      22.589  12.377 -19.532  1.00  0.850          C  
ATOM   1863  O   LEU A 114      21.460  12.809 -19.787  1.00  0.910          O  
ATOM   1864  CB  LEU A 114      23.722  13.224 -17.467  1.00  1.050          C  
ATOM   1865  CG  LEU A 114      22.977  14.601 -17.432  1.00  1.050          C  
ATOM   1866  CD1 LEU A 114      21.656  14.491 -16.634  1.00  1.050          C  
ATOM   1867  CD2 LEU A 114      23.908  15.627 -16.792  1.00  1.050          C  
ATOM   1868  H   LEU A 114      24.697  10.820 -17.614  1.00  0.640          H  
ATOM   1869  HA  LEU A 114      22.063  11.864 -17.521  1.00  1.010          H  
ATOM   1870 1HB  LEU A 114      24.004  12.963 -16.458  1.00  1.260          H  
ATOM   1871 2HB  LEU A 114      24.637  13.369 -18.039  1.00  1.260          H  
ATOM   1872  HG  LEU A 114      22.731  14.919 -18.453  1.00  1.260          H  
ATOM   1873 1HD1 LEU A 114      21.167  15.467 -16.621  1.00  1.260          H  
ATOM   1874 2HD1 LEU A 114      20.984  13.774 -17.102  1.00  1.260          H  
ATOM   1875 3HD1 LEU A 114      21.868  14.179 -15.615  1.00  1.260          H  
ATOM   1876 1HD2 LEU A 114      23.414  16.601 -16.767  1.00  1.260          H  
ATOM   1877 2HD2 LEU A 114      24.153  15.318 -15.777  1.00  1.260          H  
ATOM   1878 3HD2 LEU A 114      24.823  15.700 -17.380  1.00  1.260          H  
ATOM   1879  N   GLU A 115      23.521  12.207 -20.478  1.00  1.070          N  
ATOM   1880  CA  GLU A 115      23.210  12.482 -21.877  1.00  1.450          C  
ATOM   1881  C   GLU A 115      22.095  11.559 -22.379  1.00  1.270          C  
ATOM   1882  O   GLU A 115      21.200  12.008 -23.105  1.00  1.370          O  
ATOM   1883  CB  GLU A 115      24.448  12.306 -22.761  1.00  1.880          C  
ATOM   1884  CG  GLU A 115      25.533  13.361 -22.576  1.00  1.880          C  
ATOM   1885  CD  GLU A 115      26.756  13.087 -23.418  1.00  1.880          C  
ATOM   1886  OE1 GLU A 115      26.798  12.053 -24.043  1.00  1.880          O  
ATOM   1887  OE2 GLU A 115      27.644  13.906 -23.435  1.00  1.880          O  
ATOM   1888  H   GLU A 115      24.464  11.917 -20.197  1.00  1.280          H  
ATOM   1889  HA  GLU A 115      22.866  13.514 -21.957  1.00  1.740          H  
ATOM   1890 1HB  GLU A 115      24.897  11.334 -22.554  1.00  2.250          H  
ATOM   1891 2HB  GLU A 115      24.149  12.310 -23.807  1.00  2.250          H  
ATOM   1892 1HG  GLU A 115      25.127  14.336 -22.843  1.00  2.250          H  
ATOM   1893 2HG  GLU A 115      25.819  13.394 -21.526  1.00  2.250          H  
ATOM   1894  N   GLN A 116      22.124  10.279 -21.968  1.00  1.160          N  
ATOM   1895  CA  GLN A 116      21.093   9.314 -22.361  1.00  1.310          C  
ATOM   1896  C   GLN A 116      19.733   9.760 -21.817  1.00  0.920          C  
ATOM   1897  O   GLN A 116      18.708   9.677 -22.507  1.00  1.040          O  
ATOM   1898  CB  GLN A 116      21.457   7.912 -21.844  1.00  1.770          C  
ATOM   1899  CG  GLN A 116      22.657   7.285 -22.536  1.00  1.770          C  
ATOM   1900  CD  GLN A 116      23.153   5.984 -21.879  1.00  1.770          C  
ATOM   1901  OE1 GLN A 116      22.402   5.214 -21.257  1.00  1.770          O  
ATOM   1902  NE2 GLN A 116      24.452   5.744 -22.024  1.00  1.770          N  
ATOM   1903  H   GLN A 116      22.937   9.967 -21.420  1.00  1.390          H  
ATOM   1904  HA  GLN A 116      21.037   9.288 -23.449  1.00  1.570          H  
ATOM   1905 1HB  GLN A 116      21.690   7.967 -20.789  1.00  2.130          H  
ATOM   1906 2HB  GLN A 116      20.607   7.246 -21.958  1.00  2.130          H  
ATOM   1907 1HG  GLN A 116      22.374   7.054 -23.560  1.00  2.130          H  
ATOM   1908 2HG  GLN A 116      23.474   7.997 -22.541  1.00  2.130          H  
ATOM   1909 1HE2 GLN A 116      24.862   4.917 -21.639  1.00  2.130          H  
ATOM   1910 2HE2 GLN A 116      25.021   6.391 -22.533  1.00  2.130          H  
ATOM   1911  N   HIS A 117      19.745  10.269 -20.586  1.00  0.670          N  
ATOM   1912  CA  HIS A 117      18.549  10.760 -19.936  1.00  0.870          C  
ATOM   1913  C   HIS A 117      17.975  11.892 -20.762  1.00  0.740          C  
ATOM   1914  O   HIS A 117      16.823  11.835 -21.168  1.00  0.780          O  
ATOM   1915  CB  HIS A 117      18.873  11.258 -18.515  1.00  1.140          C  
ATOM   1916  CG  HIS A 117      17.742  11.825 -17.724  1.00  1.140          C  
ATOM   1917  ND1 HIS A 117      16.839  11.054 -17.024  1.00  1.140          N  
ATOM   1918  CD2 HIS A 117      17.376  13.109 -17.523  1.00  1.140          C  
ATOM   1919  CE1 HIS A 117      15.975  11.850 -16.410  1.00  1.140          C  
ATOM   1920  NE2 HIS A 117      16.278  13.096 -16.701  1.00  1.140          N  
ATOM   1921  H   HIS A 117      20.627  10.247 -20.064  1.00  0.800          H  
ATOM   1922  HA  HIS A 117      17.804   9.971 -19.869  1.00  1.040          H  
ATOM   1923 1HB  HIS A 117      19.306  10.450 -17.941  1.00  1.370          H  
ATOM   1924 2HB  HIS A 117      19.611  12.024 -18.568  1.00  1.370          H  
ATOM   1925  HD1 HIS A 117      16.894  10.054 -16.829  1.00  1.370          H  
ATOM   1926  HD2 HIS A 117      17.789  14.056 -17.877  1.00  1.370          H  
ATOM   1927  HE1 HIS A 117      15.183  11.431 -15.785  1.00  1.370          H  
ATOM   1928  N   GLU A 118      18.791  12.902 -21.086  1.00  0.950          N  
ATOM   1929  CA  GLU A 118      18.289  14.042 -21.855  1.00  1.440          C  
ATOM   1930  C   GLU A 118      17.768  13.625 -23.239  1.00  1.420          C  
ATOM   1931  O   GLU A 118      16.741  14.137 -23.717  1.00  1.660          O  
ATOM   1932  CB  GLU A 118      19.369  15.116 -22.000  1.00  1.820          C  
ATOM   1933  CG  GLU A 118      19.700  15.865 -20.699  1.00  1.820          C  
ATOM   1934  CD  GLU A 118      20.773  16.917 -20.885  1.00  1.820          C  
ATOM   1935  OE1 GLU A 118      21.376  16.939 -21.933  1.00  1.820          O  
ATOM   1936  OE2 GLU A 118      20.976  17.702 -19.988  1.00  1.820          O  
ATOM   1937  H   GLU A 118      19.761  12.884 -20.751  1.00  1.140          H  
ATOM   1938  HA  GLU A 118      17.462  14.480 -21.301  1.00  1.730          H  
ATOM   1939 1HB  GLU A 118      20.291  14.647 -22.354  1.00  2.180          H  
ATOM   1940 2HB  GLU A 118      19.063  15.846 -22.747  1.00  2.180          H  
ATOM   1941 1HG  GLU A 118      18.795  16.343 -20.325  1.00  2.180          H  
ATOM   1942 2HG  GLU A 118      20.033  15.142 -19.952  1.00  2.180          H  
ATOM   1943  N   SER A 119      18.428  12.646 -23.864  1.00  1.330          N  
ATOM   1944  CA  SER A 119      18.043  12.153 -25.185  1.00  1.650          C  
ATOM   1945  C   SER A 119      16.588  11.689 -25.180  1.00  1.450          C  
ATOM   1946  O   SER A 119      15.844  11.935 -26.134  1.00  1.940          O  
ATOM   1947  CB  SER A 119      18.953  11.022 -25.618  1.00  2.180          C  
ATOM   1948  OG  SER A 119      18.614  10.554 -26.896  1.00  2.180          O  
ATOM   1949  H   SER A 119      19.286  12.281 -23.438  1.00  1.600          H  
ATOM   1950  HA  SER A 119      18.141  12.970 -25.899  1.00  1.980          H  
ATOM   1951 1HB  SER A 119      19.988  11.364 -25.608  1.00  2.620          H  
ATOM   1952 2HB  SER A 119      18.877  10.210 -24.910  1.00  2.620          H  
ATOM   1953  HG  SER A 119      19.234   9.850 -27.090  1.00  2.620          H  
ATOM   1954  N   LYS A 120      16.168  11.022 -24.100  1.00  0.840          N  
ATOM   1955  CA  LYS A 120      14.791  10.549 -23.993  1.00  0.790          C  
ATOM   1956  C   LYS A 120      13.815  11.570 -23.373  1.00  0.530          C  
ATOM   1957  O   LYS A 120      12.656  11.233 -23.120  1.00  0.520          O  
ATOM   1958  CB  LYS A 120      14.714   9.234 -23.213  1.00  1.130          C  
ATOM   1959  CG  LYS A 120      15.367   8.049 -23.886  1.00  1.130          C  
ATOM   1960  CD  LYS A 120      15.084   6.763 -23.103  1.00  1.130          C  
ATOM   1961  CE  LYS A 120      15.826   5.553 -23.682  1.00  1.130          C  
ATOM   1962  NZ  LYS A 120      15.356   5.194 -25.059  1.00  1.130          N  
ATOM   1963  H   LYS A 120      16.847  10.817 -23.354  1.00  1.010          H  
ATOM   1964  HA  LYS A 120      14.436  10.347 -25.001  1.00  0.950          H  
ATOM   1965 1HB  LYS A 120      15.244   9.361 -22.276  1.00  1.350          H  
ATOM   1966 2HB  LYS A 120      13.677   8.993 -22.980  1.00  1.350          H  
ATOM   1967 1HG  LYS A 120      14.989   7.965 -24.902  1.00  1.350          H  
ATOM   1968 2HG  LYS A 120      16.446   8.220 -23.926  1.00  1.350          H  
ATOM   1969 1HD  LYS A 120      15.367   6.904 -22.066  1.00  1.350          H  
ATOM   1970 2HD  LYS A 120      14.013   6.557 -23.131  1.00  1.350          H  
ATOM   1971 1HE  LYS A 120      16.892   5.778 -23.720  1.00  1.350          H  
ATOM   1972 2HE  LYS A 120      15.668   4.699 -23.022  1.00  1.350          H  
ATOM   1973 1HZ  LYS A 120      15.874   4.391 -25.391  1.00  1.350          H  
ATOM   1974 2HZ  LYS A 120      14.370   4.970 -25.036  1.00  1.350          H  
ATOM   1975 3HZ  LYS A 120      15.507   5.969 -25.687  1.00  1.350          H  
ATOM   1976  N   VAL A 121      14.278  12.784 -23.055  1.00  0.610          N  
ATOM   1977  CA  VAL A 121      13.389  13.803 -22.502  1.00  0.900          C  
ATOM   1978  C   VAL A 121      12.804  14.564 -23.666  1.00  1.120          C  
ATOM   1979  O   VAL A 121      11.584  14.710 -23.758  1.00  1.530          O  
ATOM   1980  CB  VAL A 121      14.099  14.819 -21.561  1.00  1.140          C  
ATOM   1981  CG1 VAL A 121      13.118  15.913 -21.139  1.00  1.140          C  
ATOM   1982  CG2 VAL A 121      14.603  14.139 -20.324  1.00  1.140          C  
ATOM   1983  H   VAL A 121      15.246  13.022 -23.262  1.00  0.730          H  
ATOM   1984  HA  VAL A 121      12.584  13.318 -21.953  1.00  1.080          H  
ATOM   1985  HB  VAL A 121      14.931  15.279 -22.094  1.00  1.370          H  
ATOM   1986 1HG1 VAL A 121      13.627  16.621 -20.487  1.00  1.370          H  
ATOM   1987 2HG1 VAL A 121      12.740  16.447 -22.012  1.00  1.370          H  
ATOM   1988 3HG1 VAL A 121      12.281  15.463 -20.604  1.00  1.370          H  
ATOM   1989 1HG2 VAL A 121      15.102  14.856 -19.676  1.00  1.370          H  
ATOM   1990 2HG2 VAL A 121      13.778  13.697 -19.798  1.00  1.370          H  
ATOM   1991 3HG2 VAL A 121      15.280  13.393 -20.599  1.00  1.370          H  
ATOM   1992  N   SER A 122      13.715  15.037 -24.526  1.00  1.690          N  
ATOM   1993  CA  SER A 122      13.453  15.833 -25.725  1.00  2.090          C  
ATOM   1994  C   SER A 122      11.999  15.887 -26.187  1.00  1.530          C  
ATOM   1995  O   SER A 122      11.348  16.918 -26.008  1.00  1.870          O  
ATOM   1996  OXT SER A 122      11.715  15.174 -27.156  1.00  3.130          O  
ATOM   1997  CB  SER A 122      14.280  15.302 -26.868  1.00  2.580          C  
ATOM   1998  OG  SER A 122      13.958  15.980 -28.044  1.00  2.580          O  
ATOM   1999  H   SER A 122      14.692  14.819 -24.309  1.00  2.030          H  
ATOM   2000  HA  SER A 122      13.774  16.854 -25.514  1.00  2.510          H  
ATOM   2001 1HB  SER A 122      15.340  15.428 -26.641  1.00  3.100          H  
ATOM   2002 2HB  SER A 122      14.098  14.232 -26.989  1.00  3.100          H  
ATOM   2003  HG  SER A 122      13.025  15.723 -28.216  1.00  3.100          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 -662.55 60.3964 590.504 -41.6892 11.7106 31.3819 271.29 -297.428 -1.17754 -8.06891 -248.289 -32.7322 -86.1986 -4.46246 -16.7587 -24.966 0 1.35898 7.05472 80.1234 114.347 -17.3387 28.161 -69.8487 -19.4995 127.199 -207.481
MET:NtermProteinFull_1 -3.98191 0.27355 3.21004 -0.44038 0.1171 0.20472 1.90081 -1.53665 -0 -0 -2.33226 0.89187 0 0 0 0 0 -0.09594 0.0298 1.40547 0 0 0 0.60916 0 0.06199 0.31737
GLN_2 -3.7087 0.22436 4.06611 -0.60199 0.26181 1.01373 2.31346 -1.99557 -0.01536 -0.13101 -2.10999 -2.35702 0 0 0 0 0 0.00237 0.00386 0 4.29707 -0.2578 0 -0.18838 -0.20375 0.15487 0.76807
GLU_3 -5.52851 0.32806 5.44974 -0.44454 0.17185 1.38534 1.67517 -2.57375 -0.03229 -0.24957 -0.71389 -3.08813 0 0 0 0 0 -0.03814 0.00521 0 3.73626 -0.28639 0 -2.7348 -0.55974 0.23763 -3.2605
ALA_4 -4.40305 0.51375 4.10925 -0.01942 0 0 1.99048 -2.24988 -0.01693 -0.11856 -0.86562 -0.33678 0 0 0 0 0 -0.01106 0 0 0 0.31625 0 1.8394 -0.04731 0.30866 1.00918
ALA_5 -2.49826 0.08674 2.31235 -0.02249 0 0 1.41468 -1.37608 -0 -0 -0.19253 -0.37421 0 0 0 0 0 -0.06888 0 0 0 -0.36709 0 1.8394 -0.02764 0.29206 1.01805
ARG_6 -4.91722 0.39743 5.18479 -0.47754 0.08573 0.29166 2.7434 -2.47223 -0 -3e-05 -2.96633 0.02703 0 0 0 0 0 0.02791 0.02112 2.03658 0 -0.16311 0 -1.2888 -0.33855 0.3062 -1.50199
ARG_7 -10.251 0.61034 10.757 -1.10507 0.31289 0.73504 3.75125 -4.6821 -0 -0 -3.89999 0.14891 0 0 0 -0.60138 0 -0.01008 0.21602 3.12464 0 -0.1912 0 -1.2888 -0.20953 0.41432 -2.1688
ALA_8 -3.38988 0.26872 3.78801 -0.02329 0 0 1.31345 -1.86066 -0 -0 -1.23299 -0.35804 0 0 0 0 0 -0.0648 0 0 0 -0.31604 0 1.8394 -0.54023 0.36646 -0.2099
SER_9 -5.64393 0.24466 6.13669 -0.0249 0 0.02233 2.94598 -2.89777 -0.01364 -0.15976 -2.7097 -0.25338 0 0 0 0 0 0.23423 0.00122 0.66815 0 0.10733 0.62182 -0.77834 -0.43251 0.27697 -1.65456
LEU_10 -8.63635 0.6254 5.96785 -0.4599 0.23042 0.09809 3.31493 -3.43883 -0 -0 -1.6263 0.19611 0 0 0 0 0 0.02622 0.08421 0.55569 0 -0.19705 0 0.18072 -0.09581 0.50142 -2.67319
ARG_11 -7.25538 0.34661 8.47126 -0.42952 0.06142 0.20286 3.25763 -3.37432 -0.068 -0.43494 -3.80669 0.34135 0 0 -0.43461 -1.60275 0 -0.04623 0.4412 2.08001 0 -0.13722 0 -1.2888 -0.2381 0.57555 -3.33868
LYS_12 -5.0696 0.22274 5.09888 -0.32771 0.04928 0.18336 1.31268 -2.29552 -0 -0 -0.89169 -0.16077 0 0 0 0 0 -0.06136 0.01505 1.72144 0 -0.04534 0 -1.5107 -0.46846 0.40896 -1.81875
GLU_13 -4.28138 0.19984 6.07664 -0.23071 0.05228 0.36987 3.16071 -2.65914 -0.01145 -0.10122 -4.65309 -0.48521 0 0 0 -1.61467 0 0.03382 0.04593 0 2.70201 0.0767 0 -2.7348 -0.2595 0.47152 -3.84185
HIS_14 -4.09947 0.17266 3.78893 -0.43564 0.10811 0.43073 1.06249 -1.74187 -0.01364 -0.15976 -0.68703 -0.46497 0 0 0 0 0 0.13545 0.01093 0 2.7343 -0.06621 0 -0.45461 0.02716 0.5741 0.92166
THR_15 -4.75225 0.6231 3.84657 -0.16378 0.0657 0.06065 1.45777 -1.93403 -0 -0 -0.37459 0.27177 0 0 0 0 0 -0.02919 0.01327 0.13633 0 -0.1265 2.30286 -1.0874 0.20555 1.2458 1.76163
PRO_16 -2.12553 0.38085 0.96118 -0.11225 0.00571 0.08265 0.35925 -0.621 -0 -0 -0.13533 0.2619 0 0 0 0 0 -0.09978 0.0266 0.10767 0 -0.94842 0 -2.4119 -0.16469 1.20371 -3.2294
THR_17 -3.64888 0.19948 2.55398 -0.12215 0.08107 0.06474 1.37153 -1.49114 -0.01145 -0.10122 -0.7509 -0.86449 0 0 0 -0.7535 0 -0.05898 0.02198 0.15791 0 -0.65542 2.27164 -1.0874 -0.4405 0.42285 -2.84086
ASN_18 -4.49694 0.38854 4.62128 -0.16217 0.00097 0.23152 1.94218 -2.24455 -0.00999 -0.09525 -2.23818 -0.30176 0 0 -1.56726 -0.7535 0 0.01382 0.01331 0 3.43358 0.51297 0 -0.93687 0.07976 0.41503 -1.1535
GLU_19 -3.50303 0.33048 4.01416 -0.31052 0.05065 0.40681 1.13445 -1.86775 -0.03682 -0.22688 -1.27824 -0.30284 0 0 0 0 0 -0.02656 0.02889 0 2.80844 -0.04625 0 -2.7348 -0.06334 0.44635 -1.17681
LYS_20 -3.3534 0.17614 1.77854 -0.45304 0.08954 0.27634 0.59738 -1.01954 -0 -0 0.62764 -0.19654 0 0 0 0 0 -0.063 0.04894 1.9545 0 -0.06231 0 -1.5107 -0.40676 0.29485 -1.2214
PHE_21 -3.19802 0.2366 1.8463 -0.66806 0.05829 0.4084 0.14247 -0.95733 -0 -0 -0.16918 0.10825 0 0 0 0 0 -0.02687 0.08243 0 1.95821 -0.21451 0 1.0402 -0.30319 0.15116 0.49517
GLY_22 -2.385 0.13067 2.86362 -0.00028 0 0 0.87052 -1.36855 -0 -0 -1.09402 -0.18373 0 0 0 0 0 -0.05631 0 0 0 -1.17297 0 0.83697 0.15982 0.12697 -1.27231
ASP_23 -2.92947 0.17052 4.80746 -0.19587 0.09244 0.61689 2.71514 -2.05859 -0.03682 -0.22688 -3.74386 -1.63435 0 0 -1.45644 -0.70485 0 -0.03126 0.03823 0 2.09818 -0.64763 0 -2.3716 0.16055 0.27014 -5.06808
LEU_24 -3.8507 0.3178 3.24678 -0.5171 0.25342 0.1537 0.91353 -1.82003 -0.02259 -0.06179 -0.66491 0.09664 0 0 0 0 0 -0.07364 0.0367 0.10708 0 -0.11388 0 0.18072 -0.43402 0.36285 -1.88944
SER_25 -3.79191 0.19603 4.71455 -0.03225 0 0.02065 2.17122 -1.99799 -0 -0 -2.55893 0.10867 0 0 -1.32672 -0.70485 0 0.04843 0.0522 0.91588 0 -0.28157 1.72107 -0.77834 -0.58637 0.48465 -1.62557
LYS_26 -4.93809 0.16147 4.54246 -0.3613 0.055 0.2049 1.57333 -1.79712 -0.07161 -0.21832 -0.39939 0.1583 0 0 0 -0.7239 0 -0.02229 0.07977 2.36229 0 -0.21393 0 -1.5107 -0.32307 0.5193 -0.92289
GLN_27 -7.68471 0.59538 5.50686 -0.28551 0.03275 0.2234 2.53248 -2.86769 -0.00167 -0.02708 -2.45369 -0.38355 0 0 -0.97788 0 0 -0.0386 0.04854 0 3.51133 0.06351 0 -0.18838 -0.10611 0.5937 -1.90691
ASP_28 -3.61701 0.23668 4.90997 -0.10609 0.00594 0.31907 2.47122 -2.13287 -0 -0 -2.23048 -0.37765 0 0 0 0 0 -0.05826 0.00642 0 1.69595 0.13793 0 -2.3716 -0.28808 0.57948 -0.81939
SER_29 -4.28344 0.35996 5.00937 -0.03048 0.00048 0.05032 1.49648 -2.21959 -0.02631 -0.23655 -1.24306 -1.04608 0 0 0 0 0 -0.07387 0.00069 0.17196 0 -0.19465 0.68644 -0.77834 -0.5462 0.34838 -2.55451
LEU_30 -7.20367 0.76614 4.88049 -0.68698 0.23417 0.26752 2.98558 -2.83681 -0 -0 -1.87478 0.09001 0 0 0 0 0 0.25087 0.10465 0.97254 0 -0.24519 0 0.18072 -0.34141 0.59055 -1.86559
GLY_31 -3.64315 0.1633 4.64513 -4e-05 0 0 2.36177 -2.31535 -0 -0 -3.07198 -0.44919 0 0 0 0 0 -0.02915 0 0 0 0.4577 0 0.83697 0.23162 0.59173 -0.22066
GLU_32 -4.98162 0.36001 6.17371 -0.21141 0.03394 0.30041 2.56188 -2.85049 -0.0212 -0.15049 -2.42877 -0.56972 0 0 0 0 0 0.0335 0.02177 0 3.09099 -0.16929 0 -2.7348 0.06897 0.33738 -1.13524
ARG_33 -7.68239 0.74878 7.61836 -0.69263 0.18153 0.36515 3.76308 -3.53662 -0.00241 -0.02391 -4.32707 0.38262 0 0 0 -1.05607 0 0.10215 0.76212 2.54398 0 -0.11354 0 -1.2888 -0.31544 0.49323 -2.07787
ALA_34 -3.75745 0.19017 4.27063 -0.01977 0 0 2.05668 -2.34017 -0.00079 -0.01521 -2.6132 -0.35508 0 0 0 0 0 0.00796 0 0 0 -0.13835 0 1.8394 -0.30069 0.51188 -0.66399
SER_35 -2.98977 0.2176 3.98801 -0.03237 1e-05 0.02228 1.82632 -1.86175 -0 -0 -1.85467 -0.00883 0 0 0 0 0 -0.04492 0.00424 0.90942 0 0.12992 1.77093 -0.77834 -0.38034 0.52408 1.44182
SER_36 -3.51622 0.30845 3.87547 -0.03644 0.00909 0.02705 1.74994 -1.86853 -0 -0 -1.7612 -0.02702 0 0 0 0 0 -0.054 0.0085 0.82747 0 -0.24374 1.80928 -0.77834 -0.49232 0.52783 0.36528
LYS_37 -2.42238 0.24857 3.01129 -0.34114 0.07877 0.22626 1.0748 -1.42592 -0 -0 -1.476 -0.37627 0 0 0 0 0 0.10516 0.01046 1.38433 0 -0.09833 0 -1.5107 -0.07442 0.52667 -1.05884
LEU_38 -6.20813 0.89566 3.09138 -0.47664 0.1995 0.09397 1.06511 -1.81362 -0.00322 -0.03924 -1.1269 0.24876 0 0 0 0 0 -0.00181 0.22738 2.63193 0 -0.16979 0 0.18072 -0.02638 0.76751 -0.46383
THR_39 -4.73028 0.53856 5.38384 -0.19803 0.08335 0.07036 3.02638 -2.56638 -0.00153 -0.01298 -3.95205 -0.81927 0 0 -1.23268 0 0 0.31104 0.00328 0.93608 0 -0.54339 2.30993 -1.0874 -0.03794 0.95309 -1.56603
LEU_40 -7.57992 0.80196 3.14526 -0.47149 0.19576 0.10706 2.19512 -2.34504 -0.01841 -0.15817 -1.80252 0.23153 0 0 -0.1704 0 0 -0.0399 0.07303 0.35702 0 -0.26015 0 0.18072 -0.00257 0.74024 -4.82088
ASP_41 -5.60632 0.54022 6.59191 -0.12054 0.01985 0.37822 2.2071 -2.91592 -0.00363 -0.0668 -3.09078 -0.24378 0 0 0 -0.33563 0 -0.03814 0.00961 0 1.91143 -0.15992 0 -2.3716 -0.33278 0.49078 -3.13674
ASP_42 -5.52114 0.75545 6.42983 -0.09938 0.00022 0.29113 3.1859 -2.95174 -0 -0 -4.2872 -0.55883 0 0 -1.06228 0 0 0.1423 0.04944 0 2.27407 -0.20264 0 -2.3716 -0.28829 0.74605 -3.46868
GLU_43 -7.93383 0.56937 7.49073 -0.20287 0.02464 0.28369 3.14439 -3.66063 -0.03359 -0.2527 -2.56172 -0.6335 0 0 0 0 0 -0.04701 0.01479 0 3.11206 -0.25411 0 -2.7348 -0.36451 0.83298 -3.20662
LEU_44 -10.4577 1.53676 3.85356 -0.53871 0.3049 0.12088 2.89031 -3.26022 -0.00153 -0.01298 -2.45576 0.2969 0 0 0 0 0 0.01855 0.12424 0.67764 0 -0.20494 0 0.18072 -0.27358 1.29919 -5.90182
TYR_45 -6.5157 0.51044 3.83253 -0.70259 0.08065 0.38341 2.07887 -2.42116 -0 -0 -1.74062 -0.19608 0 0 0 0 0 0.36497 0.00105 0 2.18548 -0.01436 0.00057 1.2797 -0.07973 1.68458 0.73202
ASP_46 -5.17117 0.18817 6.87868 -0.21579 0.00027 0.70443 3.27629 -3.08137 -0 -0 -5.16339 -0.09627 0 0 0 -1.05607 0 0.01394 0.00018 0 3.2889 0.16914 0 -2.3716 -0.15568 0.87533 -1.91601
ILE_47 -8.39531 0.97275 3.80411 -0.49631 0.42713 0.09606 2.79415 -2.99636 -0.00167 -0.02708 -1.92246 0.14957 0 0 0 0 0 -0.07066 0.13616 0.47084 0 -0.4775 0 0.73287 -0.02193 0.297 -4.52864
LEU_48 -6.15408 0.41097 4.08967 -0.64029 0.13625 0.20738 2.20279 -2.46446 -0.01515 -0.09441 -1.69574 0.09888 0 0 0 0 0 0.07457 0.06286 0.82836 0 -0.19462 0 0.18072 0.09882 0.32529 -2.54219
TYR_49 -5.36538 0.35878 5.6506 -0.89735 0.04708 0.2838 2.46779 -2.74608 -0.00216 -0.01552 -2.09442 -0.28747 0 0 0 0 0 -0.00085 0.04913 0 1.733 -0.40676 0.00958 1.2797 0.10384 0.25936 0.42668
ALA_50 -5.20531 0.26894 4.95936 -0.02233 0 0 2.97732 -2.88984 -0 -0 -2.45923 -0.35957 0 0 0 0 0 0.05138 0 0 0 -0.33254 0 1.8394 -0.16068 0.31871 -1.01438
PHE_51 -9.33237 1.15368 5.62197 -0.48892 0.14067 0.1935 2.82537 -3.27837 -0 -0 -1.79919 -0.07889 0 0 0 0 0 -0.03075 0.01609 0 3.33927 -0.12475 0 1.0402 -0.26109 0.51261 -0.55098
GLY_52 -2.07284 0.08181 3.04006 -4e-05 0 0 1.09194 -1.44897 -0 -0 -1.11198 -0.41571 0 0 0 0 0 -0.10085 0 0 0 0.42872 0 0.83697 0.14675 0.39889 0.87474
GLU_53 -3.69648 0.3342 3.60252 -0.43558 0.04874 0.87133 1.06131 -1.67075 -0 -0 -1.17287 -0.32668 0 0 0 0 0 0.0342 0.00153 0 3.19601 -0.14386 0 -2.7348 0.20406 0.35837 -0.46874
THR_54 -4.5066 0.39823 5.09787 -0.13458 0.1099 0.0837 3.22348 -2.50705 -0.00216 -0.01552 -2.30482 -0.65326 0 0 0 -0.50992 0 -0.00276 0.01224 0.06366 0 -0.48139 2.3321 -1.0874 -0.00066 1.16878 0.28384
ASP_55 -4.46935 0.48476 5.21903 -0.23089 0.03208 0.7851 2.81027 -2.46902 -0.00119 -0.00404 -2.86849 -1.1861 0 0 0 -0.53952 0 0.39121 0.02545 0 1.97058 -0.53336 0 -2.3716 0.10483 1.38354 -1.4667
ALA_56 -2.86304 0.53431 1.7849 -0.02428 3e-05 0 0.63273 -1.33839 -0 -0 0.55702 -0.40851 0 0 0 0 0 -0.04361 0 0 0 -0.01379 0 1.8394 -0.01661 0.59399 1.23414
PHE_57 -8.58181 1.10027 3.7177 -0.69696 0.07789 0.44554 2.19635 -2.66904 -0 -0 -0.34402 -0.21285 0 0 0 0 0 -0.06945 0.04256 0 1.98548 0.36106 0 1.0402 -0.0994 0.41117 -1.2953
ILE_58 -2.34997 0.30599 1.13877 -0.613 0.40544 0.22152 0 -0.89681 -0 -0 0.12655 -0.25509 0 0 0 0 0 -0.04749 0.00252 0.28002 0 0.20705 0 0.73287 0.33309 0.44147 0.03292
ASN_59 -3.10297 0.23852 3.5535 -0.30519 0.08971 0.52147 1.91329 -1.70492 -0.00953 -0.05384 -1.46549 -0.78537 0 0 -0.95098 0 0 -0.01211 0.02572 0 1.83219 -0.42478 0 -0.93687 0.584 0.27831 -0.71535
LYS_60 -1.50431 0.17913 1.55573 -0.42006 0.06587 0.22842 0.51322 -0.71948 -0 -0 0.60643 0.10896 0 0 0 0 0 -0.14145 0.00337 1.37432 0 -0.02916 0 -1.5107 0.12197 0.3063 0.73856
GLY_61 -2.7271 0.31394 3.46288 -5e-05 0 0 1.9431 -1.62746 -0 -0 -2.25701 -0.39916 0 0 -0.95098 0 0 -0.11698 0 0 0 0.34298 0 0.83697 -0.22642 0.21303 -1.19225
ASP_62 -3.33894 0.51692 4.66957 -0.10919 0.00046 0.33377 1.83295 -2.03074 -0.00953 -0.05384 -2.52197 -1.02575 0 0 -0.3762 0 0 -0.02214 0.00889 0 3.28733 0.19346 0 -2.3716 0.70124 0.25411 -0.0612
LYS_63 -5.04095 0.41013 6.2489 -0.33227 0.06343 0.19774 1.46116 -2.58803 -0.02108 -0.13496 -3.36089 -0.26405 0 0 -0.3762 0 0 -0.03072 0.07301 1.71095 0 0.14773 0 -1.5107 0.79849 0.38631 -2.16199
GLN_64 -4.26249 0.20784 5.1784 -0.27297 0.04531 0.21012 3.06789 -2.2538 -0.00511 -0.08606 -2.58908 -0.45791 0 0 0 0 0 -0.06305 0.02581 0 2.85846 -0.23093 0 -0.18838 -0.12095 0.25127 1.31437
ARG_65 -5.69345 0.45526 4.25282 -0.46446 0.07118 0.26579 1.59771 -2.15865 -0 -0 -1.47287 0.14683 0 0 -0.97788 -0.50992 0 -0.07541 0.10028 1.94154 0 -0.04975 0 -1.2888 -0.46686 0.27043 -4.05618
GLU_66 -6.97242 0.57208 6.99259 -0.23641 0.01952 0.22376 2.74806 -2.97066 -0.03928 -0.29281 -1.382 -0.18295 0 0 0 -0.57966 0 -0.00675 0.28808 0 3.94237 -0.00031 0 -2.7348 -0.40149 0.38097 -0.63209
THR_67 -6.31001 0.49428 3.53332 -0.13277 0.08598 0.06624 1.24581 -1.87723 -0 -0 -0.92439 -1.04147 0 0 0 -0.73449 0 -0.04937 0.06445 0.10248 0 -0.18563 2.28891 -1.0874 -0.38081 0.50263 -4.33946
ASP_68 -5.09279 0.49289 7.78243 -0.14068 0.03392 0.43105 3.29089 -3.06927 -0 -0 -5.86215 -1.06286 0 0 -0.54823 -2.48536 0 0.00469 0.00264 0 4.22317 0.1214 0 -2.3716 -0.35665 0.76589 -3.84062
GLU_69 -4.00976 0.5757 5.59755 -0.25937 0.06814 0.4467 1.79981 -2.2575 -0.03789 -0.27967 -2.28535 -0.53497 0 0 -0.06655 -0.60138 0 -0.03727 0.02197 0 2.90697 -0.05227 0 -2.7348 -0.14048 0.99525 -0.88515
ASP_70 -4.28457 0.20992 6.90386 -0.11239 0.01892 0.33635 2.30804 -2.70851 -0.08067 -0.55984 -3.96229 -1.23633 0 0 -0.98748 -0.76982 0 0.05744 0.00219 0 2.10715 -0.3328 0 -2.3716 -0.19328 0.70959 -4.94613
GLY_71 -1.46018 0.15856 2.39265 -7e-05 0 0 0.54657 -1.05169 -0 -0 -1.70777 -0.35251 0 0 -0.5058 0 0 -0.12729 0 0 0 0.64464 0 0.83697 0.25927 0.27511 -0.09153
ASN_72 -3.05644 0.41209 4.35311 -0.16792 0.02871 0.22066 1.42476 -1.81828 -0 -0 -1.96158 -0.28331 0 0 0 -0.76982 0 0.5266 0.15317 0 1.9219 0.00706 0 -0.93687 0.75907 0.84822 1.66113
PRO_73 -1.72877 0.42431 1.08166 -0.13397 0.00032 0.09934 0.28511 -0.52813 -0.00777 -0.02378 -0.34118 0.2039 0 0 0 0 0 0.07083 0.02208 0.17342 0 -1.16359 0 -2.4119 0.01667 1.05478 -2.90666
LEU_74 -5.68908 0.56416 1.03742 -0.48186 0.32215 0.11616 0.49317 -1.35445 -0 -0 -0.12015 0.07646 0 0 0 0 0 0.00764 0.18923 2.02151 0 -0.34178 0 0.18072 -0.41836 0.5803 -2.81677
THR_75 -4.05019 0.48869 3.59889 -0.20578 0.1239 0.07286 2.36624 -2.10694 -0.02412 -0.13326 -2.04682 -0.76306 0 0 -0.15259 0 0 0.04864 0.02982 0.80271 0 -0.59287 2.29893 -1.0874 0.14543 0.49839 -0.68852
ARG_76 -4.93351 0.3227 5.50214 -0.63985 0.10014 0.37581 2.21967 -2.62665 -0.00734 -0.04927 -3.04602 0.28473 0 0 -0.51926 0 0 -0.01742 0.11707 2.62479 0 -0.14963 0 -1.2888 0.49375 0.51035 -0.72659
GLN_77 -4.87331 0.44815 4.82445 -0.82498 0.17168 0.88049 2.25223 -2.35311 -0 -0 -1.39203 -0.9289 0 0 0 -0.86478 0 0.00511 0.02776 0 2.98672 -0.1484 0 -0.18838 0.14122 0.52369 0.6876
ALA_78 -5.59002 0.50846 3.73458 -0.02269 0 0 2.34069 -2.54105 -0 -0 -1.02322 -0.37446 0 0 0 0 0 0.00193 0 0 0 -0.26366 0 1.8394 -0.38525 0.32471 -1.4506
LEU_79 -7.72557 0.62212 6.07521 -0.47724 0.21537 0.10679 2.73997 -3.25668 -0.00637 -0.10257 -2.42819 0.21034 0 0 0 0 0 0.16002 0.06886 0.37454 0 -0.2716 0 0.18072 -0.39929 0.26176 -3.65178
LEU_80 -10.0587 1.16886 6.29498 -0.51677 0.34148 0.1281 3.39762 -3.86083 -0.01635 -0.10948 -2.94941 0.24031 0 0 0 0 0 0.03511 0.27343 0.38159 0 -0.26299 0 0.18072 -0.28994 0.50876 -5.11349
GLU_81 -7.09267 0.38817 8.91313 -0.45951 0.09134 0.94962 4.36495 -3.773 -0 -0 -5.25822 -0.51838 0 0 0 -1.79815 0 0.05782 0.07735 0 3.36197 -0.28109 0 -2.7348 -0.38715 0.5052 -3.59341
ARG_82 -8.88714 0.62145 8.28075 -0.7142 0.07881 0.47211 3.59625 -3.84729 -0.01658 -0.17304 -3.08395 0.30948 0 0 0 -0.57966 0 0.01904 0.11487 2.75495 0 -0.1061 0 -1.2888 -0.45511 0.39874 -2.50542
ILE_83 -9.24609 0.9291 5.85501 -0.50629 0.54907 0.10286 3.25213 -3.42326 -0 -0 -1.85981 -0.1518 0 0 0 0 0 -0.01946 0.09154 0.58489 0 -0.43391 0 0.73287 -0.22513 0.63542 -3.13286
ARG_84 -7.74998 0.49647 9.38025 -1.04209 0.19431 0.71019 4.53071 -4.07614 -0.025 -0.16262 -4.32268 0.04788 0 0 -0.43461 -0.93337 0 0.03316 0.07752 2.53353 0 -0.12931 0 -1.2888 -0.19353 0.6854 -1.66873
GLN_85 -9.65865 0.85205 9.74999 -0.27067 0.06141 0.22678 4.61735 -4.4356 -0.05058 -0.37676 -4.35204 -0.48687 0 0 0 -1.6171 0 0.02225 0.33716 0 2.75542 -0.0865 0 -0.18838 -0.30399 0.57831 -2.62642
LYS_86 -9.44644 0.91503 7.8182 -0.28019 0.01782 0.10732 3.71524 -3.49901 -0.0261 -0.12339 -4.32877 0.02173 0 0 0 -0.53952 0 0.05173 0.10164 1.70759 0 -0.00374 0 -1.5107 -0.29181 0.83958 -4.7538
LYS_87 -7.95838 0.69799 7.14303 -0.72358 0.20661 0.67531 2.83362 -3.25663 -0 -0 -2.88408 -0.34085 0 0 0 0 0 0.02241 0.21666 3.75384 0 -0.05294 0 -1.5107 -0.44775 0.75544 -0.86999
GLU_88 -6.07079 0.41173 7.50188 -0.427 0.09629 0.87857 2.82077 -3.2269 -0.01943 -0.14483 -3.27439 -0.4788 0 0 0 0 0 0.05926 0.0066 0 3.3188 -0.26551 0 -2.7348 -0.40363 0.41355 -1.53862
VAL_89 -6.45832 0.53986 3.25474 -0.30636 0.19512 0.06956 2.05627 -2.31085 -0 -0 -1.5132 -0.1089 0 0 0 0 0 0.19795 0.01023 0.0754 0 -0.22311 0 1.9342 -0.15841 0.37872 -2.36712
ILE_90 -9.83435 1.81622 3.03332 -0.66473 0.49553 0.14729 2.75584 -2.92921 -0.00067 -0.00632 -1.78406 0.28023 0 0 0 0 0 -0.00638 0.00551 0.66344 0 -0.46607 0 0.73287 -0.03239 10.7263 4.9324
GLY_91 -4.80636 0.98139 5.01253 -9e-05 0 0 3.00512 -2.64109 -0 -0 -2.44428 -0.2396 0 0 0 0 0 0.00273 0 0 0 0.54458 0 0.83697 0.03302 17.096 17.3809
LYS_92 -5.39152 0.42294 7.22506 -0.33523 0.03734 0.18064 3.22093 -3.05822 -0.08421 -0.18486 -4.76432 -0.0545 0 0 -0.65852 -0.89077 0 -0.03173 0.19246 1.7875 0 -0.01714 0 -1.5107 0.02624 6.78046 2.89185
LEU_93 -8.87547 1.23218 4.38542 -0.46928 0.18957 0.11212 3.35846 -3.11388 -0 -0 -2.06185 0.14996 0 0 0 0 0 -0.01098 0.01217 0.24335 0 -0.25672 0 0.18072 -0.13209 0.55666 -4.49965
ARG_94 -7.56208 0.99148 5.77798 -0.66732 0.095 0.42363 3.24801 -2.78221 -0.02237 -0.16408 -1.92173 0.60852 0 0 0 0 0 -0.0488 0.04323 2.43616 0 -0.12793 0 -1.2888 -0.36622 1.20565 -0.12187
CYS_95 -3.222 0.31271 2.87022 -0.05883 0.00351 0.01973 0.88955 -1.36914 -3e-05 -0.00156 -0.39556 0.04508 0 0 0 0 0 -0.08901 0.05813 0.56534 0 0.24689 0 3.6196 -0.37362 1.00059 4.12161
GLN_96 -4.97961 0.60947 3.75331 -0.31268 0.07413 0.30839 2.00912 -2.128 -0 -0 -1.88253 -0.64671 0 0 -0.65852 0 0 -0.01801 0.04767 0 3.06223 -0.01451 0 -0.18838 -0.24802 0.34905 -0.86359
ALA_97 -4.13004 0.21394 1.6239 -0.02452 0 0 1.60242 -1.63772 -0.02234 -0.16252 -0.22766 -0.21148 0 0 0 0 0 -0.03035 0 0 0 -0.10456 0 1.8394 -0.55823 0.29053 -1.53922
TRP_98 -4.26827 0.30036 2.07901 -1.30132 0.19694 1.06811 0.5682 -1.28637 -0.01257 -0.11692 0.16598 -1.0104 0 0 0 0 0 -0.05397 0.01662 0 2.72166 0.05386 0 1.6906 -0.4487 0.18961 0.55244
SER_99 -3.00617 0.09768 3.85055 -0.02618 0 0.06269 1.74696 -1.75736 -0.01257 -0.11692 -0.5067 -0.34183 0 0 0 0 0 0.0146 0.01354 0.03487 0 -0.55112 0.60005 -0.77834 -0.17568 0.16692 -0.68501
MET_100 -4.75476 0.30935 4.10776 -0.70603 0.17899 0.18335 1.25356 -1.84412 -0 -0 -1.1176 0.07389 0 0 0 0 0 -0.04097 0.03627 0.96053 0 -0.1267 0 0.60916 -0.28822 0.2001 -0.96544
THR_101 -4.22651 0.18374 4.18985 -0.20596 0.18527 0.07761 1.43009 -2.00354 -0 -0 -1.35313 -0.51482 0 0 0 0 0 -0.0288 0 0.0724 0 0.00715 2.3115 -1.0874 -0.08044 0.2169 -0.8261
ARG_102 -7.43652 0.97829 6.85844 -0.63981 0.13647 0.4281 2.35131 -3.13169 -0.00028 -0.00626 -1.9243 0.06744 0 0 0 0 0 0.005 0.01294 1.88953 0 -0.12201 0 -1.2888 -0.03944 10.1307 8.26914
LYS_103 -6.51285 0.87416 5.80046 -0.41504 0.08706 0.20726 2.12512 -2.67633 -0 -0 -1.60977 0.6611 0 0 0 0 0 0.02696 0.0019 1.74624 0 -0.10126 0 -1.5107 -0.30756 16.7055 15.1023
ARG_104 -6.5277 0.49312 6.53288 -0.4384 0.06295 0.21385 2.60031 -2.97119 -0 -0 -2.48237 0.35095 0 0 0 0 0 0.05308 0.34434 2.08755 0 -0.06138 0 -1.2888 -0.40584 6.75886 5.32221
ARG_105 -6.82134 0.25252 6.65516 -0.42367 0.03849 0.20105 2.79445 -3.13778 -0 -0 -3.59091 0.28762 0 0 0 -0.33563 0 -0.02728 0.14292 2.07541 0 -0.09177 0 -1.2888 -0.39033 0.32875 -3.33114
THR_106 -8.95795 1.71064 5.72065 -0.20924 0.1955 0.07436 3.61517 -3.53491 -0.00335 -0.06054 -3.10868 -0.05218 0 0 0 0 0 -0.00564 0.02573 0.07968 0 -0.01974 2.25893 -1.0874 -0.16674 0.47269 -3.053
LEU_107 -7.14053 0.51726 6.13292 -0.69384 0.23561 0.25658 3.04691 -3.20823 -0.00471 -0.03366 -2.4715 0.12601 0 0 0 0 0 -0.0229 0.00972 0.90022 0 -0.2245 0 0.18072 -0.02005 0.50059 -1.91338
LYS_108 -5.09794 0.29217 5.52267 -0.29677 0.02464 0.12758 2.40833 -2.60505 -0.01362 -0.12938 -2.26228 0.0037 0 0 0 0 0 0.02627 0.00826 1.68974 0 -0.02355 0 -1.5107 -0.20951 0.38592 -1.65949
LEU_109 -8.82043 1.01291 3.33389 -0.5264 0.24419 0.11677 2.46541 -2.81194 -0 -0 -1.54174 0.03671 0 0 0 0 0 0.00703 0.01924 3.31347 0 -0.26057 0 0.18072 -0.24767 0.34782 -3.1306
ALA_110 -6.46677 0.32819 4.38562 -0.0212 0 0 3.02242 -2.88591 -0 -0 -2.36064 -0.36608 0 0 0 0 0 0.00363 0 0 0 -0.29946 0 1.8394 -0.3726 0.2808 -2.9126
GLN_111 -6.23133 0.45531 6.37162 -0.26353 0.04804 0.19705 2.88805 -3.06479 -0.01362 -0.12938 -2.82675 -0.47656 0 0 0 0 0 0.07665 0.03088 0 2.67436 -0.06403 0 -0.18838 -0.36869 0.25446 -0.63063
LYS_112 -5.2429 0.29523 5.90578 -0.29354 0.02384 0.12531 2.5578 -2.7345 -0.02404 -0.19703 -2.16007 -0.02395 0 0 0 0 0 0.01684 0.01795 1.70158 0 -0.01492 0 -1.5107 -0.3216 0.32845 -1.55046
TYR_113 -11.2946 1.25933 6.19972 -0.65374 0.10303 0.33932 3.38123 -3.72734 -0 -0 -2.38322 -0.24296 0 0 0 0 0 0.08369 0.0663 0 2.55823 0.13695 0.00741 1.2797 -0.32053 0.45085 -2.75662
LEU_114 -6.00316 0.41482 6.0242 -0.69344 0.22566 0.28039 2.81974 -2.80628 -0 -0 -2.23223 0.06576 0 0 0 0 0 0.03645 0.00475 1.02522 0 -0.26002 0 0.18072 -0.24593 0.48232 -0.68103
GLU_115 -4.73708 0.22622 5.90753 -0.21234 0.02641 0.29373 2.52695 -2.70278 -0.02301 -0.22152 -2.37447 -0.59646 0 0 0 0 0 0.0398 7e-05 0 3.00743 -0.25105 0 -2.7348 -0.4359 0.32864 -1.93263
GLN_116 -6.28524 0.40929 5.71321 -0.25618 0.02427 0.20609 2.56257 -2.94412 -0.0261 -0.12339 -2.04783 -0.43476 0 0 0 0 0 0.03632 0.09179 0 3.10256 -0.12537 0 -0.18838 -0.43167 0.28894 -0.42802
HIS_D_117 -9.30645 1.1941 7.16558 -0.59867 0.01034 0.56954 3.5864 -3.93901 -0.00305 -0.00922 -2.32542 -0.35581 0 0 0 0 0 0.00198 0.00617 0 1.63465 -0.30799 0 -0.45461 0.0249 0.40211 -2.70448
GLU_118 -4.94819 0.24887 5.45634 -0.20952 0.02361 0.28105 2.5037 -2.62132 -0.00368 -0.05815 -2.87279 -0.56656 0 0 0 0 0 -0.03927 0.02018 0 3.02068 -0.31875 0 -2.7348 -0.17304 0.3956 -2.59604
SER_119 -3.09197 0.23999 3.96977 -0.02969 0 0.06832 1.62805 -1.8195 -0 -0 -1.28351 -0.5003 0 0 0 0 0 -0.00553 0.00695 1.10036 0 0.28743 0.60002 -0.77834 -0.35029 0.20051 0.24226
LYS_120 -4.92673 0.53361 3.96769 -0.38337 0.06441 0.2316 1.48571 -2.03862 -0 -0 -0.93906 0.12403 0 0 0 0 0 -0.01523 0.11598 2.1798 0 -0.04429 0 -1.5107 -0.23533 0.32987 -1.06064
VAL_121 -4.74743 0.69758 3.30874 -0.29407 0.18173 0.06724 1.87052 -2.11392 -0.00734 -0.04927 -1.15552 -0.2206 0 0 -0.36667 0 0 -0.00703 0.00811 0.12753 0 -0.47156 0 1.9342 -0.12554 0.74578 -0.61752
SER:CtermProteinFull_122 -1.68491 0.09193 2.61103 -0.08639 0.02636 0.17163 0.74703 -1.11042 -0 -0 -0.59865 -1.05124 0 0 0 0 0 0 0.02775 0.13651 0 0 1.95907 -0.77834 0.09846 1.03201 1.59183
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423685 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 58.679
REMARK    S_0000_0005
REMARK    SCORE          fa_dun:         162.948
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -77.045
REMARK    SCORE     hbond_lr_bb:          -6.798
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -25.424
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.019
REMARK    SCORE fa_intra_sol_xover4:          26.074
REMARK    SCORE          fa_sol:         482.432
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -266.841
REMARK    SCORE             ref:          -6.348
REMARK    SCORE     hbond_bb_sc:         -18.441
REMARK    SCORE     lk_ball_wtd:         -22.406
REMARK    SCORE          fa_rep:          55.799
REMARK    SCORE           score:        -266.841
REMARK    SCORE     rama_prepro:         -16.808
REMARK    SCORE     cart_bonded:          55.150
REMARK    SCORE          fa_atr:        -627.520
REMARK    SCORE         fa_elec:        -237.579
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.095
REMARK    SCORE         p_aa_pp:         -11.989
ATOM      1  N   MET A   1      -0.079   0.153  -0.385  1.00 10.56           N  
ATOM      2  CA  MET A   1       1.371   0.223  -0.271  1.00  9.98           C  
ATOM      3  C   MET A   1       1.866   1.665  -0.167  1.00  9.53           C  
ATOM      4  O   MET A   1       1.526   2.531  -0.986  1.00  9.00           O  
ATOM      5  CB  MET A   1       1.995  -0.528  -1.443  1.00 14.21           C  
ATOM      6  CG  MET A   1       3.504  -0.610  -1.440  1.00 14.21           C  
ATOM      7  SD  MET A   1       4.148  -1.618  -2.803  1.00 14.21           S  
ATOM      8  CE  MET A   1       3.823  -3.319  -2.288  1.00 14.21           C  
ATOM      9 1H   MET A   1      -0.441  -0.244   0.474  1.00 12.67           H  
ATOM     10 2H   MET A   1      -0.480   1.062  -0.558  1.00 12.67           H  
ATOM     11 3H   MET A   1      -0.303  -0.485  -1.133  1.00 12.67           H  
ATOM     12  HA  MET A   1       1.663  -0.284   0.649  1.00 11.98           H  
ATOM     13 1HB  MET A   1       1.603  -1.539  -1.438  1.00 17.05           H  
ATOM     14 2HB  MET A   1       1.685  -0.062  -2.379  1.00 17.05           H  
ATOM     15 1HG  MET A   1       3.931   0.391  -1.523  1.00 17.05           H  
ATOM     16 2HG  MET A   1       3.828  -1.035  -0.507  1.00 17.05           H  
ATOM     17 1HE  MET A   1       4.182  -4.005  -3.056  1.00 17.05           H  
ATOM     18 2HE  MET A   1       4.342  -3.519  -1.361  1.00 17.05           H  
ATOM     19 3HE  MET A   1       2.760  -3.476  -2.141  1.00 17.05           H  
ATOM     20  N   GLN A   2       2.685   1.898   0.852  1.00  9.80           N  
ATOM     21  CA  GLN A   2       3.259   3.201   1.184  1.00  9.49           C  
ATOM     22  C   GLN A   2       4.561   3.031   1.967  1.00  8.87           C  
ATOM     23  O   GLN A   2       4.820   1.949   2.501  1.00  8.90           O  
ATOM     24  CB  GLN A   2       2.241   4.034   1.983  1.00 13.41           C  
ATOM     25  CG  GLN A   2       1.782   3.395   3.307  1.00 13.41           C  
ATOM     26  CD  GLN A   2       0.839   4.314   4.101  1.00 13.41           C  
ATOM     27  OE1 GLN A   2       0.523   5.411   3.631  1.00 13.41           O  
ATOM     28  NE2 GLN A   2       0.407   3.882   5.288  1.00 13.41           N  
ATOM     29  H   GLN A   2       2.921   1.113   1.443  1.00 11.76           H  
ATOM     30  HA  GLN A   2       3.491   3.728   0.259  1.00 11.39           H  
ATOM     31 1HB  GLN A   2       2.668   5.007   2.215  1.00 16.09           H  
ATOM     32 2HB  GLN A   2       1.353   4.207   1.370  1.00 16.09           H  
ATOM     33 1HG  GLN A   2       1.241   2.476   3.081  1.00 16.09           H  
ATOM     34 2HG  GLN A   2       2.642   3.173   3.906  1.00 16.09           H  
ATOM     35 1HE2 GLN A   2      -0.229   4.469   5.864  1.00 16.09           H  
ATOM     36 2HE2 GLN A   2       0.690   2.984   5.634  1.00 16.09           H  
ATOM     37  N   GLU A   3       5.340   4.110   2.117  1.00  8.41           N  
ATOM     38  CA  GLU A   3       6.584   4.045   2.899  1.00  7.90           C  
ATOM     39  C   GLU A   3       6.358   3.434   4.272  1.00  7.92           C  
ATOM     40  O   GLU A   3       7.141   2.610   4.737  1.00  7.60           O  
ATOM     41  CB  GLU A   3       7.185   5.431   3.119  1.00 11.26           C  
ATOM     42  CG  GLU A   3       8.482   5.407   3.934  1.00 11.26           C  
ATOM     43  CD  GLU A   3       9.059   6.748   4.186  1.00 11.26           C  
ATOM     44  OE1 GLU A   3       8.520   7.716   3.718  1.00 11.26           O  
ATOM     45  OE2 GLU A   3      10.033   6.813   4.908  1.00 11.26           O  
ATOM     46  H   GLU A   3       5.086   4.978   1.662  1.00 10.09           H  
ATOM     47  HA  GLU A   3       7.301   3.426   2.359  1.00  9.48           H  
ATOM     48 1HB  GLU A   3       7.394   5.900   2.167  1.00 13.51           H  
ATOM     49 2HB  GLU A   3       6.470   6.061   3.646  1.00 13.51           H  
ATOM     50 1HG  GLU A   3       8.269   4.975   4.901  1.00 13.51           H  
ATOM     51 2HG  GLU A   3       9.217   4.774   3.448  1.00 13.51           H  
ATOM     52  N   ALA A   4       5.263   3.805   4.919  1.00  8.43           N  
ATOM     53  CA  ALA A   4       4.979   3.308   6.254  1.00  8.66           C  
ATOM     54  C   ALA A   4       4.905   1.782   6.303  1.00  8.78           C  
ATOM     55  O   ALA A   4       5.243   1.194   7.334  1.00  8.73           O  
ATOM     56  CB  ALA A   4       3.679   3.883   6.752  1.00 12.03           C  
ATOM     57  H   ALA A   4       4.667   4.493   4.482  1.00 10.12           H  
ATOM     58  HA  ALA A   4       5.785   3.633   6.907  1.00 10.39           H  
ATOM     59 1HB  ALA A   4       3.509   3.544   7.735  1.00 14.44           H  
ATOM     60 2HB  ALA A   4       3.729   4.970   6.747  1.00 14.44           H  
ATOM     61 3HB  ALA A   4       2.886   3.558   6.130  1.00 14.44           H  
ATOM     62  N   ALA A   5       4.396   1.144   5.235  1.00  9.10           N  
ATOM     63  CA  ALA A   5       4.291  -0.305   5.152  1.00  9.48           C  
ATOM     64  C   ALA A   5       5.670  -0.909   5.089  1.00  9.16           C  
ATOM     65  O   ALA A   5       5.946  -1.962   5.680  1.00  9.45           O  
ATOM     66  CB  ALA A   5       3.484  -0.698   3.937  1.00 13.12           C  
ATOM     67  H   ALA A   5       4.144   1.667   4.400  1.00 10.92           H  
ATOM     68  HA  ALA A   5       3.814  -0.681   6.049  1.00 11.38           H  
ATOM     69 1HB  ALA A   5       3.426  -1.758   3.907  1.00 15.74           H  
ATOM     70 2HB  ALA A   5       2.486  -0.272   4.009  1.00 15.74           H  
ATOM     71 3HB  ALA A   5       3.973  -0.338   3.039  1.00 15.74           H  
ATOM     72  N   ARG A   6       6.546  -0.223   4.362  1.00  8.68           N  
ATOM     73  CA  ARG A   6       7.915  -0.672   4.202  1.00  8.50           C  
ATOM     74  C   ARG A   6       8.667  -0.560   5.516  1.00  8.25           C  
ATOM     75  O   ARG A   6       9.395  -1.484   5.897  1.00  8.53           O  
ATOM     76  CB  ARG A   6       8.596   0.114   3.105  1.00 11.98           C  
ATOM     77  CG  ARG A   6       9.998  -0.289   2.789  1.00 11.98           C  
ATOM     78  CD  ARG A   6      10.366   0.255   1.500  1.00 11.98           C  
ATOM     79  NE  ARG A   6      11.650  -0.177   1.096  1.00 11.98           N  
ATOM     80  CZ  ARG A   6      12.094  -0.173  -0.171  1.00 11.98           C  
ATOM     81  NH1 ARG A   6      11.310   0.250  -1.145  1.00 11.98           N  
ATOM     82  NH2 ARG A   6      13.313  -0.615  -0.438  1.00 11.98           N  
ATOM     83  H   ARG A   6       6.219   0.635   3.898  1.00 10.42           H  
ATOM     84  HA  ARG A   6       7.899  -1.719   3.904  1.00 10.20           H  
ATOM     85 1HB  ARG A   6       8.008   0.049   2.196  1.00 14.38           H  
ATOM     86 2HB  ARG A   6       8.634   1.161   3.384  1.00 14.38           H  
ATOM     87 1HG  ARG A   6      10.669   0.141   3.534  1.00 14.38           H  
ATOM     88 2HG  ARG A   6      10.124  -1.364   2.789  1.00 14.38           H  
ATOM     89 1HD  ARG A   6       9.643  -0.074   0.764  1.00 14.38           H  
ATOM     90 2HD  ARG A   6      10.371   1.339   1.556  1.00 14.38           H  
ATOM     91  HE  ARG A   6      12.261  -0.527   1.809  1.00 14.38           H  
ATOM     92 1HH1 ARG A   6      10.373   0.557  -0.960  1.00 14.38           H  
ATOM     93 2HH1 ARG A   6      11.620   0.202  -2.122  1.00 14.38           H  
ATOM     94 1HH2 ARG A   6      13.903  -0.951   0.307  1.00 14.38           H  
ATOM     95 2HH2 ARG A   6      13.654  -0.625  -1.394  1.00 14.38           H  
ATOM     96  N   ARG A   7       8.498   0.571   6.213  1.00  7.87           N  
ATOM     97  CA  ARG A   7       9.182   0.752   7.484  1.00  7.80           C  
ATOM     98  C   ARG A   7       8.669  -0.264   8.490  1.00  8.15           C  
ATOM     99  O   ARG A   7       9.454  -0.900   9.203  1.00  8.03           O  
ATOM    100  CB  ARG A   7       8.930   2.127   8.090  1.00 10.95           C  
ATOM    101  CG  ARG A   7       9.550   3.341   7.410  1.00 10.95           C  
ATOM    102  CD  ARG A   7       9.192   4.573   8.191  1.00 10.95           C  
ATOM    103  NE  ARG A   7       9.652   5.818   7.576  1.00 10.95           N  
ATOM    104  CZ  ARG A   7       9.675   7.026   8.184  1.00 10.95           C  
ATOM    105  NH1 ARG A   7       9.314   7.163   9.446  1.00 10.95           N  
ATOM    106  NH2 ARG A   7      10.063   8.073   7.487  1.00 10.95           N  
ATOM    107  H   ARG A   7       7.901   1.307   5.824  1.00  9.44           H  
ATOM    108  HA  ARG A   7      10.251   0.604   7.337  1.00  9.36           H  
ATOM    109 1HB  ARG A   7       7.854   2.299   8.109  1.00 13.14           H  
ATOM    110 2HB  ARG A   7       9.271   2.124   9.125  1.00 13.14           H  
ATOM    111 1HG  ARG A   7      10.633   3.244   7.383  1.00 13.14           H  
ATOM    112 2HG  ARG A   7       9.164   3.431   6.398  1.00 13.14           H  
ATOM    113 1HD  ARG A   7       8.107   4.623   8.284  1.00 13.14           H  
ATOM    114 2HD  ARG A   7       9.639   4.495   9.179  1.00 13.14           H  
ATOM    115  HE  ARG A   7       9.922   5.816   6.582  1.00 13.14           H  
ATOM    116 1HH1 ARG A   7       9.013   6.363   9.979  1.00 13.14           H  
ATOM    117 2HH1 ARG A   7       9.336   8.074   9.881  1.00 13.14           H  
ATOM    118 1HH2 ARG A   7      10.313   7.934   6.496  1.00 13.14           H  
ATOM    119 2HH2 ARG A   7      10.083   8.986   7.902  1.00 13.14           H  
ATOM    120  N   ALA A   8       7.340  -0.415   8.555  1.00  8.69           N  
ATOM    121  CA  ALA A   8       6.728  -1.342   9.480  1.00  9.16           C  
ATOM    122  C   ALA A   8       7.154  -2.769   9.190  1.00  9.45           C  
ATOM    123  O   ALA A   8       7.451  -3.539  10.107  1.00  9.66           O  
ATOM    124  CB  ALA A   8       5.221  -1.212   9.401  1.00 12.64           C  
ATOM    125  H   ALA A   8       6.726   0.154   7.967  1.00 10.43           H  
ATOM    126  HA  ALA A   8       7.059  -1.084  10.482  1.00 10.99           H  
ATOM    127 1HB  ALA A   8       4.760  -1.879  10.108  1.00 15.17           H  
ATOM    128 2HB  ALA A   8       4.945  -0.188   9.633  1.00 15.17           H  
ATOM    129 3HB  ALA A   8       4.887  -1.462   8.393  1.00 15.17           H  
ATOM    130  N   SER A   9       7.248  -3.142   7.914  1.00  9.62           N  
ATOM    131  CA  SER A   9       7.646  -4.498   7.610  1.00 10.14           C  
ATOM    132  C   SER A   9       9.094  -4.731   8.019  1.00  9.69           C  
ATOM    133  O   SER A   9       9.407  -5.727   8.674  1.00 10.12           O  
ATOM    134  CB  SER A   9       7.423  -4.778   6.137  1.00 13.99           C  
ATOM    135  OG  SER A   9       6.042  -4.726   5.841  1.00 13.99           O  
ATOM    136  H   SER A   9       6.973  -2.519   7.154  1.00 11.54           H  
ATOM    137  HA  SER A   9       7.015  -5.175   8.184  1.00 12.17           H  
ATOM    138 1HB  SER A   9       7.959  -4.041   5.531  1.00 16.79           H  
ATOM    139 2HB  SER A   9       7.817  -5.763   5.887  1.00 16.79           H  
ATOM    140  HG  SER A   9       5.836  -3.764   5.751  1.00 16.79           H  
ATOM    141  N   LEU A  10       9.972  -3.767   7.736  1.00  8.92           N  
ATOM    142  CA  LEU A  10      11.387  -3.892   8.061  1.00  8.53           C  
ATOM    143  C   LEU A  10      11.606  -4.051   9.564  1.00  8.43           C  
ATOM    144  O   LEU A  10      12.432  -4.854  10.004  1.00  8.26           O  
ATOM    145  CB  LEU A  10      12.139  -2.650   7.546  1.00 12.10           C  
ATOM    146  CG  LEU A  10      13.685  -2.578   7.760  1.00 12.10           C  
ATOM    147  CD1 LEU A  10      14.375  -3.746   7.062  1.00 12.10           C  
ATOM    148  CD2 LEU A  10      14.193  -1.242   7.196  1.00 12.10           C  
ATOM    149  H   LEU A  10       9.663  -2.939   7.216  1.00 10.70           H  
ATOM    150  HA  LEU A  10      11.763  -4.779   7.560  1.00 10.24           H  
ATOM    151 1HB  LEU A  10      11.944  -2.552   6.480  1.00 14.52           H  
ATOM    152 2HB  LEU A  10      11.705  -1.776   8.036  1.00 14.52           H  
ATOM    153  HG  LEU A  10      13.915  -2.635   8.826  1.00 14.52           H  
ATOM    154 1HD1 LEU A  10      15.450  -3.672   7.217  1.00 14.52           H  
ATOM    155 2HD1 LEU A  10      14.025  -4.691   7.471  1.00 14.52           H  
ATOM    156 3HD1 LEU A  10      14.161  -3.715   6.006  1.00 14.52           H  
ATOM    157 1HD2 LEU A  10      15.272  -1.169   7.340  1.00 14.52           H  
ATOM    158 2HD2 LEU A  10      13.965  -1.186   6.142  1.00 14.52           H  
ATOM    159 3HD2 LEU A  10      13.699  -0.422   7.716  1.00 14.52           H  
ATOM    160  N   ARG A  11      10.851  -3.285  10.352  1.00  8.73           N  
ATOM    161  CA  ARG A  11      10.952  -3.287  11.805  1.00  8.89           C  
ATOM    162  C   ARG A  11      10.008  -4.253  12.534  1.00  9.20           C  
ATOM    163  O   ARG A  11       9.950  -4.223  13.763  1.00  9.39           O  
ATOM    164  CB  ARG A  11      10.673  -1.890  12.331  1.00 12.38           C  
ATOM    165  CG  ARG A  11      11.681  -0.835  11.929  1.00 12.38           C  
ATOM    166  CD  ARG A  11      11.299   0.514  12.447  1.00 12.38           C  
ATOM    167  NE  ARG A  11      11.318   0.574  13.915  1.00 12.38           N  
ATOM    168  CZ  ARG A  11      12.409   0.792  14.685  1.00 12.38           C  
ATOM    169  NH1 ARG A  11      13.605   0.967  14.145  1.00 12.38           N  
ATOM    170  NH2 ARG A  11      12.266   0.828  15.997  1.00 12.38           N  
ATOM    171  H   ARG A  11      10.212  -2.615   9.909  1.00 10.48           H  
ATOM    172  HA  ARG A  11      11.974  -3.557  12.062  1.00 10.67           H  
ATOM    173 1HB  ARG A  11       9.694  -1.562  11.970  1.00 14.86           H  
ATOM    174 2HB  ARG A  11      10.629  -1.910  13.417  1.00 14.86           H  
ATOM    175 1HG  ARG A  11      12.659  -1.105  12.316  1.00 14.86           H  
ATOM    176 2HG  ARG A  11      11.724  -0.782  10.838  1.00 14.86           H  
ATOM    177 1HD  ARG A  11      11.970   1.272  12.054  1.00 14.86           H  
ATOM    178 2HD  ARG A  11      10.279   0.735  12.118  1.00 14.86           H  
ATOM    179  HE  ARG A  11      10.410   0.455  14.404  1.00 14.86           H  
ATOM    180 1HH1 ARG A  11      13.721   0.939  13.145  1.00 14.86           H  
ATOM    181 2HH1 ARG A  11      14.408   1.129  14.737  1.00 14.86           H  
ATOM    182 1HH2 ARG A  11      11.341   0.693  16.405  1.00 14.86           H  
ATOM    183 2HH2 ARG A  11      13.061   0.989  16.594  1.00 14.86           H  
ATOM    184  N   LYS A  12       9.252  -5.082  11.806  1.00  9.38           N  
ATOM    185  CA  LYS A  12       8.273  -5.997  12.408  1.00  9.80           C  
ATOM    186  C   LYS A  12       7.222  -5.277  13.280  1.00  9.49           C  
ATOM    187  O   LYS A  12       6.856  -5.762  14.356  1.00  9.80           O  
ATOM    188  CB  LYS A  12       8.982  -7.070  13.247  1.00 13.56           C  
ATOM    189  CG  LYS A  12       9.966  -7.926  12.463  1.00 13.56           C  
ATOM    190  CD  LYS A  12      10.580  -9.010  13.339  1.00 13.56           C  
ATOM    191  CE  LYS A  12      11.596  -9.846  12.568  1.00 13.56           C  
ATOM    192  NZ  LYS A  12      12.226 -10.889  13.431  1.00 13.56           N  
ATOM    193  H   LYS A  12       9.365  -5.105  10.785  1.00 11.26           H  
ATOM    194  HA  LYS A  12       7.739  -6.488  11.593  1.00 11.76           H  
ATOM    195 1HB  LYS A  12       9.513  -6.613  14.079  1.00 16.27           H  
ATOM    196 2HB  LYS A  12       8.235  -7.738  13.675  1.00 16.27           H  
ATOM    197 1HG  LYS A  12       9.451  -8.385  11.621  1.00 16.27           H  
ATOM    198 2HG  LYS A  12      10.760  -7.287  12.073  1.00 16.27           H  
ATOM    199 1HD  LYS A  12      11.075  -8.546  14.193  1.00 16.27           H  
ATOM    200 2HD  LYS A  12       9.792  -9.663  13.710  1.00 16.27           H  
ATOM    201 1HE  LYS A  12      11.096 -10.333  11.732  1.00 16.27           H  
ATOM    202 2HE  LYS A  12      12.376  -9.189  12.179  1.00 16.27           H  
ATOM    203 1HZ  LYS A  12      12.891 -11.421  12.887  1.00 16.27           H  
ATOM    204 2HZ  LYS A  12      12.703 -10.446  14.204  1.00 16.27           H  
ATOM    205 3HZ  LYS A  12      11.513 -11.509  13.787  1.00 16.27           H  
ATOM    206  N   GLU A  13       6.734  -4.131  12.802  1.00  9.01           N  
ATOM    207  CA  GLU A  13       5.721  -3.314  13.476  1.00  8.85           C  
ATOM    208  C   GLU A  13       4.376  -3.377  12.750  1.00  8.82           C  
ATOM    209  O   GLU A  13       4.309  -3.766  11.585  1.00  8.89           O  
ATOM    210  CB  GLU A  13       6.181  -1.854  13.588  1.00 12.45           C  
ATOM    211  CG  GLU A  13       7.421  -1.622  14.467  1.00 12.45           C  
ATOM    212  CD  GLU A  13       7.828  -0.153  14.560  1.00 12.45           C  
ATOM    213  OE1 GLU A  13       7.241   0.643  13.877  1.00 12.45           O  
ATOM    214  OE2 GLU A  13       8.724   0.166  15.311  1.00 12.45           O  
ATOM    215  H   GLU A  13       7.087  -3.823  11.893  1.00 10.81           H  
ATOM    216  HA  GLU A  13       5.580  -3.705  14.483  1.00 10.62           H  
ATOM    217 1HB  GLU A  13       6.404  -1.480  12.604  1.00 14.94           H  
ATOM    218 2HB  GLU A  13       5.365  -1.248  13.984  1.00 14.94           H  
ATOM    219 1HG  GLU A  13       7.216  -1.998  15.467  1.00 14.94           H  
ATOM    220 2HG  GLU A  13       8.241  -2.201  14.062  1.00 14.94           H  
ATOM    221  N   HIS A  14       3.287  -3.037  13.440  1.00  8.89           N  
ATOM    222  CA  HIS A  14       1.998  -2.962  12.758  1.00  9.02           C  
ATOM    223  C   HIS A  14       2.068  -1.767  11.817  1.00  8.77           C  
ATOM    224  O   HIS A  14       2.582  -0.715  12.198  1.00  9.08           O  
ATOM    225  CB  HIS A  14       0.838  -2.806  13.745  1.00 12.58           C  
ATOM    226  CG  HIS A  14      -0.536  -3.068  13.146  1.00 12.58           C  
ATOM    227  ND1 HIS A  14      -1.211  -2.165  12.330  1.00 12.58           N  
ATOM    228  CD2 HIS A  14      -1.345  -4.145  13.264  1.00 12.58           C  
ATOM    229  CE1 HIS A  14      -2.373  -2.687  11.987  1.00 12.58           C  
ATOM    230  NE2 HIS A  14      -2.475  -3.885  12.537  1.00 12.58           N  
ATOM    231  H   HIS A  14       3.368  -2.772  14.411  1.00 10.67           H  
ATOM    232  HA  HIS A  14       1.828  -3.858  12.162  1.00 10.82           H  
ATOM    233 1HB  HIS A  14       0.979  -3.490  14.581  1.00 15.10           H  
ATOM    234 2HB  HIS A  14       0.841  -1.793  14.148  1.00 15.10           H  
ATOM    235  HD1 HIS A  14      -0.816  -1.381  11.792  1.00 15.10           H  
ATOM    236  HD2 HIS A  14      -1.246  -5.092  13.795  1.00 15.10           H  
ATOM    237  HE1 HIS A  14      -3.056  -2.132  11.349  1.00 15.10           H  
ATOM    238  N   THR A  15       1.542  -1.910  10.612  1.00  8.44           N  
ATOM    239  CA  THR A  15       1.562  -0.818   9.651  1.00  8.40           C  
ATOM    240  C   THR A  15       0.564   0.310  10.016  1.00  8.47           C  
ATOM    241  O   THR A  15      -0.497   0.021  10.575  1.00  8.38           O  
ATOM    242  CB  THR A  15       1.303  -1.363   8.231  1.00 11.78           C  
ATOM    243  OG1 THR A  15       2.338  -2.286   7.899  1.00 11.78           O  
ATOM    244  CG2 THR A  15       1.305  -0.242   7.216  1.00 11.78           C  
ATOM    245  H   THR A  15       1.130  -2.797  10.363  1.00 10.13           H  
ATOM    246  HA  THR A  15       2.568  -0.450   9.626  1.00 10.08           H  
ATOM    247  HB  THR A  15       0.360  -1.878   8.201  1.00 14.14           H  
ATOM    248  HG1 THR A  15       2.288  -3.046   8.479  1.00 14.14           H  
ATOM    249 1HG2 THR A  15       1.135  -0.654   6.225  1.00 14.14           H  
ATOM    250 2HG2 THR A  15       0.535   0.456   7.440  1.00 14.14           H  
ATOM    251 3HG2 THR A  15       2.251   0.269   7.242  1.00 14.14           H  
ATOM    252  N   PRO A  16       0.982   1.599   9.934  1.00  8.79           N  
ATOM    253  CA  PRO A  16       0.177   2.820  10.055  1.00  9.00           C  
ATOM    254  C   PRO A  16      -0.908   2.966   8.985  1.00  9.05           C  
ATOM    255  O   PRO A  16      -0.760   2.470   7.874  1.00  9.02           O  
ATOM    256  CB  PRO A  16       1.223   3.937   9.929  1.00 13.50           C  
ATOM    257  CG  PRO A  16       2.517   3.310  10.374  1.00 13.50           C  
ATOM    258  CD  PRO A  16       2.448   1.877   9.924  1.00 13.50           C  
ATOM    259  HA  PRO A  16      -0.279   2.839  11.055  1.00 10.80           H  
ATOM    260 1HB  PRO A  16       1.252   4.305   8.891  1.00 16.20           H  
ATOM    261 2HB  PRO A  16       0.931   4.792  10.556  1.00 16.20           H  
ATOM    262 1HG  PRO A  16       3.379   3.859   9.975  1.00 16.20           H  
ATOM    263 2HG  PRO A  16       2.596   3.382  11.470  1.00 16.20           H  
ATOM    264 1HD  PRO A  16       2.887   1.734   8.932  1.00 16.20           H  
ATOM    265 2HD  PRO A  16       2.968   1.303  10.711  1.00 16.20           H  
ATOM    266  N   THR A  17      -1.963   3.705   9.329  1.00  9.26           N  
ATOM    267  CA  THR A  17      -3.114   4.018   8.476  1.00  9.49           C  
ATOM    268  C   THR A  17      -2.708   4.533   7.085  1.00  9.74           C  
ATOM    269  O   THR A  17      -1.779   5.336   6.950  1.00 10.03           O  
ATOM    270  CB  THR A  17      -3.994   5.074   9.190  1.00 13.20           C  
ATOM    271  OG1 THR A  17      -4.412   4.556  10.464  1.00 13.20           O  
ATOM    272  CG2 THR A  17      -5.236   5.404   8.374  1.00 13.20           C  
ATOM    273  H   THR A  17      -2.006   4.070  10.271  1.00 11.11           H  
ATOM    274  HA  THR A  17      -3.703   3.114   8.347  1.00 11.39           H  
ATOM    275  HB  THR A  17      -3.414   5.983   9.344  1.00 15.84           H  
ATOM    276  HG1 THR A  17      -4.828   5.260  10.976  1.00 15.84           H  
ATOM    277 1HG2 THR A  17      -5.815   6.139   8.916  1.00 15.84           H  
ATOM    278 2HG2 THR A  17      -4.962   5.818   7.415  1.00 15.84           H  
ATOM    279 3HG2 THR A  17      -5.830   4.504   8.226  1.00 15.84           H  
ATOM    280  N   ASN A  18      -3.394   4.036   6.041  1.00  9.74           N  
ATOM    281  CA  ASN A  18      -3.094   4.423   4.664  1.00 10.07           C  
ATOM    282  C   ASN A  18      -3.750   5.752   4.263  1.00 10.06           C  
ATOM    283  O   ASN A  18      -4.487   6.378   5.043  1.00 10.37           O  
ATOM    284  CB  ASN A  18      -3.549   3.295   3.731  1.00 13.97           C  
ATOM    285  CG  ASN A  18      -2.798   3.192   2.412  1.00 13.97           C  
ATOM    286  OD1 ASN A  18      -2.184   4.155   1.951  1.00 13.97           O  
ATOM    287  ND2 ASN A  18      -2.864   2.053   1.787  1.00 13.97           N  
ATOM    288  H   ASN A  18      -4.150   3.383   6.210  1.00 11.69           H  
ATOM    289  HA  ASN A  18      -2.026   4.560   4.561  1.00 12.08           H  
ATOM    290 1HB  ASN A  18      -3.475   2.344   4.243  1.00 16.76           H  
ATOM    291 2HB  ASN A  18      -4.598   3.447   3.502  1.00 16.76           H  
ATOM    292 1HD2 ASN A  18      -2.405   1.943   0.910  1.00 16.76           H  
ATOM    293 2HD2 ASN A  18      -3.396   1.277   2.176  1.00 16.76           H  
ATOM    294  N   GLU A  19      -3.495   6.156   3.021  1.00  9.82           N  
ATOM    295  CA  GLU A  19      -4.039   7.362   2.435  1.00  9.89           C  
ATOM    296  C   GLU A  19      -5.549   7.326   2.495  1.00  9.70           C  
ATOM    297  O   GLU A  19      -6.178   6.348   2.083  1.00  9.83           O  
ATOM    298  CB  GLU A  19      -3.566   7.482   0.983  1.00 13.82           C  
ATOM    299  CG  GLU A  19      -4.037   8.723   0.242  1.00 13.82           C  
ATOM    300  CD  GLU A  19      -3.489   8.816  -1.157  1.00 13.82           C  
ATOM    301  OE1 GLU A  19      -2.683   7.995  -1.521  1.00 13.82           O  
ATOM    302  OE2 GLU A  19      -3.889   9.703  -1.868  1.00 13.82           O  
ATOM    303  H   GLU A  19      -2.856   5.600   2.470  1.00 11.78           H  
ATOM    304  HA  GLU A  19      -3.684   8.221   3.003  1.00 11.87           H  
ATOM    305 1HB  GLU A  19      -2.476   7.469   0.960  1.00 16.58           H  
ATOM    306 2HB  GLU A  19      -3.910   6.611   0.423  1.00 16.58           H  
ATOM    307 1HG  GLU A  19      -5.117   8.685   0.169  1.00 16.58           H  
ATOM    308 2HG  GLU A  19      -3.764   9.613   0.805  1.00 16.58           H  
ATOM    309  N   LYS A  20      -6.126   8.397   3.036  1.00  9.53           N  
ATOM    310  CA  LYS A  20      -7.568   8.547   3.199  1.00  9.44           C  
ATOM    311  C   LYS A  20      -8.207   7.332   3.867  1.00  8.73           C  
ATOM    312  O   LYS A  20      -9.344   6.980   3.543  1.00  8.79           O  
ATOM    313  CB  LYS A  20      -8.255   8.823   1.860  1.00 13.25           C  
ATOM    314  CG  LYS A  20      -7.825  10.118   1.168  1.00 13.25           C  
ATOM    315  CD  LYS A  20      -8.636  10.353  -0.104  1.00 13.25           C  
ATOM    316  CE  LYS A  20      -8.184  11.610  -0.855  1.00 13.25           C  
ATOM    317  NZ  LYS A  20      -8.992  11.833  -2.090  1.00 13.25           N  
ATOM    318  H   LYS A  20      -5.525   9.143   3.355  1.00 11.44           H  
ATOM    319  HA  LYS A  20      -7.746   9.403   3.852  1.00 11.33           H  
ATOM    320 1HB  LYS A  20      -8.061   7.995   1.175  1.00 15.90           H  
ATOM    321 2HB  LYS A  20      -9.334   8.871   2.011  1.00 15.90           H  
ATOM    322 1HG  LYS A  20      -7.980  10.955   1.846  1.00 15.90           H  
ATOM    323 2HG  LYS A  20      -6.774  10.073   0.918  1.00 15.90           H  
ATOM    324 1HD  LYS A  20      -8.524   9.491  -0.762  1.00 15.90           H  
ATOM    325 2HD  LYS A  20      -9.689  10.457   0.154  1.00 15.90           H  
ATOM    326 1HE  LYS A  20      -8.283  12.477  -0.207  1.00 15.90           H  
ATOM    327 2HE  LYS A  20      -7.136  11.496  -1.142  1.00 15.90           H  
ATOM    328 1HZ  LYS A  20      -8.667  12.675  -2.602  1.00 15.90           H  
ATOM    329 2HZ  LYS A  20      -8.899  11.051  -2.714  1.00 15.90           H  
ATOM    330 3HZ  LYS A  20      -9.957  11.954  -1.864  1.00 15.90           H  
ATOM    331  N   PHE A  21      -7.505   6.740   4.841  1.00  8.20           N  
ATOM    332  CA  PHE A  21      -7.970   5.587   5.598  1.00  7.63           C  
ATOM    333  C   PHE A  21      -8.218   4.323   4.775  1.00  7.34           C  
ATOM    334  O   PHE A  21      -9.054   3.501   5.162  1.00  6.95           O  
ATOM    335  CB  PHE A  21      -9.254   5.936   6.369  1.00 10.92           C  
ATOM    336  CG  PHE A  21      -9.093   7.101   7.293  1.00 10.92           C  
ATOM    337  CD1 PHE A  21      -9.518   8.365   6.918  1.00 10.92           C  
ATOM    338  CD2 PHE A  21      -8.526   6.936   8.542  1.00 10.92           C  
ATOM    339  CE1 PHE A  21      -9.366   9.437   7.767  1.00 10.92           C  
ATOM    340  CE2 PHE A  21      -8.372   8.004   9.395  1.00 10.92           C  
ATOM    341  CZ  PHE A  21      -8.791   9.257   9.006  1.00 10.92           C  
ATOM    342  H   PHE A  21      -6.559   7.062   5.059  1.00  9.84           H  
ATOM    343  HA  PHE A  21      -7.197   5.348   6.322  1.00  9.16           H  
ATOM    344 1HB  PHE A  21     -10.069   6.144   5.682  1.00 13.10           H  
ATOM    345 2HB  PHE A  21      -9.553   5.075   6.963  1.00 13.10           H  
ATOM    346  HD1 PHE A  21      -9.974   8.502   5.935  1.00 13.10           H  
ATOM    347  HD2 PHE A  21      -8.198   5.943   8.850  1.00 13.10           H  
ATOM    348  HE1 PHE A  21      -9.701  10.427   7.460  1.00 13.10           H  
ATOM    349  HE2 PHE A  21      -7.921   7.860  10.377  1.00 13.10           H  
ATOM    350  HZ  PHE A  21      -8.670  10.104   9.680  1.00 13.10           H  
ATOM    351  N   GLY A  22      -7.477   4.112   3.682  1.00  7.71           N  
ATOM    352  CA  GLY A  22      -7.668   2.892   2.918  1.00  7.68           C  
ATOM    353  C   GLY A  22      -7.011   1.709   3.621  1.00  7.41           C  
ATOM    354  O   GLY A  22      -6.510   1.841   4.742  1.00  7.50           O  
ATOM    355  H   GLY A  22      -6.821   4.815   3.327  1.00  9.25           H  
ATOM    356 1HA  GLY A  22      -8.732   2.705   2.787  1.00  9.22           H  
ATOM    357 2HA  GLY A  22      -7.236   3.019   1.925  1.00  9.22           H  
ATOM    358  N   ASP A  23      -7.043   0.540   2.976  1.00  7.24           N  
ATOM    359  CA  ASP A  23      -6.513  -0.674   3.591  1.00  7.15           C  
ATOM    360  C   ASP A  23      -4.994  -0.717   3.569  1.00  6.76           C  
ATOM    361  O   ASP A  23      -4.338  -0.107   2.715  1.00  6.57           O  
ATOM    362  CB  ASP A  23      -7.075  -1.935   2.921  1.00 10.05           C  
ATOM    363  CG  ASP A  23      -6.921  -3.199   3.810  1.00 10.05           C  
ATOM    364  OD1 ASP A  23      -6.495  -3.045   4.946  1.00 10.05           O  
ATOM    365  OD2 ASP A  23      -7.211  -4.275   3.353  1.00 10.05           O  
ATOM    366  H   ASP A  23      -7.457   0.494   2.057  1.00  8.69           H  
ATOM    367  HA  ASP A  23      -6.828  -0.686   4.635  1.00  8.58           H  
ATOM    368 1HB  ASP A  23      -8.132  -1.792   2.701  1.00 12.06           H  
ATOM    369 2HB  ASP A  23      -6.561  -2.108   1.974  1.00 12.06           H  
ATOM    370  N   LEU A  24      -4.437  -1.520   4.454  1.00  6.78           N  
ATOM    371  CA  LEU A  24      -2.998  -1.673   4.591  1.00  6.50           C  
ATOM    372  C   LEU A  24      -2.444  -2.747   3.670  1.00  6.03           C  
ATOM    373  O   LEU A  24      -1.885  -3.755   4.106  1.00  5.87           O  
ATOM    374  CB  LEU A  24      -2.668  -1.989   6.049  1.00  9.21           C  
ATOM    375  CG  LEU A  24      -3.198  -0.941   7.089  1.00  9.21           C  
ATOM    376  CD1 LEU A  24      -2.822  -1.377   8.476  1.00  9.21           C  
ATOM    377  CD2 LEU A  24      -2.648   0.423   6.794  1.00  9.21           C  
ATOM    378  H   LEU A  24      -5.077  -2.044   5.055  1.00  8.14           H  
ATOM    379  HA  LEU A  24      -2.520  -0.741   4.302  1.00  7.80           H  
ATOM    380 1HB  LEU A  24      -3.103  -2.956   6.296  1.00 11.05           H  
ATOM    381 2HB  LEU A  24      -1.585  -2.055   6.156  1.00 11.05           H  
ATOM    382  HG  LEU A  24      -4.285  -0.900   7.041  1.00 11.05           H  
ATOM    383 1HD1 LEU A  24      -3.205  -0.659   9.202  1.00 11.05           H  
ATOM    384 2HD1 LEU A  24      -3.248  -2.360   8.678  1.00 11.05           H  
ATOM    385 3HD1 LEU A  24      -1.757  -1.424   8.570  1.00 11.05           H  
ATOM    386 1HD2 LEU A  24      -3.022   1.115   7.529  1.00 11.05           H  
ATOM    387 2HD2 LEU A  24      -1.582   0.391   6.845  1.00 11.05           H  
ATOM    388 3HD2 LEU A  24      -2.947   0.758   5.821  1.00 11.05           H  
ATOM    389  N   SER A  25      -2.611  -2.500   2.383  1.00  6.00           N  
ATOM    390  CA  SER A  25      -2.128  -3.379   1.332  1.00  5.80           C  
ATOM    391  C   SER A  25      -0.629  -3.186   1.176  1.00  6.04           C  
ATOM    392  O   SER A  25      -0.138  -2.057   1.069  1.00  6.08           O  
ATOM    393  CB  SER A  25      -2.866  -3.120   0.039  1.00  8.20           C  
ATOM    394  OG  SER A  25      -2.303  -3.850  -1.009  1.00  8.20           O  
ATOM    395  H   SER A  25      -3.106  -1.632   2.171  1.00  7.20           H  
ATOM    396  HA  SER A  25      -2.309  -4.413   1.628  1.00  6.96           H  
ATOM    397 1HB  SER A  25      -3.910  -3.406   0.162  1.00  9.84           H  
ATOM    398 2HB  SER A  25      -2.842  -2.057  -0.194  1.00  9.84           H  
ATOM    399  HG  SER A  25      -2.972  -3.879  -1.697  1.00  9.84           H  
ATOM    400  N   LYS A  26       0.120  -4.278   1.219  1.00  6.44           N  
ATOM    401  CA  LYS A  26       1.570  -4.199   1.150  1.00  6.91           C  
ATOM    402  C   LYS A  26       2.180  -5.523   0.732  1.00  6.82           C  
ATOM    403  O   LYS A  26       1.475  -6.520   0.573  1.00  6.70           O  
ATOM    404  CB  LYS A  26       2.147  -3.795   2.501  1.00  9.49           C  
ATOM    405  CG  LYS A  26       1.949  -4.826   3.596  1.00  9.49           C  
ATOM    406  CD  LYS A  26       2.558  -4.371   4.916  1.00  9.49           C  
ATOM    407  CE  LYS A  26       2.488  -5.477   5.982  1.00  9.49           C  
ATOM    408  NZ  LYS A  26       3.387  -6.641   5.634  1.00  9.49           N  
ATOM    409  H   LYS A  26      -0.332  -5.178   1.301  1.00  7.73           H  
ATOM    410  HA  LYS A  26       1.845  -3.454   0.406  1.00  8.29           H  
ATOM    411 1HB  LYS A  26       3.212  -3.607   2.402  1.00 11.39           H  
ATOM    412 2HB  LYS A  26       1.671  -2.873   2.828  1.00 11.39           H  
ATOM    413 1HG  LYS A  26       0.874  -4.975   3.742  1.00 11.39           H  
ATOM    414 2HG  LYS A  26       2.392  -5.771   3.300  1.00 11.39           H  
ATOM    415 1HD  LYS A  26       3.606  -4.100   4.761  1.00 11.39           H  
ATOM    416 2HD  LYS A  26       2.023  -3.491   5.283  1.00 11.39           H  
ATOM    417 1HE  LYS A  26       2.802  -5.064   6.941  1.00 11.39           H  
ATOM    418 2HE  LYS A  26       1.462  -5.833   6.067  1.00 11.39           H  
ATOM    419 1HZ  LYS A  26       3.353  -7.377   6.330  1.00 11.39           H  
ATOM    420 2HZ  LYS A  26       3.099  -7.042   4.747  1.00 11.39           H  
ATOM    421 3HZ  LYS A  26       4.359  -6.309   5.560  1.00 11.39           H  
ATOM    422  N   GLN A  27       3.493  -5.520   0.541  1.00  7.08           N  
ATOM    423  CA  GLN A  27       4.235  -6.724   0.223  1.00  7.26           C  
ATOM    424  C   GLN A  27       5.339  -6.905   1.272  1.00  7.16           C  
ATOM    425  O   GLN A  27       6.156  -6.019   1.469  1.00  7.21           O  
ATOM    426  CB  GLN A  27       4.823  -6.617  -1.191  1.00 10.09           C  
ATOM    427  CG  GLN A  27       5.549  -7.846  -1.661  1.00 10.09           C  
ATOM    428  CD  GLN A  27       6.097  -7.719  -3.077  1.00 10.09           C  
ATOM    429  OE1 GLN A  27       7.041  -6.955  -3.363  1.00 10.09           O  
ATOM    430  NE2 GLN A  27       5.498  -8.473  -3.993  1.00 10.09           N  
ATOM    431  H   GLN A  27       3.996  -4.654   0.674  1.00  8.50           H  
ATOM    432  HA  GLN A  27       3.566  -7.583   0.272  1.00  8.71           H  
ATOM    433 1HB  GLN A  27       4.020  -6.415  -1.901  1.00 12.11           H  
ATOM    434 2HB  GLN A  27       5.518  -5.785  -1.237  1.00 12.11           H  
ATOM    435 1HG  GLN A  27       6.374  -8.025  -1.002  1.00 12.11           H  
ATOM    436 2HG  GLN A  27       4.861  -8.691  -1.637  1.00 12.11           H  
ATOM    437 1HE2 GLN A  27       5.801  -8.444  -4.949  1.00 12.11           H  
ATOM    438 2HE2 GLN A  27       4.742  -9.078  -3.735  1.00 12.11           H  
ATOM    439  N   ASP A  28       5.427  -8.072   1.914  1.00  7.10           N  
ATOM    440  CA  ASP A  28       6.447  -8.276   2.965  1.00  7.04           C  
ATOM    441  C   ASP A  28       7.879  -8.090   2.458  1.00  6.47           C  
ATOM    442  O   ASP A  28       8.759  -7.587   3.184  1.00  6.42           O  
ATOM    443  CB  ASP A  28       6.289  -9.647   3.615  1.00  9.89           C  
ATOM    444  CG  ASP A  28       5.063  -9.723   4.530  1.00  9.89           C  
ATOM    445  OD1 ASP A  28       4.510  -8.686   4.868  1.00  9.89           O  
ATOM    446  OD2 ASP A  28       4.682 -10.803   4.871  1.00  9.89           O  
ATOM    447  H   ASP A  28       4.748  -8.799   1.727  1.00  8.52           H  
ATOM    448  HA  ASP A  28       6.280  -7.527   3.740  1.00  8.45           H  
ATOM    449 1HB  ASP A  28       6.201 -10.413   2.842  1.00 11.87           H  
ATOM    450 2HB  ASP A  28       7.182  -9.882   4.200  1.00 11.87           H  
ATOM    451  N   SER A  29       8.084  -8.376   1.178  1.00  6.18           N  
ATOM    452  CA  SER A  29       9.383  -8.236   0.555  1.00  5.82           C  
ATOM    453  C   SER A  29       9.869  -6.785   0.546  1.00  5.86           C  
ATOM    454  O   SER A  29      11.025  -6.533   0.221  1.00  5.70           O  
ATOM    455  CB  SER A  29       9.401  -8.832  -0.835  1.00  8.30           C  
ATOM    456  OG  SER A  29       9.241 -10.228  -0.772  1.00  8.30           O  
ATOM    457  H   SER A  29       7.342  -8.798   0.637  1.00  7.42           H  
ATOM    458  HA  SER A  29      10.083  -8.819   1.142  1.00  6.98           H  
ATOM    459 1HB  SER A  29       8.621  -8.394  -1.438  1.00  9.96           H  
ATOM    460 2HB  SER A  29      10.353  -8.597  -1.312  1.00  9.96           H  
ATOM    461  HG  SER A  29      10.092 -10.579  -0.383  1.00  9.96           H  
ATOM    462  N   LEU A  30       9.012  -5.813   0.877  1.00  6.22           N  
ATOM    463  CA  LEU A  30       9.467  -4.435   0.960  1.00  6.51           C  
ATOM    464  C   LEU A  30      10.546  -4.349   2.037  1.00  6.63           C  
ATOM    465  O   LEU A  30      11.542  -3.631   1.877  1.00  6.73           O  
ATOM    466  CB  LEU A  30       8.310  -3.526   1.397  1.00  9.00           C  
ATOM    467  CG  LEU A  30       7.162  -3.280   0.433  1.00  9.00           C  
ATOM    468  CD1 LEU A  30       6.018  -2.583   1.216  1.00  9.00           C  
ATOM    469  CD2 LEU A  30       7.622  -2.414  -0.712  1.00  9.00           C  
ATOM    470  H   LEU A  30       8.044  -6.035   1.125  1.00  7.46           H  
ATOM    471  HA  LEU A  30       9.889  -4.129   0.006  1.00  7.81           H  
ATOM    472 1HB  LEU A  30       7.879  -3.951   2.304  1.00 10.80           H  
ATOM    473 2HB  LEU A  30       8.713  -2.578   1.633  1.00 10.80           H  
ATOM    474  HG  LEU A  30       6.805  -4.215   0.042  1.00 10.80           H  
ATOM    475 1HD1 LEU A  30       5.190  -2.408   0.565  1.00 10.80           H  
ATOM    476 2HD1 LEU A  30       5.702  -3.231   2.037  1.00 10.80           H  
ATOM    477 3HD1 LEU A  30       6.360  -1.637   1.617  1.00 10.80           H  
ATOM    478 1HD2 LEU A  30       6.782  -2.255  -1.372  1.00 10.80           H  
ATOM    479 2HD2 LEU A  30       7.978  -1.464  -0.332  1.00 10.80           H  
ATOM    480 3HD2 LEU A  30       8.422  -2.907  -1.264  1.00 10.80           H  
ATOM    481  N   GLY A  31      10.331  -5.081   3.147  1.00  6.74           N  
ATOM    482  CA  GLY A  31      11.251  -5.104   4.268  1.00  7.03           C  
ATOM    483  C   GLY A  31      12.505  -5.848   3.859  1.00  6.58           C  
ATOM    484  O   GLY A  31      13.621  -5.449   4.192  1.00  6.78           O  
ATOM    485  H   GLY A  31       9.512  -5.690   3.194  1.00  8.09           H  
ATOM    486 1HA  GLY A  31      11.495  -4.085   4.566  1.00  8.44           H  
ATOM    487 2HA  GLY A  31      10.781  -5.596   5.120  1.00  8.44           H  
ATOM    488  N   GLU A  32      12.323  -6.938   3.115  1.00  6.09           N  
ATOM    489  CA  GLU A  32      13.475  -7.739   2.693  1.00  5.78           C  
ATOM    490  C   GLU A  32      14.413  -6.932   1.790  1.00  5.59           C  
ATOM    491  O   GLU A  32      15.644  -6.970   1.961  1.00  5.69           O  
ATOM    492  CB  GLU A  32      13.013  -8.966   1.897  1.00  8.22           C  
ATOM    493  CG  GLU A  32      12.258 -10.039   2.686  1.00  8.22           C  
ATOM    494  CD  GLU A  32      11.663 -11.107   1.772  1.00  8.22           C  
ATOM    495  OE1 GLU A  32      11.712 -10.915   0.567  1.00  8.22           O  
ATOM    496  OE2 GLU A  32      11.170 -12.089   2.267  1.00  8.22           O  
ATOM    497  H   GLU A  32      11.358  -7.207   2.898  1.00  7.31           H  
ATOM    498  HA  GLU A  32      14.025  -8.059   3.575  1.00  6.94           H  
ATOM    499 1HB  GLU A  32      12.394  -8.643   1.071  1.00  9.86           H  
ATOM    500 2HB  GLU A  32      13.887  -9.449   1.462  1.00  9.86           H  
ATOM    501 1HG  GLU A  32      12.942 -10.511   3.389  1.00  9.86           H  
ATOM    502 2HG  GLU A  32      11.459  -9.564   3.256  1.00  9.86           H  
ATOM    503  N   ARG A  33      13.831  -6.186   0.841  1.00  5.42           N  
ATOM    504  CA  ARG A  33      14.614  -5.381  -0.082  1.00  5.41           C  
ATOM    505  C   ARG A  33      15.324  -4.252   0.663  1.00  5.90           C  
ATOM    506  O   ARG A  33      16.465  -3.887   0.342  1.00  6.07           O  
ATOM    507  CB  ARG A  33      13.733  -4.835  -1.191  1.00  7.58           C  
ATOM    508  CG  ARG A  33      13.159  -5.922  -2.153  1.00  7.58           C  
ATOM    509  CD  ARG A  33      12.512  -5.326  -3.317  1.00  7.58           C  
ATOM    510  NE  ARG A  33      11.685  -6.294  -4.073  1.00  7.58           N  
ATOM    511  CZ  ARG A  33      10.346  -6.477  -3.848  1.00  7.58           C  
ATOM    512  NH1 ARG A  33       9.710  -5.788  -2.924  1.00  7.58           N  
ATOM    513  NH2 ARG A  33       9.641  -7.345  -4.541  1.00  7.58           N  
ATOM    514  H   ARG A  33      12.811  -6.220   0.738  1.00  6.50           H  
ATOM    515  HA  ARG A  33      15.368  -6.023  -0.536  1.00  6.49           H  
ATOM    516 1HB  ARG A  33      12.882  -4.313  -0.745  1.00  9.10           H  
ATOM    517 2HB  ARG A  33      14.290  -4.109  -1.783  1.00  9.10           H  
ATOM    518 1HG  ARG A  33      13.942  -6.579  -2.501  1.00  9.10           H  
ATOM    519 2HG  ARG A  33      12.432  -6.521  -1.648  1.00  9.10           H  
ATOM    520 1HD  ARG A  33      11.894  -4.493  -2.999  1.00  9.10           H  
ATOM    521 2HD  ARG A  33      13.288  -4.960  -3.981  1.00  9.10           H  
ATOM    522  HE  ARG A  33      12.144  -6.863  -4.827  1.00  9.10           H  
ATOM    523 1HH1 ARG A  33      10.194  -5.110  -2.355  1.00  9.10           H  
ATOM    524 2HH1 ARG A  33       8.702  -5.969  -2.794  1.00  9.10           H  
ATOM    525 1HH2 ARG A  33      10.077  -7.907  -5.259  1.00  9.10           H  
ATOM    526 2HH2 ARG A  33       8.637  -7.425  -4.336  1.00  9.10           H  
ATOM    527  N   ALA A  34      14.627  -3.644   1.639  1.00  6.26           N  
ATOM    528  CA  ALA A  34      15.221  -2.578   2.432  1.00  6.90           C  
ATOM    529  C   ALA A  34      16.387  -3.098   3.269  1.00  7.07           C  
ATOM    530  O   ALA A  34      17.463  -2.498   3.284  1.00  7.41           O  
ATOM    531  CB  ALA A  34      14.173  -1.968   3.334  1.00  9.40           C  
ATOM    532  H   ALA A  34      13.651  -3.910   1.819  1.00  7.51           H  
ATOM    533  HA  ALA A  34      15.603  -1.820   1.752  1.00  8.28           H  
ATOM    534 1HB  ALA A  34      14.616  -1.168   3.903  1.00 11.28           H  
ATOM    535 2HB  ALA A  34      13.366  -1.593   2.745  1.00 11.28           H  
ATOM    536 3HB  ALA A  34      13.791  -2.725   4.003  1.00 11.28           H  
ATOM    537  N   SER A  35      16.200  -4.263   3.897  1.00  6.88           N  
ATOM    538  CA  SER A  35      17.191  -4.910   4.754  1.00  7.09           C  
ATOM    539  C   SER A  35      18.448  -5.224   3.972  1.00  6.76           C  
ATOM    540  O   SER A  35      19.574  -5.020   4.435  1.00  7.08           O  
ATOM    541  CB  SER A  35      16.623  -6.189   5.338  1.00  9.84           C  
ATOM    542  OG  SER A  35      17.545  -6.815   6.183  1.00  9.84           O  
ATOM    543  H   SER A  35      15.284  -4.711   3.837  1.00  8.26           H  
ATOM    544  HA  SER A  35      17.445  -4.230   5.566  1.00  8.51           H  
ATOM    545 1HB  SER A  35      15.712  -5.971   5.882  1.00 11.81           H  
ATOM    546 2HB  SER A  35      16.356  -6.864   4.526  1.00 11.81           H  
ATOM    547  HG  SER A  35      17.110  -7.608   6.499  1.00 11.81           H  
ATOM    548  N   SER A  36      18.233  -5.671   2.739  1.00  6.21           N  
ATOM    549  CA  SER A  36      19.262  -6.084   1.808  1.00  5.98           C  
ATOM    550  C   SER A  36      19.963  -4.900   1.135  1.00  5.76           C  
ATOM    551  O   SER A  36      20.900  -5.099   0.358  1.00  5.85           O  
ATOM    552  CB  SER A  36      18.632  -6.964   0.743  1.00  8.47           C  
ATOM    553  OG  SER A  36      18.099  -8.139   1.297  1.00  8.47           O  
ATOM    554  H   SER A  36      17.264  -5.822   2.452  1.00  7.45           H  
ATOM    555  HA  SER A  36      20.006  -6.660   2.357  1.00  7.18           H  
ATOM    556 1HB  SER A  36      17.838  -6.413   0.258  1.00 10.16           H  
ATOM    557 2HB  SER A  36      19.375  -7.212  -0.013  1.00 10.16           H  
ATOM    558  HG  SER A  36      17.230  -7.877   1.679  1.00 10.16           H  
ATOM    559  N   LYS A  37      19.488  -3.674   1.403  1.00  5.70           N  
ATOM    560  CA  LYS A  37      20.023  -2.445   0.839  1.00  5.58           C  
ATOM    561  C   LYS A  37      20.023  -2.427  -0.682  1.00  5.00           C  
ATOM    562  O   LYS A  37      21.014  -2.027  -1.300  1.00  5.11           O  
ATOM    563  CB  LYS A  37      21.440  -2.198   1.364  1.00  7.87           C  
ATOM    564  CG  LYS A  37      21.517  -2.067   2.879  1.00  7.87           C  
ATOM    565  CD  LYS A  37      22.931  -1.761   3.343  1.00  7.87           C  
ATOM    566  CE  LYS A  37      23.007  -1.675   4.861  1.00  7.87           C  
ATOM    567  NZ  LYS A  37      24.394  -1.402   5.335  1.00  7.87           N  
ATOM    568  H   LYS A  37      18.722  -3.566   2.069  1.00  6.84           H  
ATOM    569  HA  LYS A  37      19.384  -1.626   1.175  1.00  6.70           H  
ATOM    570 1HB  LYS A  37      22.101  -3.004   1.056  1.00  9.44           H  
ATOM    571 2HB  LYS A  37      21.827  -1.277   0.932  1.00  9.44           H  
ATOM    572 1HG  LYS A  37      20.847  -1.274   3.206  1.00  9.44           H  
ATOM    573 2HG  LYS A  37      21.187  -3.003   3.336  1.00  9.44           H  
ATOM    574 1HD  LYS A  37      23.600  -2.551   2.997  1.00  9.44           H  
ATOM    575 2HD  LYS A  37      23.260  -0.816   2.912  1.00  9.44           H  
ATOM    576 1HE  LYS A  37      22.352  -0.876   5.205  1.00  9.44           H  
ATOM    577 2HE  LYS A  37      22.666  -2.619   5.287  1.00  9.44           H  
ATOM    578 1HZ  LYS A  37      24.403  -1.353   6.344  1.00  9.44           H  
ATOM    579 2HZ  LYS A  37      25.009  -2.145   5.030  1.00  9.44           H  
ATOM    580 3HZ  LYS A  37      24.715  -0.523   4.954  1.00  9.44           H  
ATOM    581  N   LEU A  38      18.912  -2.838  -1.288  1.00  4.48           N  
ATOM    582  CA  LEU A  38      18.811  -2.847  -2.740  1.00  3.95           C  
ATOM    583  C   LEU A  38      18.489  -1.471  -3.306  1.00  3.82           C  
ATOM    584  O   LEU A  38      17.941  -0.605  -2.615  1.00  4.01           O  
ATOM    585  CB  LEU A  38      17.749  -3.838  -3.199  1.00  5.75           C  
ATOM    586  CG  LEU A  38      17.952  -5.305  -2.807  1.00  5.75           C  
ATOM    587  CD1 LEU A  38      16.796  -6.082  -3.353  1.00  5.75           C  
ATOM    588  CD2 LEU A  38      19.287  -5.851  -3.315  1.00  5.75           C  
ATOM    589  H   LEU A  38      18.124  -3.166  -0.719  1.00  5.38           H  
ATOM    590  HA  LEU A  38      19.774  -3.135  -3.154  1.00  4.74           H  
ATOM    591 1HB  LEU A  38      16.793  -3.518  -2.786  1.00  6.90           H  
ATOM    592 2HB  LEU A  38      17.685  -3.790  -4.258  1.00  6.90           H  
ATOM    593  HG  LEU A  38      17.925  -5.384  -1.732  1.00  6.90           H  
ATOM    594 1HD1 LEU A  38      16.880  -7.128  -3.054  1.00  6.90           H  
ATOM    595 2HD1 LEU A  38      15.901  -5.666  -2.964  1.00  6.90           H  
ATOM    596 3HD1 LEU A  38      16.781  -6.015  -4.438  1.00  6.90           H  
ATOM    597 1HD2 LEU A  38      19.384  -6.895  -3.017  1.00  6.90           H  
ATOM    598 2HD2 LEU A  38      19.326  -5.778  -4.405  1.00  6.90           H  
ATOM    599 3HD2 LEU A  38      20.113  -5.290  -2.883  1.00  6.90           H  
ATOM    600  N   THR A  39      18.859  -1.269  -4.573  1.00  3.65           N  
ATOM    601  CA  THR A  39      18.614  -0.018  -5.293  1.00  3.73           C  
ATOM    602  C   THR A  39      17.213   0.065  -5.881  1.00  3.45           C  
ATOM    603  O   THR A  39      16.453  -0.911  -5.875  1.00  3.30           O  
ATOM    604  CB  THR A  39      19.606   0.187  -6.453  1.00  5.19           C  
ATOM    605  OG1 THR A  39      19.409  -0.835  -7.439  1.00  5.19           O  
ATOM    606  CG2 THR A  39      21.040   0.166  -5.978  1.00  5.19           C  
ATOM    607  H   THR A  39      19.305  -2.043  -5.088  1.00  4.38           H  
ATOM    608  HA  THR A  39      18.732   0.805  -4.588  1.00  4.48           H  
ATOM    609  HB  THR A  39      19.414   1.152  -6.913  1.00  6.23           H  
ATOM    610  HG1 THR A  39      19.761  -1.686  -7.079  1.00  6.23           H  
ATOM    611 1HG2 THR A  39      21.710   0.324  -6.823  1.00  6.23           H  
ATOM    612 2HG2 THR A  39      21.190   0.953  -5.242  1.00  6.23           H  
ATOM    613 3HG2 THR A  39      21.254  -0.802  -5.522  1.00  6.23           H  
ATOM    614  N   LEU A  40      16.870   1.244  -6.402  1.00  3.50           N  
ATOM    615  CA  LEU A  40      15.582   1.445  -7.048  1.00  3.35           C  
ATOM    616  C   LEU A  40      15.389   0.505  -8.235  1.00  2.94           C  
ATOM    617  O   LEU A  40      14.329  -0.107  -8.369  1.00  2.86           O  
ATOM    618  CB  LEU A  40      15.469   2.903  -7.523  1.00  4.75           C  
ATOM    619  CG  LEU A  40      14.189   3.309  -8.293  1.00  4.75           C  
ATOM    620  CD1 LEU A  40      12.951   3.122  -7.424  1.00  4.75           C  
ATOM    621  CD2 LEU A  40      14.329   4.759  -8.733  1.00  4.75           C  
ATOM    622  H   LEU A  40      17.524   2.012  -6.349  1.00  4.20           H  
ATOM    623  HA  LEU A  40      14.806   1.239  -6.312  1.00  4.02           H  
ATOM    624 1HB  LEU A  40      15.540   3.553  -6.651  1.00  5.70           H  
ATOM    625 2HB  LEU A  40      16.315   3.114  -8.176  1.00  5.70           H  
ATOM    626  HG  LEU A  40      14.080   2.686  -9.170  1.00  5.70           H  
ATOM    627 1HD1 LEU A  40      12.071   3.425  -7.993  1.00  5.70           H  
ATOM    628 2HD1 LEU A  40      12.842   2.080  -7.132  1.00  5.70           H  
ATOM    629 3HD1 LEU A  40      13.038   3.731  -6.537  1.00  5.70           H  
ATOM    630 1HD2 LEU A  40      13.438   5.057  -9.292  1.00  5.70           H  
ATOM    631 2HD2 LEU A  40      14.444   5.397  -7.870  1.00  5.70           H  
ATOM    632 3HD2 LEU A  40      15.205   4.861  -9.372  1.00  5.70           H  
ATOM    633  N   ASP A  41      16.408   0.367  -9.091  1.00  2.90           N  
ATOM    634  CA  ASP A  41      16.278  -0.511 -10.250  1.00  2.82           C  
ATOM    635  C   ASP A  41      16.083  -1.958  -9.817  1.00  2.57           C  
ATOM    636  O   ASP A  41      15.286  -2.698 -10.412  1.00  2.52           O  
ATOM    637  CB  ASP A  41      17.529  -0.439 -11.126  1.00  3.98           C  
ATOM    638  CG  ASP A  41      17.688   0.867 -11.896  1.00  3.98           C  
ATOM    639  OD1 ASP A  41      16.746   1.614 -12.008  1.00  3.98           O  
ATOM    640  OD2 ASP A  41      18.770   1.103 -12.361  1.00  3.98           O  
ATOM    641  H   ASP A  41      17.260   0.889  -8.946  1.00  3.48           H  
ATOM    642  HA  ASP A  41      15.410  -0.199 -10.830  1.00  3.38           H  
ATOM    643 1HB  ASP A  41      18.412  -0.580 -10.497  1.00  4.78           H  
ATOM    644 2HB  ASP A  41      17.514  -1.263 -11.839  1.00  4.78           H  
ATOM    645  N   ASP A  42      16.800  -2.357  -8.758  1.00  2.60           N  
ATOM    646  CA  ASP A  42      16.719  -3.723  -8.249  1.00  2.59           C  
ATOM    647  C   ASP A  42      15.304  -4.044  -7.799  1.00  2.45           C  
ATOM    648  O   ASP A  42      14.807  -5.140  -8.052  1.00  2.45           O  
ATOM    649  CB  ASP A  42      17.632  -3.887  -7.041  1.00  3.63           C  
ATOM    650  CG  ASP A  42      19.111  -3.883  -7.327  1.00  3.63           C  
ATOM    651  OD1 ASP A  42      19.533  -4.257  -8.394  1.00  3.63           O  
ATOM    652  OD2 ASP A  42      19.825  -3.348  -6.472  1.00  3.63           O  
ATOM    653  H   ASP A  42      17.464  -1.701  -8.341  1.00  3.12           H  
ATOM    654  HA  ASP A  42      17.009  -4.415  -9.040  1.00  3.11           H  
ATOM    655 1HB  ASP A  42      17.419  -3.090  -6.356  1.00  4.36           H  
ATOM    656 2HB  ASP A  42      17.381  -4.820  -6.539  1.00  4.36           H  
ATOM    657  N   GLU A  43      14.650  -3.081  -7.136  1.00  2.58           N  
ATOM    658  CA  GLU A  43      13.282  -3.280  -6.688  1.00  2.83           C  
ATOM    659  C   GLU A  43      12.269  -3.238  -7.801  1.00  2.76           C  
ATOM    660  O   GLU A  43      11.410  -4.111  -7.879  1.00  2.85           O  
ATOM    661  CB  GLU A  43      12.846  -2.246  -5.655  1.00  3.86           C  
ATOM    662  CG  GLU A  43      11.373  -2.446  -5.218  1.00  3.86           C  
ATOM    663  CD  GLU A  43      10.926  -1.561  -4.120  1.00  3.86           C  
ATOM    664  OE1 GLU A  43      11.658  -0.672  -3.748  1.00  3.86           O  
ATOM    665  OE2 GLU A  43       9.826  -1.766  -3.636  1.00  3.86           O  
ATOM    666  H   GLU A  43      15.153  -2.219  -6.894  1.00  3.10           H  
ATOM    667  HA  GLU A  43      13.224  -4.265  -6.233  1.00  3.40           H  
ATOM    668 1HB  GLU A  43      13.488  -2.310  -4.776  1.00  4.63           H  
ATOM    669 2HB  GLU A  43      12.955  -1.242  -6.075  1.00  4.63           H  
ATOM    670 1HG  GLU A  43      10.741  -2.214  -6.072  1.00  4.63           H  
ATOM    671 2HG  GLU A  43      11.191  -3.477  -4.969  1.00  4.63           H  
ATOM    672  N   LEU A  44      12.366  -2.250  -8.694  1.00  2.75           N  
ATOM    673  CA  LEU A  44      11.360  -2.100  -9.737  1.00  2.95           C  
ATOM    674  C   LEU A  44      11.303  -3.346 -10.598  1.00  2.75           C  
ATOM    675  O   LEU A  44      10.222  -3.807 -10.990  1.00  2.93           O  
ATOM    676  CB  LEU A  44      11.659  -0.858 -10.577  1.00  4.05           C  
ATOM    677  CG  LEU A  44      11.470   0.504  -9.875  1.00  4.05           C  
ATOM    678  CD1 LEU A  44      11.992   1.586 -10.798  1.00  4.05           C  
ATOM    679  CD2 LEU A  44      10.001   0.732  -9.518  1.00  4.05           C  
ATOM    680  H   LEU A  44      13.121  -1.562  -8.607  1.00  3.30           H  
ATOM    681  HA  LEU A  44      10.399  -1.984  -9.269  1.00  3.54           H  
ATOM    682 1HB  LEU A  44      12.702  -0.915 -10.902  1.00  4.86           H  
ATOM    683 2HB  LEU A  44      11.030  -0.863 -11.446  1.00  4.86           H  
ATOM    684  HG  LEU A  44      12.048   0.530  -8.961  1.00  4.86           H  
ATOM    685 1HD1 LEU A  44      11.881   2.561 -10.326  1.00  4.86           H  
ATOM    686 2HD1 LEU A  44      13.050   1.401 -11.005  1.00  4.86           H  
ATOM    687 3HD1 LEU A  44      11.451   1.571 -11.715  1.00  4.86           H  
ATOM    688 1HD2 LEU A  44       9.923   1.682  -9.029  1.00  4.86           H  
ATOM    689 2HD2 LEU A  44       9.385   0.717 -10.405  1.00  4.86           H  
ATOM    690 3HD2 LEU A  44       9.658  -0.017  -8.848  1.00  4.86           H  
ATOM    691  N   TYR A  45      12.463  -3.952 -10.837  1.00  2.54           N  
ATOM    692  CA  TYR A  45      12.555  -5.182 -11.600  1.00  2.65           C  
ATOM    693  C   TYR A  45      11.576  -6.256 -11.104  1.00  2.54           C  
ATOM    694  O   TYR A  45      11.032  -7.013 -11.904  1.00  2.75           O  
ATOM    695  CB  TYR A  45      13.976  -5.726 -11.583  1.00  3.67           C  
ATOM    696  CG  TYR A  45      14.110  -6.998 -12.368  1.00  3.67           C  
ATOM    697  CD1 TYR A  45      14.189  -6.939 -13.750  1.00  3.67           C  
ATOM    698  CD2 TYR A  45      14.147  -8.222 -11.718  1.00  3.67           C  
ATOM    699  CE1 TYR A  45      14.302  -8.098 -14.482  1.00  3.67           C  
ATOM    700  CE2 TYR A  45      14.263  -9.381 -12.452  1.00  3.67           C  
ATOM    701  CZ  TYR A  45      14.339  -9.323 -13.828  1.00  3.67           C  
ATOM    702  OH  TYR A  45      14.452 -10.484 -14.558  1.00  3.67           O  
ATOM    703  H   TYR A  45      13.338  -3.524 -10.512  1.00  3.05           H  
ATOM    704  HA  TYR A  45      12.295  -4.953 -12.632  1.00  3.18           H  
ATOM    705 1HB  TYR A  45      14.662  -4.984 -11.993  1.00  4.40           H  
ATOM    706 2HB  TYR A  45      14.278  -5.921 -10.552  1.00  4.40           H  
ATOM    707  HD1 TYR A  45      14.157  -5.976 -14.259  1.00  4.40           H  
ATOM    708  HD2 TYR A  45      14.080  -8.271 -10.625  1.00  4.40           H  
ATOM    709  HE1 TYR A  45      14.360  -8.051 -15.568  1.00  4.40           H  
ATOM    710  HE2 TYR A  45      14.289 -10.344 -11.944  1.00  4.40           H  
ATOM    711  HH  TYR A  45      14.491 -10.272 -15.494  1.00  4.40           H  
ATOM    712  N   ASP A  46      11.401  -6.389  -9.784  1.00  2.44           N  
ATOM    713  CA  ASP A  46      10.550  -7.430  -9.215  1.00  2.63           C  
ATOM    714  C   ASP A  46       9.069  -7.052  -9.093  1.00  2.75           C  
ATOM    715  O   ASP A  46       8.263  -7.872  -8.640  1.00  2.94           O  
ATOM    716  CB  ASP A  46      10.994  -7.744  -7.781  1.00  3.61           C  
ATOM    717  CG  ASP A  46      12.338  -8.424  -7.604  1.00  3.61           C  
ATOM    718  OD1 ASP A  46      12.715  -9.243  -8.417  1.00  3.61           O  
ATOM    719  OD2 ASP A  46      12.976  -8.120  -6.602  1.00  3.61           O  
ATOM    720  H   ASP A  46      11.831  -5.728  -9.131  1.00  2.93           H  
ATOM    721  HA  ASP A  46      10.634  -8.319  -9.840  1.00  3.16           H  
ATOM    722 1HB  ASP A  46      11.023  -6.799  -7.230  1.00  4.33           H  
ATOM    723 2HB  ASP A  46      10.238  -8.368  -7.314  1.00  4.33           H  
ATOM    724  N   ILE A  47       8.708  -5.806  -9.403  1.00  2.83           N  
ATOM    725  CA  ILE A  47       7.332  -5.360  -9.182  1.00  3.20           C  
ATOM    726  C   ILE A  47       6.571  -4.762 -10.364  1.00  3.21           C  
ATOM    727  O   ILE A  47       5.383  -5.040 -10.526  1.00  3.47           O  
ATOM    728  CB  ILE A  47       7.248  -4.414  -7.962  1.00  4.33           C  
ATOM    729  CG1 ILE A  47       8.102  -3.160  -8.162  1.00  4.33           C  
ATOM    730  CG2 ILE A  47       7.645  -5.184  -6.684  1.00  4.33           C  
ATOM    731  CD1 ILE A  47       7.899  -2.084  -7.159  1.00  4.33           C  
ATOM    732  H   ILE A  47       9.386  -5.174  -9.836  1.00  3.40           H  
ATOM    733  HA  ILE A  47       6.764  -6.240  -8.891  1.00  3.84           H  
ATOM    734  HB  ILE A  47       6.257  -4.080  -7.882  1.00  5.20           H  
ATOM    735 1HG1 ILE A  47       9.124  -3.462  -8.124  1.00  5.20           H  
ATOM    736 2HG1 ILE A  47       7.902  -2.721  -9.117  1.00  5.20           H  
ATOM    737 1HG2 ILE A  47       7.547  -4.562  -5.807  1.00  5.20           H  
ATOM    738 2HG2 ILE A  47       6.995  -6.050  -6.573  1.00  5.20           H  
ATOM    739 3HG2 ILE A  47       8.677  -5.517  -6.765  1.00  5.20           H  
ATOM    740 1HD1 ILE A  47       8.552  -1.259  -7.379  1.00  5.20           H  
ATOM    741 2HD1 ILE A  47       6.872  -1.752  -7.205  1.00  5.20           H  
ATOM    742 3HD1 ILE A  47       8.126  -2.443  -6.161  1.00  5.20           H  
ATOM    743  N   LEU A  48       7.214  -3.989 -11.238  1.00  3.12           N  
ATOM    744  CA  LEU A  48       6.428  -3.266 -12.247  1.00  3.49           C  
ATOM    745  C   LEU A  48       5.694  -4.214 -13.204  1.00  3.48           C  
ATOM    746  O   LEU A  48       4.596  -3.909 -13.688  1.00  3.87           O  
ATOM    747  CB  LEU A  48       7.364  -2.314 -13.025  1.00  4.74           C  
ATOM    748  CG  LEU A  48       8.400  -2.949 -14.015  1.00  4.74           C  
ATOM    749  CD1 LEU A  48       7.801  -3.028 -15.454  1.00  4.74           C  
ATOM    750  CD2 LEU A  48       9.671  -2.134 -13.997  1.00  4.74           C  
ATOM    751  H   LEU A  48       8.222  -3.828 -11.137  1.00  3.74           H  
ATOM    752  HA  LEU A  48       5.691  -2.661 -11.725  1.00  4.19           H  
ATOM    753 1HB  LEU A  48       6.758  -1.622 -13.594  1.00  5.69           H  
ATOM    754 2HB  LEU A  48       7.934  -1.741 -12.292  1.00  5.69           H  
ATOM    755  HG  LEU A  48       8.640  -3.955 -13.692  1.00  5.69           H  
ATOM    756 1HD1 LEU A  48       8.539  -3.470 -16.115  1.00  5.69           H  
ATOM    757 2HD1 LEU A  48       6.908  -3.626 -15.492  1.00  5.69           H  
ATOM    758 3HD1 LEU A  48       7.563  -2.024 -15.800  1.00  5.69           H  
ATOM    759 1HD2 LEU A  48      10.399  -2.589 -14.670  1.00  5.69           H  
ATOM    760 2HD2 LEU A  48       9.466  -1.112 -14.317  1.00  5.69           H  
ATOM    761 3HD2 LEU A  48      10.066  -2.127 -13.001  1.00  5.69           H  
ATOM    762  N   TYR A  49       6.258  -5.402 -13.402  1.00  3.20           N  
ATOM    763  CA  TYR A  49       5.719  -6.410 -14.292  1.00  3.46           C  
ATOM    764  C   TYR A  49       4.451  -7.038 -13.722  1.00  3.51           C  
ATOM    765  O   TYR A  49       3.670  -7.648 -14.453  1.00  3.85           O  
ATOM    766  CB  TYR A  49       6.778  -7.478 -14.518  1.00  4.74           C  
ATOM    767  CG  TYR A  49       7.996  -6.948 -15.236  1.00  4.74           C  
ATOM    768  CD1 TYR A  49       9.160  -6.722 -14.514  1.00  4.74           C  
ATOM    769  CD2 TYR A  49       7.960  -6.681 -16.590  1.00  4.74           C  
ATOM    770  CE1 TYR A  49      10.287  -6.236 -15.142  1.00  4.74           C  
ATOM    771  CE2 TYR A  49       9.087  -6.193 -17.222  1.00  4.74           C  
ATOM    772  CZ  TYR A  49      10.249  -5.972 -16.502  1.00  4.74           C  
ATOM    773  OH  TYR A  49      11.368  -5.487 -17.139  1.00  4.74           O  
ATOM    774  H   TYR A  49       7.155  -5.592 -12.973  1.00  3.84           H  
ATOM    775  HA  TYR A  49       5.465  -5.936 -15.240  1.00  4.15           H  
ATOM    776 1HB  TYR A  49       7.093  -7.889 -13.558  1.00  5.69           H  
ATOM    777 2HB  TYR A  49       6.358  -8.293 -15.106  1.00  5.69           H  
ATOM    778  HD1 TYR A  49       9.184  -6.932 -13.449  1.00  5.69           H  
ATOM    779  HD2 TYR A  49       7.046  -6.855 -17.158  1.00  5.69           H  
ATOM    780  HE1 TYR A  49      11.196  -6.064 -14.567  1.00  5.69           H  
ATOM    781  HE2 TYR A  49       9.062  -5.982 -18.291  1.00  5.69           H  
ATOM    782  HH  TYR A  49      11.163  -5.316 -18.062  1.00  5.69           H  
ATOM    783  N   ALA A  50       4.290  -6.957 -12.400  1.00  3.36           N  
ATOM    784  CA  ALA A  50       3.136  -7.499 -11.708  1.00  3.69           C  
ATOM    785  C   ALA A  50       2.106  -6.401 -11.499  1.00  3.95           C  
ATOM    786  O   ALA A  50       0.899  -6.601 -11.692  1.00  4.29           O  
ATOM    787  CB  ALA A  50       3.553  -8.080 -10.371  1.00  5.04           C  
ATOM    788  H   ALA A  50       4.963  -6.423 -11.858  1.00  4.03           H  
ATOM    789  HA  ALA A  50       2.692  -8.278 -12.326  1.00  4.43           H  
ATOM    790 1HB  ALA A  50       2.680  -8.488  -9.864  1.00  6.05           H  
ATOM    791 2HB  ALA A  50       4.285  -8.871 -10.534  1.00  6.05           H  
ATOM    792 3HB  ALA A  50       3.999  -7.294  -9.758  1.00  6.05           H  
ATOM    793  N   PHE A  51       2.594  -5.211 -11.135  1.00  3.97           N  
ATOM    794  CA  PHE A  51       1.746  -4.075 -10.807  1.00  4.50           C  
ATOM    795  C   PHE A  51       0.892  -3.704 -11.997  1.00  4.78           C  
ATOM    796  O   PHE A  51      -0.303  -3.442 -11.861  1.00  5.24           O  
ATOM    797  CB  PHE A  51       2.581  -2.876 -10.360  1.00  6.09           C  
ATOM    798  CG  PHE A  51       3.151  -2.955  -8.943  1.00  6.09           C  
ATOM    799  CD1 PHE A  51       3.292  -4.160  -8.229  1.00  6.09           C  
ATOM    800  CD2 PHE A  51       3.532  -1.796  -8.313  1.00  6.09           C  
ATOM    801  CE1 PHE A  51       3.795  -4.162  -6.951  1.00  6.09           C  
ATOM    802  CE2 PHE A  51       4.036  -1.807  -7.036  1.00  6.09           C  
ATOM    803  CZ  PHE A  51       4.168  -2.990  -6.360  1.00  6.09           C  
ATOM    804  H   PHE A  51       3.603  -5.106 -11.022  1.00  4.76           H  
ATOM    805  HA  PHE A  51       1.094  -4.355  -9.985  1.00  5.40           H  
ATOM    806 1HB  PHE A  51       3.412  -2.761 -11.043  1.00  7.31           H  
ATOM    807 2HB  PHE A  51       1.980  -1.972 -10.432  1.00  7.31           H  
ATOM    808  HD1 PHE A  51       3.002  -5.103  -8.662  1.00  7.31           H  
ATOM    809  HD2 PHE A  51       3.421  -0.860  -8.839  1.00  7.31           H  
ATOM    810  HE1 PHE A  51       3.895  -5.099  -6.409  1.00  7.31           H  
ATOM    811  HE2 PHE A  51       4.328  -0.875  -6.558  1.00  7.31           H  
ATOM    812  HZ  PHE A  51       4.562  -3.004  -5.356  1.00  7.31           H  
ATOM    813  N   GLY A  52       1.471  -3.786 -13.189  1.00  4.65           N  
ATOM    814  CA  GLY A  52       0.796  -3.423 -14.426  1.00  5.13           C  
ATOM    815  C   GLY A  52      -0.558  -4.100 -14.632  1.00  4.96           C  
ATOM    816  O   GLY A  52      -1.403  -3.558 -15.346  1.00  5.38           O  
ATOM    817  H   GLY A  52       2.466  -4.028 -13.240  1.00  5.58           H  
ATOM    818 1HA  GLY A  52       0.677  -2.343 -14.472  1.00  6.16           H  
ATOM    819 2HA  GLY A  52       1.447  -3.694 -15.256  1.00  6.16           H  
ATOM    820  N   GLU A  53      -0.760  -5.297 -14.063  1.00  4.79           N  
ATOM    821  CA  GLU A  53      -2.022  -6.014 -14.215  1.00  5.20           C  
ATOM    822  C   GLU A  53      -2.699  -6.271 -12.861  1.00  5.16           C  
ATOM    823  O   GLU A  53      -3.594  -7.117 -12.761  1.00  5.31           O  
ATOM    824  CB  GLU A  53      -1.804  -7.334 -14.971  1.00  7.12           C  
ATOM    825  CG  GLU A  53      -1.302  -7.163 -16.416  1.00  7.12           C  
ATOM    826  CD  GLU A  53      -1.168  -8.473 -17.178  1.00  7.12           C  
ATOM    827  OE1 GLU A  53      -1.386  -9.509 -16.594  1.00  7.12           O  
ATOM    828  OE2 GLU A  53      -0.852  -8.428 -18.345  1.00  7.12           O  
ATOM    829  H   GLU A  53      -0.042  -5.708 -13.457  1.00  5.75           H  
ATOM    830  HA  GLU A  53      -2.699  -5.399 -14.807  1.00  6.24           H  
ATOM    831 1HB  GLU A  53      -1.073  -7.938 -14.431  1.00  8.54           H  
ATOM    832 2HB  GLU A  53      -2.736  -7.896 -15.003  1.00  8.54           H  
ATOM    833 1HG  GLU A  53      -1.992  -6.510 -16.951  1.00  8.54           H  
ATOM    834 2HG  GLU A  53      -0.332  -6.669 -16.388  1.00  8.54           H  
ATOM    835  N   THR A  54      -2.266  -5.557 -11.818  1.00  5.26           N  
ATOM    836  CA  THR A  54      -2.794  -5.753 -10.471  1.00  5.44           C  
ATOM    837  C   THR A  54      -3.563  -4.525  -9.950  1.00  5.59           C  
ATOM    838  O   THR A  54      -3.009  -3.421  -9.814  1.00  5.85           O  
ATOM    839  CB  THR A  54      -1.638  -6.124  -9.505  1.00  7.55           C  
ATOM    840  OG1 THR A  54      -1.013  -7.345  -9.931  1.00  7.55           O  
ATOM    841  CG2 THR A  54      -2.141  -6.312  -8.088  1.00  7.55           C  
ATOM    842  H   THR A  54      -1.544  -4.850 -11.963  1.00  6.31           H  
ATOM    843  HA  THR A  54      -3.487  -6.592 -10.497  1.00  6.53           H  
ATOM    844  HB  THR A  54      -0.907  -5.344  -9.532  1.00  9.06           H  
ATOM    845  HG1 THR A  54      -0.489  -7.175 -10.748  1.00  9.06           H  
ATOM    846 1HG2 THR A  54      -1.307  -6.573  -7.445  1.00  9.06           H  
ATOM    847 2HG2 THR A  54      -2.582  -5.401  -7.738  1.00  9.06           H  
ATOM    848 3HG2 THR A  54      -2.878  -7.111  -8.066  1.00  9.06           H  
ATOM    849  N   ASP A  55      -4.821  -4.777  -9.540  1.00  5.59           N  
ATOM    850  CA  ASP A  55      -5.765  -3.752  -9.063  1.00  5.92           C  
ATOM    851  C   ASP A  55      -5.249  -2.940  -7.886  1.00  6.26           C  
ATOM    852  O   ASP A  55      -5.547  -1.756  -7.754  1.00  6.61           O  
ATOM    853  CB  ASP A  55      -7.071  -4.409  -8.604  1.00  8.16           C  
ATOM    854  CG  ASP A  55      -7.936  -4.984  -9.722  1.00  8.16           C  
ATOM    855  OD1 ASP A  55      -7.700  -4.701 -10.868  1.00  8.16           O  
ATOM    856  OD2 ASP A  55      -8.827  -5.726  -9.400  1.00  8.16           O  
ATOM    857  H   ASP A  55      -5.166  -5.722  -9.669  1.00  6.71           H  
ATOM    858  HA  ASP A  55      -5.972  -3.067  -9.888  1.00  7.10           H  
ATOM    859 1HB  ASP A  55      -6.842  -5.208  -7.901  1.00  9.79           H  
ATOM    860 2HB  ASP A  55      -7.664  -3.670  -8.063  1.00  9.79           H  
ATOM    861  N   ALA A  56      -4.474  -3.577  -7.025  1.00  6.31           N  
ATOM    862  CA  ALA A  56      -3.901  -2.944  -5.848  1.00  6.70           C  
ATOM    863  C   ALA A  56      -2.933  -1.802  -6.174  1.00  7.15           C  
ATOM    864  O   ALA A  56      -2.629  -0.999  -5.288  1.00  7.60           O  
ATOM    865  CB  ALA A  56      -3.169  -3.975  -5.004  1.00  9.23           C  
ATOM    866  H   ALA A  56      -4.299  -4.561  -7.168  1.00  7.57           H  
ATOM    867  HA  ALA A  56      -4.722  -2.527  -5.265  1.00  8.04           H  
ATOM    868 1HB  ALA A  56      -2.777  -3.496  -4.107  1.00 11.08           H  
ATOM    869 2HB  ALA A  56      -3.854  -4.770  -4.723  1.00 11.08           H  
ATOM    870 3HB  ALA A  56      -2.352  -4.388  -5.571  1.00 11.08           H  
ATOM    871  N   PHE A  57      -2.373  -1.765  -7.392  1.00  7.17           N  
ATOM    872  CA  PHE A  57      -1.375  -0.748  -7.689  1.00  7.74           C  
ATOM    873  C   PHE A  57      -1.738   0.185  -8.841  1.00  7.83           C  
ATOM    874  O   PHE A  57      -1.430   1.380  -8.790  1.00  8.40           O  
ATOM    875  CB  PHE A  57      -0.069  -1.455  -7.989  1.00 10.62           C  
ATOM    876  CG  PHE A  57       0.310  -2.330  -6.855  1.00 10.62           C  
ATOM    877  CD1 PHE A  57       0.189  -3.694  -6.970  1.00 10.62           C  
ATOM    878  CD2 PHE A  57       0.741  -1.809  -5.664  1.00 10.62           C  
ATOM    879  CE1 PHE A  57       0.502  -4.525  -5.923  1.00 10.62           C  
ATOM    880  CE2 PHE A  57       1.045  -2.633  -4.621  1.00 10.62           C  
ATOM    881  CZ  PHE A  57       0.929  -3.992  -4.745  1.00 10.62           C  
ATOM    882  H   PHE A  57      -2.673  -2.410  -8.123  1.00  8.60           H  
ATOM    883  HA  PHE A  57      -1.243  -0.133  -6.802  1.00  9.29           H  
ATOM    884 1HB  PHE A  57      -0.170  -2.066  -8.889  1.00 12.74           H  
ATOM    885 2HB  PHE A  57       0.721  -0.728  -8.157  1.00 12.74           H  
ATOM    886  HD1 PHE A  57      -0.157  -4.101  -7.898  1.00 12.74           H  
ATOM    887  HD2 PHE A  57       0.833  -0.731  -5.550  1.00 12.74           H  
ATOM    888  HE1 PHE A  57       0.407  -5.603  -6.029  1.00 12.74           H  
ATOM    889  HE2 PHE A  57       1.377  -2.210  -3.694  1.00 12.74           H  
ATOM    890  HZ  PHE A  57       1.177  -4.640  -3.906  1.00 12.74           H  
ATOM    891  N   ILE A  58      -2.385  -0.341  -9.876  1.00  7.33           N  
ATOM    892  CA  ILE A  58      -2.699   0.478 -11.039  1.00  7.47           C  
ATOM    893  C   ILE A  58      -4.191   0.765 -11.137  1.00  7.53           C  
ATOM    894  O   ILE A  58      -5.008  -0.116 -11.403  1.00  7.54           O  
ATOM    895  CB  ILE A  58      -2.120  -0.197 -12.298  1.00 10.40           C  
ATOM    896  CG1 ILE A  58      -0.563  -0.406 -12.100  1.00 10.40           C  
ATOM    897  CG2 ILE A  58      -2.420   0.578 -13.567  1.00 10.40           C  
ATOM    898  CD1 ILE A  58       0.288   0.840 -11.887  1.00 10.40           C  
ATOM    899  H   ILE A  58      -2.638  -1.333  -9.869  1.00  8.80           H  
ATOM    900  HA  ILE A  58      -2.218   1.443 -10.928  1.00  8.96           H  
ATOM    901  HB  ILE A  58      -2.557  -1.197 -12.385  1.00 12.48           H  
ATOM    902 1HG1 ILE A  58      -0.424  -1.045 -11.240  1.00 12.48           H  
ATOM    903 2HG1 ILE A  58      -0.185  -0.917 -12.966  1.00 12.48           H  
ATOM    904 1HG2 ILE A  58      -1.997   0.045 -14.416  1.00 12.48           H  
ATOM    905 2HG2 ILE A  58      -3.502   0.677 -13.701  1.00 12.48           H  
ATOM    906 3HG2 ILE A  58      -1.986   1.541 -13.504  1.00 12.48           H  
ATOM    907 1HD1 ILE A  58       1.299   0.540 -11.764  1.00 12.48           H  
ATOM    908 2HD1 ILE A  58       0.218   1.483 -12.748  1.00 12.48           H  
ATOM    909 3HD1 ILE A  58      -0.018   1.381 -11.003  1.00 12.48           H  
ATOM    910  N   ASN A  59      -4.502   2.045 -10.999  1.00  7.74           N  
ATOM    911  CA  ASN A  59      -5.853   2.590 -10.964  1.00  7.94           C  
ATOM    912  C   ASN A  59      -6.449   2.753 -12.349  1.00  7.52           C  
ATOM    913  O   ASN A  59      -5.727   2.829 -13.339  1.00  7.58           O  
ATOM    914  CB  ASN A  59      -5.815   3.925 -10.263  1.00 11.04           C  
ATOM    915  CG  ASN A  59      -5.451   3.778  -8.817  1.00 11.04           C  
ATOM    916  OD1 ASN A  59      -5.876   2.835  -8.140  1.00 11.04           O  
ATOM    917  ND2 ASN A  59      -4.652   4.682  -8.328  1.00 11.04           N  
ATOM    918  H   ASN A  59      -3.729   2.672 -10.830  1.00  9.29           H  
ATOM    919  HA  ASN A  59      -6.498   1.904 -10.408  1.00  9.53           H  
ATOM    920 1HB  ASN A  59      -5.084   4.569 -10.749  1.00 13.25           H  
ATOM    921 2HB  ASN A  59      -6.784   4.413 -10.349  1.00 13.25           H  
ATOM    922 1HD2 ASN A  59      -4.374   4.633  -7.369  1.00 13.25           H  
ATOM    923 2HD2 ASN A  59      -4.335   5.437  -8.895  1.00 13.25           H  
ATOM    924  N   LYS A  60      -7.769   2.810 -12.437  1.00  7.29           N  
ATOM    925  CA  LYS A  60      -8.370   3.048 -13.738  1.00  7.04           C  
ATOM    926  C   LYS A  60      -8.346   4.534 -14.098  1.00  7.00           C  
ATOM    927  O   LYS A  60      -9.014   5.359 -13.484  1.00  7.16           O  
ATOM    928  CB  LYS A  60      -9.792   2.473 -13.763  1.00  9.96           C  
ATOM    929  CG  LYS A  60     -10.538   2.596 -15.095  1.00  9.96           C  
ATOM    930  CD  LYS A  60     -11.886   1.864 -15.043  1.00  9.96           C  
ATOM    931  CE  LYS A  60     -12.663   2.020 -16.346  1.00  9.96           C  
ATOM    932  NZ  LYS A  60     -13.963   1.284 -16.311  1.00  9.96           N  
ATOM    933  H   LYS A  60      -8.353   2.693 -11.592  1.00  8.75           H  
ATOM    934  HA  LYS A  60      -7.782   2.516 -14.486  1.00  8.45           H  
ATOM    935 1HB  LYS A  60      -9.743   1.412 -13.515  1.00 11.95           H  
ATOM    936 2HB  LYS A  60     -10.380   2.941 -12.988  1.00 11.95           H  
ATOM    937 1HG  LYS A  60     -10.728   3.649 -15.301  1.00 11.95           H  
ATOM    938 2HG  LYS A  60      -9.931   2.185 -15.899  1.00 11.95           H  
ATOM    939 1HD  LYS A  60     -11.711   0.802 -14.864  1.00 11.95           H  
ATOM    940 2HD  LYS A  60     -12.484   2.251 -14.224  1.00 11.95           H  
ATOM    941 1HE  LYS A  60     -12.862   3.077 -16.514  1.00 11.95           H  
ATOM    942 2HE  LYS A  60     -12.061   1.637 -17.170  1.00 11.95           H  
ATOM    943 1HZ  LYS A  60     -14.448   1.412 -17.189  1.00 11.95           H  
ATOM    944 2HZ  LYS A  60     -13.792   0.298 -16.165  1.00 11.95           H  
ATOM    945 3HZ  LYS A  60     -14.535   1.639 -15.558  1.00 11.95           H  
ATOM    946  N   GLY A  61      -7.631   4.875 -15.165  1.00  6.86           N  
ATOM    947  CA  GLY A  61      -7.458   6.272 -15.573  1.00  6.91           C  
ATOM    948  C   GLY A  61      -8.776   7.009 -15.819  1.00  6.90           C  
ATOM    949  O   GLY A  61      -8.906   8.193 -15.515  1.00  7.20           O  
ATOM    950  H   GLY A  61      -7.120   4.151 -15.652  1.00  8.23           H  
ATOM    951 1HA  GLY A  61      -6.877   6.797 -14.818  1.00  8.29           H  
ATOM    952 2HA  GLY A  61      -6.861   6.298 -16.485  1.00  8.29           H  
ATOM    953  N   ASP A  62      -9.785   6.288 -16.288  1.00  6.71           N  
ATOM    954  CA  ASP A  62     -11.081   6.875 -16.596  1.00  6.84           C  
ATOM    955  C   ASP A  62     -12.067   6.871 -15.423  1.00  6.86           C  
ATOM    956  O   ASP A  62     -13.243   7.197 -15.601  1.00  7.08           O  
ATOM    957  CB  ASP A  62     -11.698   6.115 -17.765  1.00  9.53           C  
ATOM    958  CG  ASP A  62     -10.912   6.274 -19.059  1.00  9.53           C  
ATOM    959  OD1 ASP A  62     -10.314   7.302 -19.277  1.00  9.53           O  
ATOM    960  OD2 ASP A  62     -10.892   5.331 -19.808  1.00  9.53           O  
ATOM    961  H   ASP A  62      -9.624   5.319 -16.519  1.00  8.05           H  
ATOM    962  HA  ASP A  62     -10.920   7.910 -16.897  1.00  8.21           H  
ATOM    963 1HB  ASP A  62     -11.751   5.061 -17.517  1.00 11.44           H  
ATOM    964 2HB  ASP A  62     -12.718   6.466 -17.929  1.00 11.44           H  
ATOM    965  N   LYS A  63     -11.619   6.456 -14.241  1.00  6.97           N  
ATOM    966  CA  LYS A  63     -12.471   6.429 -13.062  1.00  7.38           C  
ATOM    967  C   LYS A  63     -11.915   7.368 -11.998  1.00  7.31           C  
ATOM    968  O   LYS A  63     -11.047   6.980 -11.208  1.00  7.48           O  
ATOM    969  CB  LYS A  63     -12.565   5.006 -12.528  1.00 10.17           C  
ATOM    970  CG  LYS A  63     -13.475   4.784 -11.327  1.00 10.17           C  
ATOM    971  CD  LYS A  63     -13.437   3.317 -10.935  1.00 10.17           C  
ATOM    972  CE  LYS A  63     -14.213   3.030  -9.660  1.00 10.17           C  
ATOM    973  NZ  LYS A  63     -14.012   1.617  -9.209  1.00 10.17           N  
ATOM    974  H   LYS A  63     -10.636   6.188 -14.133  1.00  8.36           H  
ATOM    975  HA  LYS A  63     -13.466   6.782 -13.334  1.00  8.86           H  
ATOM    976 1HB  LYS A  63     -12.895   4.354 -13.325  1.00 12.20           H  
ATOM    977 2HB  LYS A  63     -11.568   4.689 -12.231  1.00 12.20           H  
ATOM    978 1HG  LYS A  63     -13.116   5.377 -10.485  1.00 12.20           H  
ATOM    979 2HG  LYS A  63     -14.494   5.083 -11.564  1.00 12.20           H  
ATOM    980 1HD  LYS A  63     -13.864   2.722 -11.740  1.00 12.20           H  
ATOM    981 2HD  LYS A  63     -12.407   3.012 -10.809  1.00 12.20           H  
ATOM    982 1HE  LYS A  63     -13.875   3.702  -8.873  1.00 12.20           H  
ATOM    983 2HE  LYS A  63     -15.275   3.197  -9.837  1.00 12.20           H  
ATOM    984 1HZ  LYS A  63     -14.525   1.445  -8.360  1.00 12.20           H  
ATOM    985 2HZ  LYS A  63     -14.319   0.977  -9.922  1.00 12.20           H  
ATOM    986 3HZ  LYS A  63     -12.992   1.475  -9.032  1.00 12.20           H  
ATOM    987  N   GLN A  64     -12.482   8.572 -11.914  1.00  7.26           N  
ATOM    988  CA  GLN A  64     -11.964   9.623 -11.039  1.00  7.32           C  
ATOM    989  C   GLN A  64     -11.864   9.217  -9.572  1.00  6.94           C  
ATOM    990  O   GLN A  64     -10.970   9.677  -8.850  1.00  7.09           O  
ATOM    991  CB  GLN A  64     -12.827  10.878 -11.170  1.00 10.22           C  
ATOM    992  CG  GLN A  64     -12.726  11.582 -12.528  1.00 10.22           C  
ATOM    993  CD  GLN A  64     -13.679  11.017 -13.574  1.00 10.22           C  
ATOM    994  OE1 GLN A  64     -14.176   9.890 -13.428  1.00 10.22           O  
ATOM    995  NE2 GLN A  64     -13.936  11.787 -14.622  1.00 10.22           N  
ATOM    996  H   GLN A  64     -13.244   8.791 -12.561  1.00  8.71           H  
ATOM    997  HA  GLN A  64     -10.959   9.869 -11.380  1.00  8.78           H  
ATOM    998 1HB  GLN A  64     -13.872  10.620 -11.000  1.00 12.26           H  
ATOM    999 2HB  GLN A  64     -12.549  11.569 -10.409  1.00 12.26           H  
ATOM   1000 1HG  GLN A  64     -12.958  12.639 -12.388  1.00 12.26           H  
ATOM   1001 2HG  GLN A  64     -11.705  11.472 -12.901  1.00 12.26           H  
ATOM   1002 1HE2 GLN A  64     -14.555  11.463 -15.341  1.00 12.26           H  
ATOM   1003 2HE2 GLN A  64     -13.512  12.689 -14.700  1.00 12.26           H  
ATOM   1004  N   ARG A  65     -12.736   8.316  -9.130  1.00  6.62           N  
ATOM   1005  CA  ARG A  65     -12.747   7.858  -7.745  1.00  6.46           C  
ATOM   1006  C   ARG A  65     -11.456   7.140  -7.325  1.00  6.13           C  
ATOM   1007  O   ARG A  65     -11.191   7.001  -6.130  1.00  6.24           O  
ATOM   1008  CB  ARG A  65     -13.941   6.952  -7.495  1.00  9.11           C  
ATOM   1009  CG  ARG A  65     -15.285   7.672  -7.502  1.00  9.11           C  
ATOM   1010  CD  ARG A  65     -16.424   6.747  -7.283  1.00  9.11           C  
ATOM   1011  NE  ARG A  65     -17.700   7.461  -7.289  1.00  9.11           N  
ATOM   1012  CZ  ARG A  65     -18.923   6.888  -7.210  1.00  9.11           C  
ATOM   1013  NH1 ARG A  65     -19.047   5.579  -7.114  1.00  9.11           N  
ATOM   1014  NH2 ARG A  65     -20.004   7.653  -7.228  1.00  9.11           N  
ATOM   1015  H   ARG A  65     -13.444   7.979  -9.767  1.00  7.94           H  
ATOM   1016  HA  ARG A  65     -12.862   8.736  -7.109  1.00  7.75           H  
ATOM   1017 1HB  ARG A  65     -13.972   6.180  -8.258  1.00 10.93           H  
ATOM   1018 2HB  ARG A  65     -13.827   6.457  -6.531  1.00 10.93           H  
ATOM   1019 1HG  ARG A  65     -15.296   8.417  -6.707  1.00 10.93           H  
ATOM   1020 2HG  ARG A  65     -15.428   8.168  -8.462  1.00 10.93           H  
ATOM   1021 1HD  ARG A  65     -16.438   6.001  -8.079  1.00 10.93           H  
ATOM   1022 2HD  ARG A  65     -16.308   6.254  -6.317  1.00 10.93           H  
ATOM   1023  HE  ARG A  65     -17.663   8.471  -7.360  1.00 10.93           H  
ATOM   1024 1HH1 ARG A  65     -18.230   4.991  -7.097  1.00 10.93           H  
ATOM   1025 2HH1 ARG A  65     -19.965   5.161  -7.055  1.00 10.93           H  
ATOM   1026 1HH2 ARG A  65     -19.913   8.657  -7.301  1.00 10.93           H  
ATOM   1027 2HH2 ARG A  65     -20.922   7.236  -7.169  1.00 10.93           H  
ATOM   1028  N   GLU A  66     -10.681   6.635  -8.293  1.00  6.03           N  
ATOM   1029  CA  GLU A  66      -9.441   5.920  -8.007  1.00  5.95           C  
ATOM   1030  C   GLU A  66      -8.192   6.755  -8.299  1.00  6.23           C  
ATOM   1031  O   GLU A  66      -7.077   6.311  -8.030  1.00  6.47           O  
ATOM   1032  CB  GLU A  66      -9.359   4.608  -8.804  1.00  8.37           C  
ATOM   1033  CG  GLU A  66     -10.420   3.583  -8.453  1.00  8.37           C  
ATOM   1034  CD  GLU A  66     -10.296   2.254  -9.223  1.00  8.37           C  
ATOM   1035  OE1 GLU A  66      -9.450   2.124 -10.103  1.00  8.37           O  
ATOM   1036  OE2 GLU A  66     -11.092   1.365  -8.937  1.00  8.37           O  
ATOM   1037  H   GLU A  66     -10.924   6.794  -9.277  1.00  7.24           H  
ATOM   1038  HA  GLU A  66      -9.430   5.669  -6.947  1.00  7.14           H  
ATOM   1039 1HB  GLU A  66      -9.433   4.829  -9.874  1.00 10.04           H  
ATOM   1040 2HB  GLU A  66      -8.399   4.143  -8.627  1.00 10.04           H  
ATOM   1041 1HG  GLU A  66     -10.356   3.377  -7.386  1.00 10.04           H  
ATOM   1042 2HG  GLU A  66     -11.392   4.025  -8.646  1.00 10.04           H  
ATOM   1043  N   THR A  67      -8.363   7.949  -8.882  1.00  6.51           N  
ATOM   1044  CA  THR A  67      -7.227   8.765  -9.304  1.00  7.06           C  
ATOM   1045  C   THR A  67      -7.270  10.140  -8.643  1.00  6.91           C  
ATOM   1046  O   THR A  67      -6.583  11.077  -9.058  1.00  6.99           O  
ATOM   1047  CB  THR A  67      -7.183   8.908 -10.843  1.00  9.67           C  
ATOM   1048  OG1 THR A  67      -8.388   9.540 -11.309  1.00  9.67           O  
ATOM   1049  CG2 THR A  67      -7.075   7.496 -11.489  1.00  9.67           C  
ATOM   1050  H   THR A  67      -9.299   8.331  -9.028  1.00  7.81           H  
ATOM   1051  HA  THR A  67      -6.308   8.274  -8.985  1.00  8.47           H  
ATOM   1052  HB  THR A  67      -6.325   9.515 -11.129  1.00 11.60           H  
ATOM   1053  HG1 THR A  67      -8.278   9.797 -12.233  1.00 11.60           H  
ATOM   1054 1HG2 THR A  67      -7.047   7.594 -12.571  1.00 11.60           H  
ATOM   1055 2HG2 THR A  67      -6.170   7.004 -11.144  1.00 11.60           H  
ATOM   1056 3HG2 THR A  67      -7.943   6.892 -11.213  1.00 11.60           H  
ATOM   1057  N   ASP A  68      -8.127  10.262  -7.630  1.00  6.92           N  
ATOM   1058  CA  ASP A  68      -8.355  11.493  -6.860  1.00  7.04           C  
ATOM   1059  C   ASP A  68      -8.685  12.650  -7.798  1.00  7.11           C  
ATOM   1060  O   ASP A  68      -8.147  13.749  -7.669  1.00  7.20           O  
ATOM   1061  CB  ASP A  68      -7.132  11.858  -5.994  1.00  9.81           C  
ATOM   1062  CG  ASP A  68      -7.482  12.824  -4.813  1.00  9.81           C  
ATOM   1063  OD1 ASP A  68      -8.609  12.747  -4.329  1.00  9.81           O  
ATOM   1064  OD2 ASP A  68      -6.632  13.566  -4.348  1.00  9.81           O  
ATOM   1065  H   ASP A  68      -8.648   9.432  -7.378  1.00  8.30           H  
ATOM   1066  HA  ASP A  68      -9.213  11.336  -6.205  1.00  8.45           H  
ATOM   1067 1HB  ASP A  68      -6.686  10.948  -5.588  1.00 11.77           H  
ATOM   1068 2HB  ASP A  68      -6.377  12.335  -6.624  1.00 11.77           H  
ATOM   1069  N   GLU A  69      -9.542  12.373  -8.777  1.00  7.31           N  
ATOM   1070  CA  GLU A  69     -10.001  13.343  -9.762  1.00  7.67           C  
ATOM   1071  C   GLU A  69      -8.882  14.066 -10.521  1.00  7.51           C  
ATOM   1072  O   GLU A  69      -9.089  15.187 -10.971  1.00  7.46           O  
ATOM   1073  CB  GLU A  69     -10.897  14.403  -9.079  1.00 10.60           C  
ATOM   1074  CG  GLU A  69     -12.176  13.855  -8.399  1.00 10.60           C  
ATOM   1075  CD  GLU A  69     -13.101  14.933  -7.807  1.00 10.60           C  
ATOM   1076  OE1 GLU A  69     -12.746  15.581  -6.828  1.00 10.60           O  
ATOM   1077  OE2 GLU A  69     -14.168  15.103  -8.349  1.00 10.60           O  
ATOM   1078  H   GLU A  69      -9.930  11.425  -8.821  1.00  8.77           H  
ATOM   1079  HA  GLU A  69     -10.593  12.810 -10.500  1.00  9.20           H  
ATOM   1080 1HB  GLU A  69     -10.324  14.923  -8.324  1.00 12.72           H  
ATOM   1081 2HB  GLU A  69     -11.207  15.145  -9.815  1.00 12.72           H  
ATOM   1082 1HG  GLU A  69     -12.746  13.315  -9.129  1.00 12.72           H  
ATOM   1083 2HG  GLU A  69     -11.885  13.156  -7.615  1.00 12.72           H  
ATOM   1084  N   ASP A  70      -7.747  13.411 -10.784  1.00  7.57           N  
ATOM   1085  CA  ASP A  70      -6.658  14.049 -11.526  1.00  7.62           C  
ATOM   1086  C   ASP A  70      -7.157  14.573 -12.875  1.00  7.33           C  
ATOM   1087  O   ASP A  70      -7.764  13.820 -13.645  1.00  7.46           O  
ATOM   1088  CB  ASP A  70      -5.495  13.059 -11.725  1.00 10.65           C  
ATOM   1089  CG  ASP A  70      -4.211  13.707 -12.287  1.00 10.65           C  
ATOM   1090  OD1 ASP A  70      -4.330  14.683 -13.011  1.00 10.65           O  
ATOM   1091  OD2 ASP A  70      -3.119  13.228 -11.980  1.00 10.65           O  
ATOM   1092  H   ASP A  70      -7.572  12.482 -10.387  1.00  9.08           H  
ATOM   1093  HA  ASP A  70      -6.295  14.897 -10.942  1.00  9.14           H  
ATOM   1094 1HB  ASP A  70      -5.262  12.589 -10.765  1.00 12.78           H  
ATOM   1095 2HB  ASP A  70      -5.811  12.268 -12.403  1.00 12.78           H  
ATOM   1096  N   GLY A  71      -6.941  15.878 -13.138  1.00  7.10           N  
ATOM   1097  CA  GLY A  71      -7.381  16.555 -14.362  1.00  6.94           C  
ATOM   1098  C   GLY A  71      -6.715  16.010 -15.625  1.00  6.45           C  
ATOM   1099  O   GLY A  71      -7.187  16.242 -16.742  1.00  6.49           O  
ATOM   1100  H   GLY A  71      -6.420  16.449 -12.465  1.00  8.52           H  
ATOM   1101 1HA  GLY A  71      -8.464  16.473 -14.446  1.00  8.33           H  
ATOM   1102 2HA  GLY A  71      -7.151  17.615 -14.271  1.00  8.33           H  
ATOM   1103  N   ASN A  72      -5.618  15.279 -15.445  1.00  6.11           N  
ATOM   1104  CA  ASN A  72      -4.865  14.676 -16.528  1.00  5.73           C  
ATOM   1105  C   ASN A  72      -4.626  13.198 -16.202  1.00  5.05           C  
ATOM   1106  O   ASN A  72      -3.519  12.831 -15.811  1.00  4.90           O  
ATOM   1107  CB  ASN A  72      -3.545  15.392 -16.716  1.00  8.18           C  
ATOM   1108  CG  ASN A  72      -3.722  16.825 -17.108  1.00  8.18           C  
ATOM   1109  OD1 ASN A  72      -4.087  17.123 -18.260  1.00  8.18           O  
ATOM   1110  ND2 ASN A  72      -3.454  17.720 -16.181  1.00  8.18           N  
ATOM   1111  H   ASN A  72      -5.291  15.130 -14.478  1.00  7.33           H  
ATOM   1112  HA  ASN A  72      -5.422  14.780 -17.449  1.00  6.88           H  
ATOM   1113 1HB  ASN A  72      -2.982  15.352 -15.779  1.00  9.82           H  
ATOM   1114 2HB  ASN A  72      -2.957  14.883 -17.478  1.00  9.82           H  
ATOM   1115 1HD2 ASN A  72      -3.529  18.702 -16.368  1.00  9.82           H  
ATOM   1116 2HD2 ASN A  72      -3.168  17.418 -15.270  1.00  9.82           H  
ATOM   1117  N   PRO A  73      -5.628  12.319 -16.397  1.00  4.78           N  
ATOM   1118  CA  PRO A  73      -5.626  10.932 -15.972  1.00  4.37           C  
ATOM   1119  C   PRO A  73      -4.534  10.154 -16.660  1.00  4.08           C  
ATOM   1120  O   PRO A  73      -4.211  10.428 -17.817  1.00  3.97           O  
ATOM   1121  CB  PRO A  73      -7.012  10.440 -16.385  1.00  6.56           C  
ATOM   1122  CG  PRO A  73      -7.451  11.364 -17.490  1.00  6.56           C  
ATOM   1123  CD  PRO A  73      -6.830  12.707 -17.163  1.00  6.56           C  
ATOM   1124  HA  PRO A  73      -5.501  10.894 -14.877  1.00  5.24           H  
ATOM   1125 1HB  PRO A  73      -6.948   9.392 -16.720  1.00  7.87           H  
ATOM   1126 2HB  PRO A  73      -7.694  10.457 -15.520  1.00  7.87           H  
ATOM   1127 1HG  PRO A  73      -7.117  10.966 -18.462  1.00  7.87           H  
ATOM   1128 2HG  PRO A  73      -8.551  11.403 -17.523  1.00  7.87           H  
ATOM   1129 1HD  PRO A  73      -6.580  13.175 -18.117  1.00  7.87           H  
ATOM   1130 2HD  PRO A  73      -7.505  13.327 -16.544  1.00  7.87           H  
ATOM   1131  N   LEU A  74      -3.990   9.170 -15.966  1.00  4.03           N  
ATOM   1132  CA  LEU A  74      -2.929   8.364 -16.525  1.00  3.76           C  
ATOM   1133  C   LEU A  74      -3.401   6.992 -16.999  1.00  3.40           C  
ATOM   1134  O   LEU A  74      -4.318   6.399 -16.426  1.00  3.60           O  
ATOM   1135  CB  LEU A  74      -1.834   8.228 -15.465  1.00  5.37           C  
ATOM   1136  CG  LEU A  74      -1.203   9.541 -14.906  1.00  5.37           C  
ATOM   1137  CD1 LEU A  74      -0.120   9.150 -13.885  1.00  5.37           C  
ATOM   1138  CD2 LEU A  74      -0.643  10.419 -16.021  1.00  5.37           C  
ATOM   1139  H   LEU A  74      -4.305   8.988 -15.025  1.00  4.84           H  
ATOM   1140  HA  LEU A  74      -2.526   8.877 -17.395  1.00  4.51           H  
ATOM   1141 1HB  LEU A  74      -2.297   7.768 -14.623  1.00  6.44           H  
ATOM   1142 2HB  LEU A  74      -1.065   7.580 -15.798  1.00  6.44           H  
ATOM   1143  HG  LEU A  74      -1.970  10.113 -14.377  1.00  6.44           H  
ATOM   1144 1HD1 LEU A  74       0.315  10.053 -13.457  1.00  6.44           H  
ATOM   1145 2HD1 LEU A  74      -0.558   8.561 -13.096  1.00  6.44           H  
ATOM   1146 3HD1 LEU A  74       0.662   8.568 -14.381  1.00  6.44           H  
ATOM   1147 1HD2 LEU A  74      -0.223  11.323 -15.578  1.00  6.44           H  
ATOM   1148 2HD2 LEU A  74       0.124   9.902 -16.560  1.00  6.44           H  
ATOM   1149 3HD2 LEU A  74      -1.439  10.709 -16.709  1.00  6.44           H  
ATOM   1150  N   THR A  75      -2.731   6.497 -18.040  1.00  2.99           N  
ATOM   1151  CA  THR A  75      -2.929   5.183 -18.643  1.00  2.65           C  
ATOM   1152  C   THR A  75      -2.188   4.139 -17.837  1.00  2.49           C  
ATOM   1153  O   THR A  75      -1.364   4.485 -16.997  1.00  2.31           O  
ATOM   1154  CB  THR A  75      -2.394   5.168 -20.085  1.00  3.85           C  
ATOM   1155  OG1 THR A  75      -0.956   5.365 -20.069  1.00  3.85           O  
ATOM   1156  CG2 THR A  75      -3.043   6.296 -20.874  1.00  3.85           C  
ATOM   1157  H   THR A  75      -2.012   7.076 -18.449  1.00  3.59           H  
ATOM   1158  HA  THR A  75      -3.994   4.943 -18.638  1.00  3.18           H  
ATOM   1159  HB  THR A  75      -2.622   4.213 -20.554  1.00  4.62           H  
ATOM   1160  HG1 THR A  75      -0.619   5.269 -20.974  1.00  4.62           H  
ATOM   1161 1HG2 THR A  75      -2.664   6.288 -21.897  1.00  4.62           H  
ATOM   1162 2HG2 THR A  75      -4.122   6.151 -20.886  1.00  4.62           H  
ATOM   1163 3HG2 THR A  75      -2.815   7.255 -20.416  1.00  4.62           H  
ATOM   1164  N   ARG A  76      -2.396   2.852 -18.107  1.00  2.66           N  
ATOM   1165  CA  ARG A  76      -1.685   1.864 -17.295  1.00  2.75           C  
ATOM   1166  C   ARG A  76      -0.159   2.035 -17.321  1.00  2.36           C  
ATOM   1167  O   ARG A  76       0.483   1.946 -16.269  1.00  2.31           O  
ATOM   1168  CB  ARG A  76      -2.039   0.449 -17.722  1.00  3.82           C  
ATOM   1169  CG  ARG A  76      -3.461   0.012 -17.361  1.00  3.82           C  
ATOM   1170  CD  ARG A  76      -3.658  -1.470 -17.502  1.00  3.82           C  
ATOM   1171  NE  ARG A  76      -3.519  -1.935 -18.891  1.00  3.82           N  
ATOM   1172  CZ  ARG A  76      -4.509  -1.971 -19.818  1.00  3.82           C  
ATOM   1173  NH1 ARG A  76      -5.727  -1.557 -19.525  1.00  3.82           N  
ATOM   1174  NH2 ARG A  76      -4.245  -2.429 -21.033  1.00  3.82           N  
ATOM   1175  H   ARG A  76      -3.055   2.577 -18.821  1.00  3.19           H  
ATOM   1176  HA  ARG A  76      -2.015   1.986 -16.264  1.00  3.30           H  
ATOM   1177 1HB  ARG A  76      -1.924   0.353 -18.799  1.00  4.58           H  
ATOM   1178 2HB  ARG A  76      -1.348  -0.255 -17.255  1.00  4.58           H  
ATOM   1179 1HG  ARG A  76      -3.672   0.286 -16.329  1.00  4.58           H  
ATOM   1180 2HG  ARG A  76      -4.167   0.515 -18.016  1.00  4.58           H  
ATOM   1181 1HD  ARG A  76      -2.902  -1.982 -16.900  1.00  4.58           H  
ATOM   1182 2HD  ARG A  76      -4.641  -1.749 -17.133  1.00  4.58           H  
ATOM   1183  HE  ARG A  76      -2.607  -2.276 -19.171  1.00  4.58           H  
ATOM   1184 1HH1 ARG A  76      -5.940  -1.209 -18.603  1.00  4.58           H  
ATOM   1185 2HH1 ARG A  76      -6.455  -1.591 -20.225  1.00  4.58           H  
ATOM   1186 1HH2 ARG A  76      -3.313  -2.748 -21.262  1.00  4.58           H  
ATOM   1187 2HH2 ARG A  76      -4.972  -2.462 -21.733  1.00  4.58           H  
ATOM   1188  N   GLN A  77       0.445   2.299 -18.490  1.00  2.35           N  
ATOM   1189  CA  GLN A  77       1.896   2.474 -18.457  1.00  2.44           C  
ATOM   1190  C   GLN A  77       2.261   3.756 -17.745  1.00  1.99           C  
ATOM   1191  O   GLN A  77       3.277   3.798 -17.055  1.00  1.92           O  
ATOM   1192  CB  GLN A  77       2.546   2.471 -19.838  1.00  3.37           C  
ATOM   1193  CG  GLN A  77       4.120   2.559 -19.789  1.00  3.37           C  
ATOM   1194  CD  GLN A  77       4.769   1.360 -19.055  1.00  3.37           C  
ATOM   1195  OE1 GLN A  77       4.352   0.226 -19.313  1.00  3.37           O  
ATOM   1196  NE2 GLN A  77       5.773   1.580 -18.177  1.00  3.37           N  
ATOM   1197  H   GLN A  77      -0.083   2.363 -19.347  1.00  2.82           H  
ATOM   1198  HA  GLN A  77       2.322   1.647 -17.893  1.00  2.93           H  
ATOM   1199 1HB  GLN A  77       2.272   1.560 -20.368  1.00  4.04           H  
ATOM   1200 2HB  GLN A  77       2.176   3.315 -20.417  1.00  4.04           H  
ATOM   1201 1HG  GLN A  77       4.495   2.564 -20.810  1.00  4.04           H  
ATOM   1202 2HG  GLN A  77       4.431   3.475 -19.285  1.00  4.04           H  
ATOM   1203 1HE2 GLN A  77       6.198   0.803 -17.716  1.00  4.04           H  
ATOM   1204 2HE2 GLN A  77       6.148   2.522 -17.971  1.00  4.04           H  
ATOM   1205  N   ALA A  78       1.486   4.823 -17.952  1.00  1.98           N  
ATOM   1206  CA  ALA A  78       1.783   6.085 -17.293  1.00  1.98           C  
ATOM   1207  C   ALA A  78       1.692   5.925 -15.770  1.00  1.72           C  
ATOM   1208  O   ALA A  78       2.470   6.536 -15.030  1.00  1.61           O  
ATOM   1209  CB  ALA A  78       0.860   7.151 -17.807  1.00  2.78           C  
ATOM   1210  H   ALA A  78       0.683   4.763 -18.581  1.00  2.38           H  
ATOM   1211  HA  ALA A  78       2.805   6.366 -17.536  1.00  2.38           H  
ATOM   1212 1HB  ALA A  78       1.103   8.084 -17.332  1.00  3.34           H  
ATOM   1213 2HB  ALA A  78       0.978   7.243 -18.884  1.00  3.34           H  
ATOM   1214 3HB  ALA A  78      -0.134   6.863 -17.586  1.00  3.34           H  
ATOM   1215  N   LEU A  79       0.744   5.111 -15.302  1.00  1.85           N  
ATOM   1216  CA  LEU A  79       0.602   4.823 -13.887  1.00  2.03           C  
ATOM   1217  C   LEU A  79       1.822   4.048 -13.402  1.00  1.79           C  
ATOM   1218  O   LEU A  79       2.349   4.360 -12.336  1.00  1.75           O  
ATOM   1219  CB  LEU A  79      -0.707   4.079 -13.647  1.00  2.77           C  
ATOM   1220  CG  LEU A  79      -1.989   4.930 -13.821  1.00  2.77           C  
ATOM   1221  CD1 LEU A  79      -3.179   4.070 -13.892  1.00  2.77           C  
ATOM   1222  CD2 LEU A  79      -2.156   5.857 -12.620  1.00  2.77           C  
ATOM   1223  H   LEU A  79       0.091   4.699 -15.965  1.00  2.22           H  
ATOM   1224  HA  LEU A  79       0.577   5.764 -13.352  1.00  2.44           H  
ATOM   1225 1HB  LEU A  79      -0.755   3.266 -14.361  1.00  3.32           H  
ATOM   1226 2HB  LEU A  79      -0.705   3.672 -12.639  1.00  3.32           H  
ATOM   1227  HG  LEU A  79      -1.922   5.489 -14.736  1.00  3.32           H  
ATOM   1228 1HD1 LEU A  79      -4.068   4.695 -14.020  1.00  3.32           H  
ATOM   1229 2HD1 LEU A  79      -3.102   3.401 -14.739  1.00  3.32           H  
ATOM   1230 3HD1 LEU A  79      -3.268   3.498 -12.986  1.00  3.32           H  
ATOM   1231 1HD2 LEU A  79      -3.064   6.446 -12.749  1.00  3.32           H  
ATOM   1232 2HD2 LEU A  79      -2.237   5.263 -11.713  1.00  3.32           H  
ATOM   1233 3HD2 LEU A  79      -1.316   6.520 -12.530  1.00  3.32           H  
ATOM   1234  N   LEU A  80       2.331   3.096 -14.197  1.00  1.78           N  
ATOM   1235  CA  LEU A  80       3.574   2.427 -13.812  1.00  1.96           C  
ATOM   1236  C   LEU A  80       4.723   3.422 -13.749  1.00  1.63           C  
ATOM   1237  O   LEU A  80       5.553   3.342 -12.844  1.00  1.66           O  
ATOM   1238  CB  LEU A  80       3.945   1.273 -14.752  1.00  2.68           C  
ATOM   1239  CG  LEU A  80       3.116  -0.010 -14.647  1.00  2.68           C  
ATOM   1240  CD1 LEU A  80       3.457  -0.927 -15.813  1.00  2.68           C  
ATOM   1241  CD2 LEU A  80       3.480  -0.734 -13.327  1.00  2.68           C  
ATOM   1242  H   LEU A  80       1.814   2.816 -15.038  1.00  2.14           H  
ATOM   1243  HA  LEU A  80       3.437   2.028 -12.816  1.00  2.35           H  
ATOM   1244 1HB  LEU A  80       3.855   1.634 -15.775  1.00  3.22           H  
ATOM   1245 2HB  LEU A  80       4.988   1.010 -14.582  1.00  3.22           H  
ATOM   1246  HG  LEU A  80       2.049   0.229 -14.675  1.00  3.22           H  
ATOM   1247 1HD1 LEU A  80       2.888  -1.841 -15.742  1.00  3.22           H  
ATOM   1248 2HD1 LEU A  80       3.218  -0.429 -16.754  1.00  3.22           H  
ATOM   1249 3HD1 LEU A  80       4.519  -1.168 -15.790  1.00  3.22           H  
ATOM   1250 1HD2 LEU A  80       2.921  -1.635 -13.258  1.00  3.22           H  
ATOM   1251 2HD2 LEU A  80       4.532  -0.972 -13.330  1.00  3.22           H  
ATOM   1252 3HD2 LEU A  80       3.267  -0.129 -12.472  1.00  3.22           H  
ATOM   1253  N   GLU A  81       4.770   4.392 -14.666  1.00  1.52           N  
ATOM   1254  CA  GLU A  81       5.841   5.382 -14.612  1.00  1.66           C  
ATOM   1255  C   GLU A  81       5.714   6.173 -13.303  1.00  1.35           C  
ATOM   1256  O   GLU A  81       6.725   6.495 -12.664  1.00  1.37           O  
ATOM   1257  CB  GLU A  81       5.798   6.309 -15.834  1.00  2.27           C  
ATOM   1258  CG  GLU A  81       6.139   5.603 -17.155  1.00  2.27           C  
ATOM   1259  CD  GLU A  81       7.541   5.120 -17.221  1.00  2.27           C  
ATOM   1260  OE1 GLU A  81       8.425   5.944 -17.159  1.00  2.27           O  
ATOM   1261  OE2 GLU A  81       7.740   3.914 -17.279  1.00  2.27           O  
ATOM   1262  H   GLU A  81       4.095   4.384 -15.436  1.00  1.82           H  
ATOM   1263  HA  GLU A  81       6.797   4.863 -14.613  1.00  1.99           H  
ATOM   1264 1HB  GLU A  81       4.812   6.744 -15.930  1.00  2.72           H  
ATOM   1265 2HB  GLU A  81       6.504   7.126 -15.696  1.00  2.72           H  
ATOM   1266 1HG  GLU A  81       5.487   4.755 -17.276  1.00  2.72           H  
ATOM   1267 2HG  GLU A  81       5.951   6.287 -17.980  1.00  2.72           H  
ATOM   1268  N   ARG A  82       4.468   6.427 -12.875  1.00  1.29           N  
ATOM   1269  CA  ARG A  82       4.202   7.116 -11.621  1.00  1.44           C  
ATOM   1270  C   ARG A  82       4.647   6.222 -10.444  1.00  1.36           C  
ATOM   1271  O   ARG A  82       5.178   6.744  -9.461  1.00  1.41           O  
ATOM   1272  CB  ARG A  82       2.735   7.517 -11.516  1.00  1.96           C  
ATOM   1273  CG  ARG A  82       2.356   8.420 -10.338  1.00  1.96           C  
ATOM   1274  CD  ARG A  82       3.093   9.727 -10.406  1.00  1.96           C  
ATOM   1275  NE  ARG A  82       2.541  10.738  -9.519  1.00  1.96           N  
ATOM   1276  CZ  ARG A  82       3.172  11.882  -9.150  1.00  1.96           C  
ATOM   1277  NH1 ARG A  82       4.397  12.150  -9.569  1.00  1.96           N  
ATOM   1278  NH2 ARG A  82       2.557  12.752  -8.368  1.00  1.96           N  
ATOM   1279  H   ARG A  82       3.694   6.202 -13.511  1.00  1.55           H  
ATOM   1280  HA  ARG A  82       4.801   8.023 -11.611  1.00  1.73           H  
ATOM   1281 1HB  ARG A  82       2.431   8.010 -12.437  1.00  2.35           H  
ATOM   1282 2HB  ARG A  82       2.129   6.626 -11.419  1.00  2.35           H  
ATOM   1283 1HG  ARG A  82       1.287   8.623 -10.363  1.00  2.35           H  
ATOM   1284 2HG  ARG A  82       2.617   7.928  -9.400  1.00  2.35           H  
ATOM   1285 1HD  ARG A  82       4.117   9.546 -10.090  1.00  2.35           H  
ATOM   1286 2HD  ARG A  82       3.085  10.113 -11.427  1.00  2.35           H  
ATOM   1287  HE  ARG A  82       1.606  10.580  -9.172  1.00  2.35           H  
ATOM   1288 1HH1 ARG A  82       4.908  11.502 -10.189  1.00  2.35           H  
ATOM   1289 2HH1 ARG A  82       4.846  13.006  -9.289  1.00  2.35           H  
ATOM   1290 1HH2 ARG A  82       1.592  12.592  -8.060  1.00  2.35           H  
ATOM   1291 2HH2 ARG A  82       3.017  13.606  -8.096  1.00  2.35           H  
ATOM   1292  N   ILE A  83       4.439   4.892 -10.536  1.00  1.42           N  
ATOM   1293  CA  ILE A  83       4.915   3.953  -9.506  1.00  1.68           C  
ATOM   1294  C   ILE A  83       6.427   4.047  -9.412  1.00  1.44           C  
ATOM   1295  O   ILE A  83       6.981   4.033  -8.312  1.00  1.51           O  
ATOM   1296  CB  ILE A  83       4.585   2.451  -9.793  1.00  2.25           C  
ATOM   1297  CG1 ILE A  83       3.040   2.141  -9.771  1.00  2.25           C  
ATOM   1298  CG2 ILE A  83       5.387   1.507  -8.812  1.00  2.25           C  
ATOM   1299  CD1 ILE A  83       2.323   2.330  -8.460  1.00  2.25           C  
ATOM   1300  H   ILE A  83       3.898   4.559 -11.339  1.00  1.70           H  
ATOM   1301  HA  ILE A  83       4.494   4.243  -8.546  1.00  2.02           H  
ATOM   1302  HB  ILE A  83       4.914   2.218 -10.792  1.00  2.70           H  
ATOM   1303 1HG1 ILE A  83       2.560   2.780 -10.496  1.00  2.70           H  
ATOM   1304 2HG1 ILE A  83       2.903   1.112 -10.078  1.00  2.70           H  
ATOM   1305 1HG2 ILE A  83       5.187   0.481  -9.067  1.00  2.70           H  
ATOM   1306 2HG2 ILE A  83       6.459   1.667  -8.898  1.00  2.70           H  
ATOM   1307 3HG2 ILE A  83       5.091   1.692  -7.781  1.00  2.70           H  
ATOM   1308 1HD1 ILE A  83       1.264   2.080  -8.597  1.00  2.70           H  
ATOM   1309 2HD1 ILE A  83       2.745   1.678  -7.700  1.00  2.70           H  
ATOM   1310 3HD1 ILE A  83       2.403   3.364  -8.138  1.00  2.70           H  
ATOM   1311  N   ARG A  84       7.105   4.090 -10.561  1.00  1.38           N  
ATOM   1312  CA  ARG A  84       8.553   4.169 -10.555  1.00  1.55           C  
ATOM   1313  C   ARG A  84       9.003   5.436  -9.815  1.00  1.25           C  
ATOM   1314  O   ARG A  84       9.902   5.372  -8.968  1.00  1.28           O  
ATOM   1315  CB  ARG A  84       9.092   4.142 -11.987  1.00  2.10           C  
ATOM   1316  CG  ARG A  84       8.857   2.798 -12.726  1.00  2.10           C  
ATOM   1317  CD  ARG A  84       9.290   2.799 -14.158  1.00  2.10           C  
ATOM   1318  NE  ARG A  84      10.738   2.827 -14.309  1.00  2.10           N  
ATOM   1319  CZ  ARG A  84      11.395   3.029 -15.476  1.00  2.10           C  
ATOM   1320  NH1 ARG A  84      10.736   3.235 -16.613  1.00  2.10           N  
ATOM   1321  NH2 ARG A  84      12.726   3.020 -15.486  1.00  2.10           N  
ATOM   1322  H   ARG A  84       6.581   4.026 -11.438  1.00  1.66           H  
ATOM   1323  HA  ARG A  84       8.937   3.312 -10.030  1.00  1.86           H  
ATOM   1324 1HB  ARG A  84       8.632   4.926 -12.573  1.00  2.52           H  
ATOM   1325 2HB  ARG A  84      10.163   4.330 -11.973  1.00  2.52           H  
ATOM   1326 1HG  ARG A  84       9.378   2.019 -12.233  1.00  2.52           H  
ATOM   1327 2HG  ARG A  84       7.810   2.560 -12.705  1.00  2.52           H  
ATOM   1328 1HD  ARG A  84       8.909   1.902 -14.644  1.00  2.52           H  
ATOM   1329 2HD  ARG A  84       8.878   3.678 -14.650  1.00  2.52           H  
ATOM   1330  HE  ARG A  84      11.298   2.673 -13.483  1.00  2.52           H  
ATOM   1331 1HH1 ARG A  84       9.701   3.268 -16.654  1.00  2.52           H  
ATOM   1332 2HH1 ARG A  84      11.246   3.388 -17.468  1.00  2.52           H  
ATOM   1333 1HH2 ARG A  84      13.247   2.865 -14.631  1.00  2.52           H  
ATOM   1334 2HH2 ARG A  84      13.225   3.169 -16.351  1.00  2.52           H  
ATOM   1335  N   GLN A  85       8.314   6.567 -10.066  1.00  1.16           N  
ATOM   1336  CA  GLN A  85       8.611   7.833  -9.387  1.00  1.30           C  
ATOM   1337  C   GLN A  85       8.322   7.735  -7.884  1.00  1.12           C  
ATOM   1338  O   GLN A  85       9.088   8.248  -7.064  1.00  1.22           O  
ATOM   1339  CB  GLN A  85       7.764   8.963  -9.978  1.00  1.77           C  
ATOM   1340  CG  GLN A  85       8.120   9.360 -11.398  1.00  1.77           C  
ATOM   1341  CD  GLN A  85       7.122  10.356 -11.961  1.00  1.77           C  
ATOM   1342  OE1 GLN A  85       6.096  10.633 -11.318  1.00  1.77           O  
ATOM   1343  NE2 GLN A  85       7.402  10.888 -13.143  1.00  1.77           N  
ATOM   1344  H   GLN A  85       7.603   6.546 -10.806  1.00  1.39           H  
ATOM   1345  HA  GLN A  85       9.667   8.063  -9.523  1.00  1.56           H  
ATOM   1346 1HB  GLN A  85       6.722   8.668  -9.969  1.00  2.12           H  
ATOM   1347 2HB  GLN A  85       7.856   9.847  -9.351  1.00  2.12           H  
ATOM   1348 1HG  GLN A  85       9.106   9.823 -11.397  1.00  2.12           H  
ATOM   1349 2HG  GLN A  85       8.125   8.478 -12.030  1.00  2.12           H  
ATOM   1350 1HE2 GLN A  85       6.774  11.547 -13.560  1.00  2.12           H  
ATOM   1351 2HE2 GLN A  85       8.242  10.631 -13.625  1.00  2.12           H  
ATOM   1352  N   LYS A  86       7.215   7.076  -7.521  1.00  1.19           N  
ATOM   1353  CA  LYS A  86       6.842   6.868  -6.127  1.00  1.51           C  
ATOM   1354  C   LYS A  86       7.933   6.116  -5.394  1.00  1.28           C  
ATOM   1355  O   LYS A  86       8.304   6.488  -4.277  1.00  1.37           O  
ATOM   1356  CB  LYS A  86       5.526   6.092  -6.036  1.00  1.99           C  
ATOM   1357  CG  LYS A  86       5.031   5.782  -4.631  1.00  1.99           C  
ATOM   1358  CD  LYS A  86       3.695   5.049  -4.699  1.00  1.99           C  
ATOM   1359  CE  LYS A  86       3.246   4.561  -3.333  1.00  1.99           C  
ATOM   1360  NZ  LYS A  86       1.939   3.866  -3.405  1.00  1.99           N  
ATOM   1361  H   LYS A  86       6.585   6.740  -8.254  1.00  1.43           H  
ATOM   1362  HA  LYS A  86       6.720   7.840  -5.650  1.00  1.81           H  
ATOM   1363 1HB  LYS A  86       4.747   6.641  -6.565  1.00  2.39           H  
ATOM   1364 2HB  LYS A  86       5.642   5.143  -6.540  1.00  2.39           H  
ATOM   1365 1HG  LYS A  86       5.757   5.150  -4.115  1.00  2.39           H  
ATOM   1366 2HG  LYS A  86       4.915   6.707  -4.067  1.00  2.39           H  
ATOM   1367 1HD  LYS A  86       2.935   5.718  -5.106  1.00  2.39           H  
ATOM   1368 2HD  LYS A  86       3.791   4.191  -5.367  1.00  2.39           H  
ATOM   1369 1HE  LYS A  86       3.989   3.860  -2.953  1.00  2.39           H  
ATOM   1370 2HE  LYS A  86       3.166   5.400  -2.642  1.00  2.39           H  
ATOM   1371 1HZ  LYS A  86       1.691   3.516  -2.465  1.00  2.39           H  
ATOM   1372 2HZ  LYS A  86       1.224   4.495  -3.737  1.00  2.39           H  
ATOM   1373 3HZ  LYS A  86       2.010   3.081  -4.025  1.00  2.39           H  
ATOM   1374  N   LYS A  87       8.439   5.057  -6.021  1.00  1.20           N  
ATOM   1375  CA  LYS A  87       9.484   4.247  -5.437  1.00  1.38           C  
ATOM   1376  C   LYS A  87      10.784   5.024  -5.307  1.00  1.14           C  
ATOM   1377  O   LYS A  87      11.490   4.862  -4.304  1.00  1.23           O  
ATOM   1378  CB  LYS A  87       9.630   2.972  -6.253  1.00  1.86           C  
ATOM   1379  CG  LYS A  87       8.431   2.036  -6.113  1.00  1.86           C  
ATOM   1380  CD  LYS A  87       8.435   1.349  -4.770  1.00  1.86           C  
ATOM   1381  CE  LYS A  87       7.255   0.483  -4.577  1.00  1.86           C  
ATOM   1382  NZ  LYS A  87       7.395  -0.279  -3.349  1.00  1.86           N  
ATOM   1383  H   LYS A  87       8.036   4.787  -6.927  1.00  1.44           H  
ATOM   1384  HA  LYS A  87       9.180   3.995  -4.430  1.00  1.66           H  
ATOM   1385 1HB  LYS A  87       9.727   3.236  -7.302  1.00  2.23           H  
ATOM   1386 2HB  LYS A  87      10.525   2.432  -5.952  1.00  2.23           H  
ATOM   1387 1HG  LYS A  87       7.510   2.612  -6.211  1.00  2.23           H  
ATOM   1388 2HG  LYS A  87       8.454   1.290  -6.903  1.00  2.23           H  
ATOM   1389 1HD  LYS A  87       9.332   0.738  -4.690  1.00  2.23           H  
ATOM   1390 2HD  LYS A  87       8.437   2.052  -3.957  1.00  2.23           H  
ATOM   1391 1HE  LYS A  87       6.359   1.099  -4.513  1.00  2.23           H  
ATOM   1392 2HE  LYS A  87       7.152  -0.189  -5.398  1.00  2.23           H  
ATOM   1393 1HZ  LYS A  87       6.584  -0.867  -3.231  1.00  2.23           H  
ATOM   1394 2HZ  LYS A  87       8.247  -0.863  -3.428  1.00  2.23           H  
ATOM   1395 3HZ  LYS A  87       7.494   0.328  -2.554  1.00  2.23           H  
ATOM   1396  N   GLU A  88      11.099   5.882  -6.290  1.00  1.04           N  
ATOM   1397  CA  GLU A  88      12.287   6.720  -6.190  1.00  1.25           C  
ATOM   1398  C   GLU A  88      12.194   7.562  -4.930  1.00  1.05           C  
ATOM   1399  O   GLU A  88      13.153   7.622  -4.149  1.00  1.15           O  
ATOM   1400  CB  GLU A  88      12.424   7.644  -7.404  1.00  1.67           C  
ATOM   1401  CG  GLU A  88      13.652   8.542  -7.372  1.00  1.67           C  
ATOM   1402  CD  GLU A  88      13.767   9.434  -8.576  1.00  1.67           C  
ATOM   1403  OE1 GLU A  88      12.996   9.284  -9.486  1.00  1.67           O  
ATOM   1404  OE2 GLU A  88      14.630  10.292  -8.575  1.00  1.67           O  
ATOM   1405  H   GLU A  88      10.526   5.907  -7.141  1.00  1.25           H  
ATOM   1406  HA  GLU A  88      13.164   6.087  -6.110  1.00  1.50           H  
ATOM   1407 1HB  GLU A  88      12.438   7.055  -8.315  1.00  2.00           H  
ATOM   1408 2HB  GLU A  88      11.559   8.294  -7.461  1.00  2.00           H  
ATOM   1409 1HG  GLU A  88      13.593   9.166  -6.489  1.00  2.00           H  
ATOM   1410 2HG  GLU A  88      14.544   7.923  -7.288  1.00  2.00           H  
ATOM   1411  N   VAL A  89      11.009   8.156  -4.709  1.00  1.07           N  
ATOM   1412  CA  VAL A  89      10.734   8.974  -3.537  1.00  1.41           C  
ATOM   1413  C   VAL A  89      10.830   8.193  -2.244  1.00  1.25           C  
ATOM   1414  O   VAL A  89      11.424   8.671  -1.279  1.00  1.35           O  
ATOM   1415  CB  VAL A  89       9.343   9.628  -3.637  1.00  1.84           C  
ATOM   1416  CG1 VAL A  89       8.972  10.266  -2.322  1.00  1.84           C  
ATOM   1417  CG2 VAL A  89       9.376  10.685  -4.722  1.00  1.84           C  
ATOM   1418  H   VAL A  89      10.288   8.060  -5.435  1.00  1.28           H  
ATOM   1419  HA  VAL A  89      11.474   9.772  -3.510  1.00  1.69           H  
ATOM   1420  HB  VAL A  89       8.597   8.883  -3.879  1.00  2.21           H  
ATOM   1421 1HG1 VAL A  89       7.996  10.742  -2.415  1.00  2.21           H  
ATOM   1422 2HG1 VAL A  89       8.922   9.526  -1.528  1.00  2.21           H  
ATOM   1423 3HG1 VAL A  89       9.721  10.994  -2.075  1.00  2.21           H  
ATOM   1424 1HG2 VAL A  89       8.396  11.153  -4.803  1.00  2.21           H  
ATOM   1425 2HG2 VAL A  89      10.120  11.436  -4.473  1.00  2.21           H  
ATOM   1426 3HG2 VAL A  89       9.636  10.228  -5.672  1.00  2.21           H  
ATOM   1427  N   ILE A  90      10.253   7.001  -2.187  1.00  1.21           N  
ATOM   1428  CA  ILE A  90      10.337   6.259  -0.945  1.00  1.44           C  
ATOM   1429  C   ILE A  90      11.796   5.990  -0.632  1.00  1.22           C  
ATOM   1430  O   ILE A  90      12.233   6.190   0.498  1.00  1.30           O  
ATOM   1431  CB  ILE A  90       9.529   4.943  -0.988  1.00  1.93           C  
ATOM   1432  CG1 ILE A  90       8.008   5.295  -1.051  1.00  1.93           C  
ATOM   1433  CG2 ILE A  90       9.861   4.072   0.273  1.00  1.93           C  
ATOM   1434  CD1 ILE A  90       7.083   4.139  -1.390  1.00  1.93           C  
ATOM   1435  H   ILE A  90       9.729   6.649  -2.994  1.00  1.45           H  
ATOM   1436  HA  ILE A  90       9.926   6.873  -0.145  1.00  1.73           H  
ATOM   1437  HB  ILE A  90       9.780   4.394  -1.897  1.00  2.32           H  
ATOM   1438 1HG1 ILE A  90       7.712   5.703  -0.097  1.00  2.32           H  
ATOM   1439 2HG1 ILE A  90       7.866   6.067  -1.806  1.00  2.32           H  
ATOM   1440 1HG2 ILE A  90       9.294   3.152   0.248  1.00  2.32           H  
ATOM   1441 2HG2 ILE A  90      10.923   3.826   0.296  1.00  2.32           H  
ATOM   1442 3HG2 ILE A  90       9.609   4.631   1.166  1.00  2.32           H  
ATOM   1443 1HD1 ILE A  90       6.056   4.499  -1.414  1.00  2.32           H  
ATOM   1444 2HD1 ILE A  90       7.350   3.743  -2.370  1.00  2.32           H  
ATOM   1445 3HD1 ILE A  90       7.166   3.357  -0.645  1.00  2.32           H  
ATOM   1446  N   GLY A  91      12.575   5.549  -1.614  1.00  1.14           N  
ATOM   1447  CA  GLY A  91      13.985   5.288  -1.373  1.00  1.34           C  
ATOM   1448  C   GLY A  91      14.706   6.527  -0.829  1.00  1.16           C  
ATOM   1449  O   GLY A  91      15.338   6.476   0.237  1.00  1.18           O  
ATOM   1450  H   GLY A  91      12.182   5.385  -2.548  1.00  1.37           H  
ATOM   1451 1HA  GLY A  91      14.087   4.462  -0.672  1.00  1.61           H  
ATOM   1452 2HA  GLY A  91      14.450   4.980  -2.310  1.00  1.61           H  
ATOM   1453  N   LYS A  92      14.616   7.639  -1.568  1.00  1.17           N  
ATOM   1454  CA  LYS A  92      15.271   8.897  -1.209  1.00  1.39           C  
ATOM   1455  C   LYS A  92      14.838   9.513   0.125  1.00  1.27           C  
ATOM   1456  O   LYS A  92      15.635  10.208   0.767  1.00  1.43           O  
ATOM   1457  CB  LYS A  92      15.150   9.893  -2.357  1.00  1.86           C  
ATOM   1458  CG  LYS A  92      16.056   9.527  -3.527  1.00  1.86           C  
ATOM   1459  CD  LYS A  92      15.952  10.487  -4.693  1.00  1.86           C  
ATOM   1460  CE  LYS A  92      16.981  10.113  -5.769  1.00  1.86           C  
ATOM   1461  NZ  LYS A  92      16.870  10.945  -6.994  1.00  1.86           N  
ATOM   1462  H   LYS A  92      14.069   7.602  -2.437  1.00  1.40           H  
ATOM   1463  HA  LYS A  92      16.333   8.679  -1.112  1.00  1.67           H  
ATOM   1464 1HB  LYS A  92      14.116   9.907  -2.715  1.00  2.23           H  
ATOM   1465 2HB  LYS A  92      15.397  10.889  -2.015  1.00  2.23           H  
ATOM   1466 1HG  LYS A  92      17.088   9.501  -3.178  1.00  2.23           H  
ATOM   1467 2HG  LYS A  92      15.785   8.529  -3.875  1.00  2.23           H  
ATOM   1468 1HD  LYS A  92      14.951  10.447  -5.116  1.00  2.23           H  
ATOM   1469 2HD  LYS A  92      16.144  11.502  -4.351  1.00  2.23           H  
ATOM   1470 1HE  LYS A  92      17.974  10.252  -5.346  1.00  2.23           H  
ATOM   1471 2HE  LYS A  92      16.856   9.065  -6.043  1.00  2.23           H  
ATOM   1472 1HZ  LYS A  92      17.575  10.665  -7.655  1.00  2.23           H  
ATOM   1473 2HZ  LYS A  92      15.946  10.797  -7.428  1.00  2.23           H  
ATOM   1474 3HZ  LYS A  92      16.989  11.919  -6.772  1.00  2.23           H  
ATOM   1475  N   LEU A  93      13.585   9.324   0.535  1.00  1.16           N  
ATOM   1476  CA  LEU A  93      13.178   9.879   1.813  1.00  1.46           C  
ATOM   1477  C   LEU A  93      13.433   8.888   2.952  1.00  1.28           C  
ATOM   1478  O   LEU A  93      13.973   9.259   3.992  1.00  1.49           O  
ATOM   1479  CB  LEU A  93      11.687  10.236   1.803  1.00  1.92           C  
ATOM   1480  CG  LEU A  93      11.206  11.297   0.778  1.00  1.92           C  
ATOM   1481  CD1 LEU A  93       9.704  11.446   0.919  1.00  1.92           C  
ATOM   1482  CD2 LEU A  93      11.899  12.611   0.980  1.00  1.92           C  
ATOM   1483  H   LEU A  93      12.914   8.822  -0.057  1.00  1.39           H  
ATOM   1484  HA  LEU A  93      13.770  10.767   2.017  1.00  1.75           H  
ATOM   1485 1HB  LEU A  93      11.133   9.318   1.588  1.00  2.30           H  
ATOM   1486 2HB  LEU A  93      11.400  10.571   2.795  1.00  2.30           H  
ATOM   1487  HG  LEU A  93      11.417  10.942  -0.228  1.00  2.30           H  
ATOM   1488 1HD1 LEU A  93       9.331  12.162   0.198  1.00  2.30           H  
ATOM   1489 2HD1 LEU A  93       9.227  10.481   0.751  1.00  2.30           H  
ATOM   1490 3HD1 LEU A  93       9.468  11.797   1.925  1.00  2.30           H  
ATOM   1491 1HD2 LEU A  93      11.525  13.307   0.246  1.00  2.30           H  
ATOM   1492 2HD2 LEU A  93      11.699  12.994   1.961  1.00  2.30           H  
ATOM   1493 3HD2 LEU A  93      12.970  12.490   0.850  1.00  2.30           H  
ATOM   1494  N   ARG A  94      13.103   7.609   2.757  1.00  1.18           N  
ATOM   1495  CA  ARG A  94      13.254   6.604   3.806  1.00  1.36           C  
ATOM   1496  C   ARG A  94      14.689   6.538   4.310  1.00  1.46           C  
ATOM   1497  O   ARG A  94      14.943   6.559   5.517  1.00  1.65           O  
ATOM   1498  CB  ARG A  94      12.849   5.225   3.296  1.00  1.83           C  
ATOM   1499  CG  ARG A  94      12.892   4.096   4.339  1.00  1.83           C  
ATOM   1500  CD  ARG A  94      12.607   2.757   3.727  1.00  1.83           C  
ATOM   1501  NE  ARG A  94      13.663   2.335   2.790  1.00  1.83           N  
ATOM   1502  CZ  ARG A  94      14.856   1.773   3.135  1.00  1.83           C  
ATOM   1503  NH1 ARG A  94      15.159   1.545   4.401  1.00  1.83           N  
ATOM   1504  NH2 ARG A  94      15.724   1.452   2.183  1.00  1.83           N  
ATOM   1505  H   ARG A  94      12.679   7.312   1.882  1.00  1.42           H  
ATOM   1506  HA  ARG A  94      12.598   6.872   4.634  1.00  1.63           H  
ATOM   1507 1HB  ARG A  94      11.830   5.275   2.915  1.00  2.20           H  
ATOM   1508 2HB  ARG A  94      13.495   4.945   2.462  1.00  2.20           H  
ATOM   1509 1HG  ARG A  94      13.869   4.065   4.814  1.00  2.20           H  
ATOM   1510 2HG  ARG A  94      12.128   4.291   5.096  1.00  2.20           H  
ATOM   1511 1HD  ARG A  94      12.503   2.001   4.505  1.00  2.20           H  
ATOM   1512 2HD  ARG A  94      11.670   2.824   3.170  1.00  2.20           H  
ATOM   1513  HE  ARG A  94      13.493   2.496   1.805  1.00  2.20           H  
ATOM   1514 1HH1 ARG A  94      14.510   1.790   5.132  1.00  2.20           H  
ATOM   1515 2HH1 ARG A  94      16.051   1.128   4.642  1.00  2.20           H  
ATOM   1516 1HH2 ARG A  94      15.505   1.635   1.213  1.00  2.20           H  
ATOM   1517 2HH2 ARG A  94      16.614   1.035   2.421  1.00  2.20           H  
ATOM   1518  N   CYS A  95      15.650   6.514   3.387  1.00  1.51           N  
ATOM   1519  CA  CYS A  95      17.055   6.395   3.758  1.00  1.85           C  
ATOM   1520  C   CYS A  95      17.610   7.636   4.457  1.00  1.87           C  
ATOM   1521  O   CYS A  95      18.732   7.611   4.965  1.00  2.21           O  
ATOM   1522  CB  CYS A  95      17.911   6.078   2.532  1.00  2.45           C  
ATOM   1523  SG  CYS A  95      18.016   7.410   1.318  1.00  2.45           S  
ATOM   1524  H   CYS A  95      15.400   6.505   2.394  1.00  1.81           H  
ATOM   1525  HA  CYS A  95      17.142   5.553   4.443  1.00  2.22           H  
ATOM   1526 1HB  CYS A  95      18.923   5.833   2.853  1.00  2.94           H  
ATOM   1527 2HB  CYS A  95      17.503   5.203   2.026  1.00  2.94           H  
ATOM   1528  HG  CYS A  95      16.760   7.249   0.846  1.00  2.94           H  
ATOM   1529  N   GLN A  96      16.855   8.729   4.442  1.00  1.61           N  
ATOM   1530  CA  GLN A  96      17.229   9.976   5.063  1.00  1.77           C  
ATOM   1531  C   GLN A  96      16.271  10.308   6.197  1.00  1.66           C  
ATOM   1532  O   GLN A  96      16.216  11.444   6.654  1.00  1.78           O  
ATOM   1533  CB  GLN A  96      17.241  11.109   4.040  1.00  2.42           C  
ATOM   1534  CG  GLN A  96      18.215  10.921   2.946  1.00  2.42           C  
ATOM   1535  CD  GLN A  96      19.624  10.879   3.437  1.00  2.42           C  
ATOM   1536  OE1 GLN A  96      20.073  11.771   4.163  1.00  2.42           O  
ATOM   1537  NE2 GLN A  96      20.339   9.832   3.068  1.00  2.42           N  
ATOM   1538  H   GLN A  96      15.921   8.691   4.035  1.00  1.93           H  
ATOM   1539  HA  GLN A  96      18.226   9.870   5.487  1.00  2.12           H  
ATOM   1540 1HB  GLN A  96      16.261  11.167   3.563  1.00  2.90           H  
ATOM   1541 2HB  GLN A  96      17.432  12.051   4.533  1.00  2.90           H  
ATOM   1542 1HG  GLN A  96      17.992  10.004   2.447  1.00  2.90           H  
ATOM   1543 2HG  GLN A  96      18.111  11.740   2.259  1.00  2.90           H  
ATOM   1544 1HE2 GLN A  96      21.284   9.729   3.377  1.00  2.90           H  
ATOM   1545 2HE2 GLN A  96      19.925   9.119   2.493  1.00  2.90           H  
ATOM   1546  N   ALA A  97      15.536   9.328   6.708  1.00  1.65           N  
ATOM   1547  CA  ALA A  97      14.541   9.584   7.755  1.00  1.63           C  
ATOM   1548  C   ALA A  97      15.137  10.254   9.000  1.00  1.65           C  
ATOM   1549  O   ALA A  97      14.438  10.943   9.752  1.00  2.07           O  
ATOM   1550  CB  ALA A  97      13.865   8.284   8.151  1.00  2.29           C  
ATOM   1551  H   ALA A  97      15.597   8.383   6.314  1.00  1.98           H  
ATOM   1552  HA  ALA A  97      13.792  10.252   7.339  1.00  1.96           H  
ATOM   1553 1HB  ALA A  97      13.099   8.480   8.894  1.00  2.75           H  
ATOM   1554 2HB  ALA A  97      13.411   7.832   7.266  1.00  2.75           H  
ATOM   1555 3HB  ALA A  97      14.598   7.604   8.562  1.00  2.75           H  
ATOM   1556  N   TRP A  98      16.431  10.067   9.208  1.00  1.77           N  
ATOM   1557  CA  TRP A  98      17.154  10.581  10.353  1.00  2.35           C  
ATOM   1558  C   TRP A  98      17.953  11.850  10.017  1.00  2.06           C  
ATOM   1559  O   TRP A  98      18.862  12.223  10.763  1.00  2.37           O  
ATOM   1560  CB  TRP A  98      18.109   9.493  10.820  1.00  3.06           C  
ATOM   1561  CG  TRP A  98      17.390   8.213  10.980  1.00  3.06           C  
ATOM   1562  CD1 TRP A  98      16.750   7.741  12.078  1.00  3.06           C  
ATOM   1563  CD2 TRP A  98      17.213   7.212   9.946  1.00  3.06           C  
ATOM   1564  NE1 TRP A  98      16.181   6.523  11.801  1.00  3.06           N  
ATOM   1565  CE2 TRP A  98      16.453   6.190  10.498  1.00  3.06           C  
ATOM   1566  CE3 TRP A  98      17.634   7.113   8.601  1.00  3.06           C  
ATOM   1567  CZ2 TRP A  98      16.087   5.077   9.766  1.00  3.06           C  
ATOM   1568  CZ3 TRP A  98      17.268   6.004   7.876  1.00  3.06           C  
ATOM   1569  CH2 TRP A  98      16.513   5.012   8.437  1.00  3.06           C  
ATOM   1570  H   TRP A  98      16.928   9.502   8.536  1.00  2.12           H  
ATOM   1571  HA  TRP A  98      16.440  10.811  11.142  1.00  2.82           H  
ATOM   1572 1HB  TRP A  98      18.914   9.366  10.100  1.00  3.67           H  
ATOM   1573 2HB  TRP A  98      18.551   9.770  11.776  1.00  3.67           H  
ATOM   1574  HD1 TRP A  98      16.687   8.256  13.035  1.00  3.67           H  
ATOM   1575  HE1 TRP A  98      15.643   5.965  12.449  1.00  3.67           H  
ATOM   1576  HE3 TRP A  98      18.234   7.893   8.136  1.00  3.67           H  
ATOM   1577  HZ2 TRP A  98      15.488   4.275  10.192  1.00  3.67           H  
ATOM   1578  HZ3 TRP A  98      17.594   5.937   6.845  1.00  3.67           H  
ATOM   1579  HH2 TRP A  98      16.241   4.151   7.829  1.00  3.67           H  
ATOM   1580  N   SER A  99      17.610  12.519   8.908  1.00  1.85           N  
ATOM   1581  CA  SER A  99      18.312  13.724   8.457  1.00  1.90           C  
ATOM   1582  C   SER A  99      17.440  14.840   7.869  1.00  1.43           C  
ATOM   1583  O   SER A  99      16.333  14.624   7.348  1.00  1.34           O  
ATOM   1584  CB  SER A  99      19.350  13.365   7.419  1.00  2.64           C  
ATOM   1585  OG  SER A  99      19.962  14.533   6.911  1.00  2.64           O  
ATOM   1586  H   SER A  99      16.866  12.153   8.311  1.00  2.22           H  
ATOM   1587  HA  SER A  99      18.831  14.139   9.320  1.00  2.28           H  
ATOM   1588 1HB  SER A  99      20.104  12.720   7.867  1.00  3.17           H  
ATOM   1589 2HB  SER A  99      18.880  12.807   6.604  1.00  3.17           H  
ATOM   1590  HG  SER A  99      20.681  14.217   6.342  1.00  3.17           H  
ATOM   1591  N   MET A 100      18.006  16.054   7.904  1.00  1.54           N  
ATOM   1592  CA  MET A 100      17.397  17.258   7.336  1.00  1.48           C  
ATOM   1593  C   MET A 100      17.183  17.117   5.840  1.00  1.30           C  
ATOM   1594  O   MET A 100      16.362  17.830   5.256  1.00  1.24           O  
ATOM   1595  CB  MET A 100      18.257  18.479   7.621  1.00  2.10           C  
ATOM   1596  CG  MET A 100      18.259  18.939   9.070  1.00  2.10           C  
ATOM   1597  SD  MET A 100      16.605  19.382   9.678  1.00  2.10           S  
ATOM   1598  CE  MET A 100      16.200  20.815   8.668  1.00  2.10           C  
ATOM   1599  H   MET A 100      18.917  16.122   8.341  1.00  1.85           H  
ATOM   1600  HA  MET A 100      16.419  17.398   7.794  1.00  1.78           H  
ATOM   1601 1HB  MET A 100      19.287  18.248   7.356  1.00  2.52           H  
ATOM   1602 2HB  MET A 100      17.948  19.297   6.987  1.00  2.52           H  
ATOM   1603 1HG  MET A 100      18.652  18.144   9.700  1.00  2.52           H  
ATOM   1604 2HG  MET A 100      18.907  19.808   9.174  1.00  2.52           H  
ATOM   1605 1HE  MET A 100      15.230  21.199   8.962  1.00  2.52           H  
ATOM   1606 2HE  MET A 100      16.951  21.591   8.817  1.00  2.52           H  
ATOM   1607 3HE  MET A 100      16.165  20.536   7.616  1.00  2.52           H  
ATOM   1608  N   THR A 101      17.933  16.202   5.228  1.00  1.26           N  
ATOM   1609  CA  THR A 101      17.831  15.900   3.817  1.00  1.25           C  
ATOM   1610  C   THR A 101      16.414  15.413   3.510  1.00  1.15           C  
ATOM   1611  O   THR A 101      15.856  15.755   2.461  1.00  1.12           O  
ATOM   1612  CB  THR A 101      18.871  14.843   3.391  1.00  1.76           C  
ATOM   1613  OG1 THR A 101      20.203  15.340   3.617  1.00  1.76           O  
ATOM   1614  CG2 THR A 101      18.712  14.530   1.919  1.00  1.76           C  
ATOM   1615  H   THR A 101      18.603  15.673   5.787  1.00  1.51           H  
ATOM   1616  HA  THR A 101      18.004  16.811   3.247  1.00  1.50           H  
ATOM   1617  HB  THR A 101      18.727  13.949   3.978  1.00  2.11           H  
ATOM   1618  HG1 THR A 101      20.833  14.612   3.518  1.00  2.11           H  
ATOM   1619 1HG2 THR A 101      19.452  13.786   1.629  1.00  2.11           H  
ATOM   1620 2HG2 THR A 101      17.722  14.138   1.727  1.00  2.11           H  
ATOM   1621 3HG2 THR A 101      18.861  15.434   1.333  1.00  2.11           H  
ATOM   1622  N   ARG A 102      15.844  14.561   4.383  1.00  1.20           N  
ATOM   1623  CA  ARG A 102      14.503  14.051   4.159  1.00  1.32           C  
ATOM   1624  C   ARG A 102      13.548  15.188   4.272  1.00  1.12           C  
ATOM   1625  O   ARG A 102      12.669  15.342   3.430  1.00  1.18           O  
ATOM   1626  CB  ARG A 102      14.120  12.968   5.148  1.00  1.80           C  
ATOM   1627  CG  ARG A 102      12.722  12.343   5.022  1.00  1.80           C  
ATOM   1628  CD  ARG A 102      11.718  12.890   5.997  1.00  1.80           C  
ATOM   1629  NE  ARG A 102      12.116  12.609   7.376  1.00  1.80           N  
ATOM   1630  CZ  ARG A 102      11.420  12.908   8.490  1.00  1.80           C  
ATOM   1631  NH1 ARG A 102      10.241  13.508   8.421  1.00  1.80           N  
ATOM   1632  NH2 ARG A 102      11.940  12.584   9.666  1.00  1.80           N  
ATOM   1633  H   ARG A 102      16.316  14.344   5.264  1.00  1.44           H  
ATOM   1634  HA  ARG A 102      14.446  13.636   3.153  1.00  1.58           H  
ATOM   1635 1HB  ARG A 102      14.749  12.159   4.957  1.00  2.16           H  
ATOM   1636 2HB  ARG A 102      14.294  13.299   6.171  1.00  2.16           H  
ATOM   1637 1HG  ARG A 102      12.350  12.513   4.031  1.00  2.16           H  
ATOM   1638 2HG  ARG A 102      12.803  11.269   5.192  1.00  2.16           H  
ATOM   1639 1HD  ARG A 102      11.612  13.962   5.879  1.00  2.16           H  
ATOM   1640 2HD  ARG A 102      10.756  12.412   5.810  1.00  2.16           H  
ATOM   1641  HE  ARG A 102      13.031  12.199   7.512  1.00  2.16           H  
ATOM   1642 1HH1 ARG A 102       9.844  13.753   7.525  1.00  2.16           H  
ATOM   1643 2HH1 ARG A 102       9.732  13.724   9.268  1.00  2.16           H  
ATOM   1644 1HH2 ARG A 102      12.856  12.088   9.704  1.00  2.16           H  
ATOM   1645 2HH2 ARG A 102      11.447  12.795  10.521  1.00  2.16           H  
ATOM   1646  N   LYS A 103      13.691  15.993   5.324  1.00  1.00           N  
ATOM   1647  CA  LYS A 103      12.740  17.084   5.495  1.00  0.96           C  
ATOM   1648  C   LYS A 103      12.713  17.991   4.266  1.00  0.78           C  
ATOM   1649  O   LYS A 103      11.631  18.326   3.773  1.00  0.72           O  
ATOM   1650  CB  LYS A 103      13.030  17.904   6.755  1.00  1.37           C  
ATOM   1651  CG  LYS A 103      12.001  19.025   7.001  1.00  1.37           C  
ATOM   1652  CD  LYS A 103      12.241  19.760   8.317  1.00  1.37           C  
ATOM   1653  CE  LYS A 103      11.202  20.868   8.521  1.00  1.37           C  
ATOM   1654  NZ  LYS A 103      11.358  21.573   9.837  1.00  1.37           N  
ATOM   1655  H   LYS A 103      14.446  15.807   5.996  1.00  1.20           H  
ATOM   1656  HA  LYS A 103      11.746  16.653   5.604  1.00  1.15           H  
ATOM   1657 1HB  LYS A 103      13.041  17.246   7.624  1.00  1.64           H  
ATOM   1658 2HB  LYS A 103      14.021  18.358   6.673  1.00  1.64           H  
ATOM   1659 1HG  LYS A 103      12.060  19.749   6.186  1.00  1.64           H  
ATOM   1660 2HG  LYS A 103      10.997  18.600   7.003  1.00  1.64           H  
ATOM   1661 1HD  LYS A 103      12.192  19.056   9.150  1.00  1.64           H  
ATOM   1662 2HD  LYS A 103      13.229  20.201   8.297  1.00  1.64           H  
ATOM   1663 1HE  LYS A 103      11.300  21.596   7.720  1.00  1.64           H  
ATOM   1664 2HE  LYS A 103      10.206  20.425   8.476  1.00  1.64           H  
ATOM   1665 1HZ  LYS A 103      10.644  22.285   9.920  1.00  1.64           H  
ATOM   1666 2HZ  LYS A 103      11.254  20.908  10.591  1.00  1.64           H  
ATOM   1667 3HZ  LYS A 103      12.265  22.010   9.901  1.00  1.64           H  
ATOM   1668  N   ARG A 104      13.887  18.373   3.751  1.00  0.82           N  
ATOM   1669  CA  ARG A 104      13.918  19.246   2.584  1.00  0.90           C  
ATOM   1670  C   ARG A 104      13.285  18.596   1.352  1.00  0.86           C  
ATOM   1671  O   ARG A 104      12.483  19.230   0.651  1.00  0.91           O  
ATOM   1672  CB  ARG A 104      15.346  19.644   2.251  1.00  1.22           C  
ATOM   1673  CG  ARG A 104      16.003  20.620   3.224  1.00  1.22           C  
ATOM   1674  CD  ARG A 104      17.266  21.187   2.662  1.00  1.22           C  
ATOM   1675  NE  ARG A 104      18.293  20.154   2.432  1.00  1.22           N  
ATOM   1676  CZ  ARG A 104      19.216  19.728   3.330  1.00  1.22           C  
ATOM   1677  NH1 ARG A 104      19.270  20.232   4.545  1.00  1.22           N  
ATOM   1678  NH2 ARG A 104      20.081  18.791   2.972  1.00  1.22           N  
ATOM   1679  H   ARG A 104      14.760  18.076   4.202  1.00  0.98           H  
ATOM   1680  HA  ARG A 104      13.356  20.148   2.823  1.00  1.08           H  
ATOM   1681 1HB  ARG A 104      15.963  18.742   2.238  1.00  1.46           H  
ATOM   1682 2HB  ARG A 104      15.380  20.079   1.255  1.00  1.46           H  
ATOM   1683 1HG  ARG A 104      15.318  21.442   3.428  1.00  1.46           H  
ATOM   1684 2HG  ARG A 104      16.235  20.107   4.154  1.00  1.46           H  
ATOM   1685 1HD  ARG A 104      17.046  21.660   1.705  1.00  1.46           H  
ATOM   1686 2HD  ARG A 104      17.667  21.935   3.340  1.00  1.46           H  
ATOM   1687  HE  ARG A 104      18.315  19.727   1.516  1.00  1.46           H  
ATOM   1688 1HH1 ARG A 104      18.620  20.947   4.831  1.00  1.46           H  
ATOM   1689 2HH1 ARG A 104      19.978  19.907   5.189  1.00  1.46           H  
ATOM   1690 1HH2 ARG A 104      20.048  18.400   2.040  1.00  1.46           H  
ATOM   1691 2HH2 ARG A 104      20.774  18.458   3.628  1.00  1.46           H  
ATOM   1692  N   ARG A 105      13.612  17.320   1.099  1.00  0.94           N  
ATOM   1693  CA  ARG A 105      13.051  16.620  -0.046  1.00  1.17           C  
ATOM   1694  C   ARG A 105      11.541  16.472   0.096  1.00  1.08           C  
ATOM   1695  O   ARG A 105      10.797  16.656  -0.873  1.00  1.17           O  
ATOM   1696  CB  ARG A 105      13.697  15.248  -0.191  1.00  1.55           C  
ATOM   1697  CG  ARG A 105      15.137  15.232  -0.672  1.00  1.55           C  
ATOM   1698  CD  ARG A 105      15.738  13.841  -0.653  1.00  1.55           C  
ATOM   1699  NE  ARG A 105      17.100  13.869  -1.189  1.00  1.55           N  
ATOM   1700  CZ  ARG A 105      18.037  12.880  -1.140  1.00  1.55           C  
ATOM   1701  NH1 ARG A 105      17.831  11.705  -0.553  1.00  1.55           N  
ATOM   1702  NH2 ARG A 105      19.217  13.111  -1.705  1.00  1.55           N  
ATOM   1703  H   ARG A 105      14.284  16.829   1.700  1.00  1.13           H  
ATOM   1704  HA  ARG A 105      13.260  17.201  -0.943  1.00  1.40           H  
ATOM   1705 1HB  ARG A 105      13.699  14.769   0.783  1.00  1.86           H  
ATOM   1706 2HB  ARG A 105      13.112  14.636  -0.874  1.00  1.86           H  
ATOM   1707 1HG  ARG A 105      15.174  15.601  -1.694  1.00  1.86           H  
ATOM   1708 2HG  ARG A 105      15.740  15.875  -0.038  1.00  1.86           H  
ATOM   1709 1HD  ARG A 105      15.771  13.469   0.374  1.00  1.86           H  
ATOM   1710 2HD  ARG A 105      15.137  13.174  -1.264  1.00  1.86           H  
ATOM   1711  HE  ARG A 105      17.371  14.723  -1.660  1.00  1.86           H  
ATOM   1712 1HH1 ARG A 105      16.948  11.458  -0.080  1.00  1.86           H  
ATOM   1713 2HH1 ARG A 105      18.567  11.017  -0.550  1.00  1.86           H  
ATOM   1714 1HH2 ARG A 105      19.399  13.999  -2.155  1.00  1.86           H  
ATOM   1715 2HH2 ARG A 105      19.937  12.404  -1.687  1.00  1.86           H  
ATOM   1716  N   THR A 106      11.089  16.188   1.317  1.00  0.98           N  
ATOM   1717  CA  THR A 106       9.687  15.979   1.616  1.00  1.02           C  
ATOM   1718  C   THR A 106       8.900  17.231   1.317  1.00  0.77           C  
ATOM   1719  O   THR A 106       7.843  17.148   0.697  1.00  0.78           O  
ATOM   1720  CB  THR A 106       9.470  15.603   3.098  1.00  1.41           C  
ATOM   1721  OG1 THR A 106      10.160  14.392   3.384  1.00  1.41           O  
ATOM   1722  CG2 THR A 106       7.987  15.392   3.370  1.00  1.41           C  
ATOM   1723  H   THR A 106      11.762  16.055   2.064  1.00  1.18           H  
ATOM   1724  HA  THR A 106       9.313  15.172   0.992  1.00  1.22           H  
ATOM   1725  HB  THR A 106       9.854  16.394   3.739  1.00  1.69           H  
ATOM   1726  HG1 THR A 106      11.117  14.576   3.307  1.00  1.69           H  
ATOM   1727 1HG2 THR A 106       7.853  15.114   4.413  1.00  1.69           H  
ATOM   1728 2HG2 THR A 106       7.429  16.306   3.170  1.00  1.69           H  
ATOM   1729 3HG2 THR A 106       7.615  14.594   2.729  1.00  1.69           H  
ATOM   1730  N   LEU A 107       9.397  18.387   1.755  1.00  0.61           N  
ATOM   1731  CA  LEU A 107       8.699  19.641   1.520  1.00  0.54           C  
ATOM   1732  C   LEU A 107       8.588  19.974   0.032  1.00  0.64           C  
ATOM   1733  O   LEU A 107       7.525  20.419  -0.427  1.00  0.64           O  
ATOM   1734  CB  LEU A 107       9.433  20.761   2.263  1.00  0.79           C  
ATOM   1735  CG  LEU A 107       9.360  20.714   3.824  1.00  0.79           C  
ATOM   1736  CD1 LEU A 107      10.338  21.728   4.389  1.00  0.79           C  
ATOM   1737  CD2 LEU A 107       7.939  21.022   4.308  1.00  0.79           C  
ATOM   1738  H   LEU A 107      10.260  18.371   2.310  1.00  0.73           H  
ATOM   1739  HA  LEU A 107       7.693  19.542   1.907  1.00  0.65           H  
ATOM   1740 1HB  LEU A 107      10.490  20.710   1.985  1.00  0.95           H  
ATOM   1741 2HB  LEU A 107       9.037  21.718   1.933  1.00  0.95           H  
ATOM   1742  HG  LEU A 107       9.647  19.728   4.174  1.00  0.95           H  
ATOM   1743 1HD1 LEU A 107      10.305  21.692   5.472  1.00  0.95           H  
ATOM   1744 2HD1 LEU A 107      11.346  21.484   4.050  1.00  0.95           H  
ATOM   1745 3HD1 LEU A 107      10.071  22.726   4.051  1.00  0.95           H  
ATOM   1746 1HD2 LEU A 107       7.922  20.989   5.397  1.00  0.95           H  
ATOM   1747 2HD2 LEU A 107       7.646  22.015   3.971  1.00  0.95           H  
ATOM   1748 3HD2 LEU A 107       7.237  20.291   3.927  1.00  0.95           H  
ATOM   1749  N   LYS A 108       9.656  19.728  -0.743  1.00  0.84           N  
ATOM   1750  CA  LYS A 108       9.583  20.001  -2.177  1.00  1.16           C  
ATOM   1751  C   LYS A 108       8.527  19.109  -2.830  1.00  1.14           C  
ATOM   1752  O   LYS A 108       7.717  19.570  -3.650  1.00  1.21           O  
ATOM   1753  CB  LYS A 108      10.943  19.776  -2.837  1.00  1.49           C  
ATOM   1754  CG  LYS A 108      11.995  20.817  -2.475  1.00  1.49           C  
ATOM   1755  CD  LYS A 108      13.332  20.517  -3.146  1.00  1.49           C  
ATOM   1756  CE  LYS A 108      14.389  21.549  -2.771  1.00  1.49           C  
ATOM   1757  NZ  LYS A 108      15.705  21.252  -3.407  1.00  1.49           N  
ATOM   1758  H   LYS A 108      10.533  19.402  -0.316  1.00  1.01           H  
ATOM   1759  HA  LYS A 108       9.286  21.039  -2.319  1.00  1.39           H  
ATOM   1760 1HB  LYS A 108      11.327  18.797  -2.537  1.00  1.79           H  
ATOM   1761 2HB  LYS A 108      10.825  19.766  -3.919  1.00  1.79           H  
ATOM   1762 1HG  LYS A 108      11.648  21.802  -2.783  1.00  1.79           H  
ATOM   1763 2HG  LYS A 108      12.131  20.822  -1.394  1.00  1.79           H  
ATOM   1764 1HD  LYS A 108      13.677  19.530  -2.828  1.00  1.79           H  
ATOM   1765 2HD  LYS A 108      13.208  20.509  -4.227  1.00  1.79           H  
ATOM   1766 1HE  LYS A 108      14.055  22.534  -3.091  1.00  1.79           H  
ATOM   1767 2HE  LYS A 108      14.513  21.551  -1.686  1.00  1.79           H  
ATOM   1768 1HZ  LYS A 108      16.379  21.955  -3.135  1.00  1.79           H  
ATOM   1769 2HZ  LYS A 108      16.028  20.343  -3.107  1.00  1.79           H  
ATOM   1770 3HZ  LYS A 108      15.604  21.256  -4.412  1.00  1.79           H  
ATOM   1771  N   LEU A 109       8.527  17.837  -2.435  1.00  1.16           N  
ATOM   1772  CA  LEU A 109       7.575  16.871  -2.932  1.00  1.30           C  
ATOM   1773  C   LEU A 109       6.168  17.194  -2.493  1.00  1.03           C  
ATOM   1774  O   LEU A 109       5.230  17.049  -3.275  1.00  1.07           O  
ATOM   1775  CB  LEU A 109       7.975  15.496  -2.441  1.00  1.77           C  
ATOM   1776  CG  LEU A 109       9.230  14.910  -3.056  1.00  1.77           C  
ATOM   1777  CD1 LEU A 109       9.627  13.753  -2.242  1.00  1.77           C  
ATOM   1778  CD2 LEU A 109       8.941  14.455  -4.494  1.00  1.77           C  
ATOM   1779  H   LEU A 109       9.242  17.520  -1.772  1.00  1.39           H  
ATOM   1780  HA  LEU A 109       7.599  16.900  -4.015  1.00  1.56           H  
ATOM   1781 1HB  LEU A 109       8.126  15.551  -1.364  1.00  2.12           H  
ATOM   1782 2HB  LEU A 109       7.171  14.824  -2.634  1.00  2.12           H  
ATOM   1783  HG  LEU A 109      10.035  15.641  -3.054  1.00  2.12           H  
ATOM   1784 1HD1 LEU A 109      10.525  13.296  -2.654  1.00  2.12           H  
ATOM   1785 2HD1 LEU A 109       9.824  14.085  -1.228  1.00  2.12           H  
ATOM   1786 3HD1 LEU A 109       8.813  13.051  -2.244  1.00  2.12           H  
ATOM   1787 1HD2 LEU A 109       9.840  14.010  -4.916  1.00  2.12           H  
ATOM   1788 2HD2 LEU A 109       8.139  13.713  -4.486  1.00  2.12           H  
ATOM   1789 3HD2 LEU A 109       8.643  15.291  -5.108  1.00  2.12           H  
ATOM   1790  N   ALA A 110       6.000  17.666  -1.255  1.00  0.81           N  
ATOM   1791  CA  ALA A 110       4.677  17.994  -0.771  1.00  0.71           C  
ATOM   1792  C   ALA A 110       4.061  19.040  -1.671  1.00  0.53           C  
ATOM   1793  O   ALA A 110       2.890  18.913  -2.032  1.00  0.56           O  
ATOM   1794  CB  ALA A 110       4.745  18.503   0.657  1.00  1.04           C  
ATOM   1795  H   ALA A 110       6.796  17.729  -0.627  1.00  0.97           H  
ATOM   1796  HA  ALA A 110       4.064  17.098  -0.806  1.00  0.85           H  
ATOM   1797 1HB  ALA A 110       3.741  18.736   1.009  1.00  1.25           H  
ATOM   1798 2HB  ALA A 110       5.190  17.735   1.290  1.00  1.25           H  
ATOM   1799 3HB  ALA A 110       5.360  19.399   0.691  1.00  1.25           H  
ATOM   1800  N   GLN A 111       4.852  20.028  -2.107  1.00  0.60           N  
ATOM   1801  CA  GLN A 111       4.302  21.029  -3.002  1.00  0.82           C  
ATOM   1802  C   GLN A 111       3.896  20.407  -4.329  1.00  0.90           C  
ATOM   1803  O   GLN A 111       2.819  20.713  -4.842  1.00  0.94           O  
ATOM   1804  CB  GLN A 111       5.307  22.158  -3.231  1.00  1.06           C  
ATOM   1805  CG  GLN A 111       4.818  23.303  -4.137  1.00  1.06           C  
ATOM   1806  CD  GLN A 111       3.621  24.051  -3.592  1.00  1.06           C  
ATOM   1807  OE1 GLN A 111       3.488  24.239  -2.377  1.00  1.06           O  
ATOM   1808  NE2 GLN A 111       2.752  24.504  -4.496  1.00  1.06           N  
ATOM   1809  H   GLN A 111       5.809  20.110  -1.735  1.00  0.72           H  
ATOM   1810  HA  GLN A 111       3.412  21.448  -2.538  1.00  0.98           H  
ATOM   1811 1HB  GLN A 111       5.592  22.582  -2.269  1.00  1.27           H  
ATOM   1812 2HB  GLN A 111       6.212  21.742  -3.678  1.00  1.27           H  
ATOM   1813 1HG  GLN A 111       5.631  24.016  -4.259  1.00  1.27           H  
ATOM   1814 2HG  GLN A 111       4.540  22.896  -5.116  1.00  1.27           H  
ATOM   1815 1HE2 GLN A 111       1.941  25.015  -4.208  1.00  1.27           H  
ATOM   1816 2HE2 GLN A 111       2.914  24.329  -5.507  1.00  1.27           H  
ATOM   1817  N   LYS A 112       4.723  19.505  -4.865  1.00  1.04           N  
ATOM   1818  CA  LYS A 112       4.380  18.866  -6.134  1.00  1.26           C  
ATOM   1819  C   LYS A 112       3.097  18.031  -6.024  1.00  1.10           C  
ATOM   1820  O   LYS A 112       2.248  18.057  -6.929  1.00  1.15           O  
ATOM   1821  CB  LYS A 112       5.538  17.991  -6.624  1.00  1.68           C  
ATOM   1822  CG  LYS A 112       6.757  18.785  -7.092  1.00  1.68           C  
ATOM   1823  CD  LYS A 112       7.894  17.875  -7.557  1.00  1.68           C  
ATOM   1824  CE  LYS A 112       9.097  18.694  -8.025  1.00  1.68           C  
ATOM   1825  NZ  LYS A 112      10.228  17.831  -8.483  1.00  1.68           N  
ATOM   1826  H   LYS A 112       5.627  19.325  -4.409  1.00  1.25           H  
ATOM   1827  HA  LYS A 112       4.202  19.651  -6.871  1.00  1.51           H  
ATOM   1828 1HB  LYS A 112       5.852  17.326  -5.821  1.00  2.02           H  
ATOM   1829 2HB  LYS A 112       5.198  17.370  -7.450  1.00  2.02           H  
ATOM   1830 1HG  LYS A 112       6.464  19.444  -7.909  1.00  2.02           H  
ATOM   1831 2HG  LYS A 112       7.113  19.402  -6.265  1.00  2.02           H  
ATOM   1832 1HD  LYS A 112       8.203  17.235  -6.729  1.00  2.02           H  
ATOM   1833 2HD  LYS A 112       7.551  17.244  -8.375  1.00  2.02           H  
ATOM   1834 1HE  LYS A 112       8.788  19.336  -8.849  1.00  2.02           H  
ATOM   1835 2HE  LYS A 112       9.443  19.320  -7.200  1.00  2.02           H  
ATOM   1836 1HZ  LYS A 112      10.996  18.416  -8.784  1.00  2.02           H  
ATOM   1837 2HZ  LYS A 112      10.539  17.238  -7.727  1.00  2.02           H  
ATOM   1838 3HZ  LYS A 112       9.923  17.256  -9.256  1.00  2.02           H  
ATOM   1839  N   TYR A 113       2.939  17.311  -4.909  1.00  0.99           N  
ATOM   1840  CA  TYR A 113       1.751  16.496  -4.711  1.00  1.04           C  
ATOM   1841  C   TYR A 113       0.528  17.388  -4.537  1.00  0.81           C  
ATOM   1842  O   TYR A 113      -0.532  17.099  -5.100  1.00  0.90           O  
ATOM   1843  CB  TYR A 113       1.910  15.552  -3.513  1.00  1.44           C  
ATOM   1844  CG  TYR A 113       2.887  14.378  -3.746  1.00  1.44           C  
ATOM   1845  CD1 TYR A 113       4.040  14.252  -2.968  1.00  1.44           C  
ATOM   1846  CD2 TYR A 113       2.627  13.435  -4.739  1.00  1.44           C  
ATOM   1847  CE1 TYR A 113       4.913  13.193  -3.181  1.00  1.44           C  
ATOM   1848  CE2 TYR A 113       3.509  12.384  -4.946  1.00  1.44           C  
ATOM   1849  CZ  TYR A 113       4.646  12.265  -4.168  1.00  1.44           C  
ATOM   1850  OH  TYR A 113       5.520  11.219  -4.367  1.00  1.44           O  
ATOM   1851  H   TYR A 113       3.691  17.303  -4.216  1.00  1.19           H  
ATOM   1852  HA  TYR A 113       1.593  15.896  -5.605  1.00  1.25           H  
ATOM   1853 1HB  TYR A 113       2.268  16.127  -2.656  1.00  1.73           H  
ATOM   1854 2HB  TYR A 113       0.937  15.138  -3.247  1.00  1.73           H  
ATOM   1855  HD1 TYR A 113       4.254  14.979  -2.187  1.00  1.73           H  
ATOM   1856  HD2 TYR A 113       1.728  13.520  -5.356  1.00  1.73           H  
ATOM   1857  HE1 TYR A 113       5.805  13.087  -2.571  1.00  1.73           H  
ATOM   1858  HE2 TYR A 113       3.302  11.646  -5.721  1.00  1.73           H  
ATOM   1859  HH  TYR A 113       5.201  10.663  -5.081  1.00  1.73           H  
ATOM   1860  N   LEU A 114       0.658  18.500  -3.807  1.00  0.65           N  
ATOM   1861  CA  LEU A 114      -0.486  19.377  -3.641  1.00  0.76           C  
ATOM   1862  C   LEU A 114      -0.932  19.907  -4.985  1.00  0.76           C  
ATOM   1863  O   LEU A 114      -2.127  19.911  -5.280  1.00  0.83           O  
ATOM   1864  CB  LEU A 114      -0.147  20.548  -2.714  1.00  1.02           C  
ATOM   1865  CG  LEU A 114       0.055  20.224  -1.210  1.00  1.02           C  
ATOM   1866  CD1 LEU A 114       0.634  21.459  -0.519  1.00  1.02           C  
ATOM   1867  CD2 LEU A 114      -1.283  19.826  -0.572  1.00  1.02           C  
ATOM   1868  H   LEU A 114       1.540  18.707  -3.326  1.00  0.78           H  
ATOM   1869  HA  LEU A 114      -1.305  18.802  -3.225  1.00  0.91           H  
ATOM   1870 1HB  LEU A 114       0.783  20.994  -3.074  1.00  1.22           H  
ATOM   1871 2HB  LEU A 114      -0.935  21.298  -2.799  1.00  1.22           H  
ATOM   1872  HG  LEU A 114       0.750  19.408  -1.097  1.00  1.22           H  
ATOM   1873 1HD1 LEU A 114       0.792  21.246   0.536  1.00  1.22           H  
ATOM   1874 2HD1 LEU A 114       1.588  21.720  -0.979  1.00  1.22           H  
ATOM   1875 3HD1 LEU A 114      -0.057  22.295  -0.622  1.00  1.22           H  
ATOM   1876 1HD2 LEU A 114      -1.125  19.613   0.485  1.00  1.22           H  
ATOM   1877 2HD2 LEU A 114      -1.993  20.648  -0.674  1.00  1.22           H  
ATOM   1878 3HD2 LEU A 114      -1.688  18.941  -1.050  1.00  1.22           H  
ATOM   1879  N   GLU A 115       0.017  20.267  -5.855  1.00  0.87           N  
ATOM   1880  CA  GLU A 115      -0.380  20.780  -7.153  1.00  1.12           C  
ATOM   1881  C   GLU A 115      -1.173  19.725  -7.923  1.00  1.08           C  
ATOM   1882  O   GLU A 115      -2.194  20.069  -8.531  1.00  1.15           O  
ATOM   1883  CB  GLU A 115       0.852  21.244  -7.929  1.00  1.47           C  
ATOM   1884  CG  GLU A 115       1.468  22.509  -7.335  1.00  1.47           C  
ATOM   1885  CD  GLU A 115       2.755  22.921  -7.956  1.00  1.47           C  
ATOM   1886  OE1 GLU A 115       3.205  22.260  -8.866  1.00  1.47           O  
ATOM   1887  OE2 GLU A 115       3.318  23.889  -7.480  1.00  1.47           O  
ATOM   1888  H   GLU A 115       1.005  20.258  -5.579  1.00  1.04           H  
ATOM   1889  HA  GLU A 115      -1.025  21.643  -6.996  1.00  1.34           H  
ATOM   1890 1HB  GLU A 115       1.610  20.460  -7.914  1.00  1.76           H  
ATOM   1891 2HB  GLU A 115       0.586  21.437  -8.967  1.00  1.76           H  
ATOM   1892 1HG  GLU A 115       0.753  23.322  -7.455  1.00  1.76           H  
ATOM   1893 2HG  GLU A 115       1.614  22.362  -6.272  1.00  1.76           H  
ATOM   1894  N   GLN A 116      -0.756  18.447  -7.852  1.00  1.07           N  
ATOM   1895  CA  GLN A 116      -1.503  17.367  -8.500  1.00  1.24           C  
ATOM   1896  C   GLN A 116      -2.920  17.240  -7.942  1.00  1.09           C  
ATOM   1897  O   GLN A 116      -3.869  17.024  -8.699  1.00  1.18           O  
ATOM   1898  CB  GLN A 116      -0.810  16.010  -8.341  1.00  1.67           C  
ATOM   1899  CG  GLN A 116      -1.555  14.860  -9.061  1.00  1.67           C  
ATOM   1900  CD  GLN A 116      -0.890  13.516  -8.906  1.00  1.67           C  
ATOM   1901  OE1 GLN A 116      -0.056  13.307  -8.003  1.00  1.67           O  
ATOM   1902  NE2 GLN A 116      -1.263  12.577  -9.774  1.00  1.67           N  
ATOM   1903  H   GLN A 116       0.140  18.248  -7.383  1.00  1.28           H  
ATOM   1904  HA  GLN A 116      -1.579  17.594  -9.562  1.00  1.49           H  
ATOM   1905 1HB  GLN A 116       0.207  16.071  -8.725  1.00  2.00           H  
ATOM   1906 2HB  GLN A 116      -0.746  15.759  -7.281  1.00  2.00           H  
ATOM   1907 1HG  GLN A 116      -2.559  14.766  -8.651  1.00  2.00           H  
ATOM   1908 2HG  GLN A 116      -1.619  15.085 -10.130  1.00  2.00           H  
ATOM   1909 1HE2 GLN A 116      -0.885  11.660  -9.718  1.00  2.00           H  
ATOM   1910 2HE2 GLN A 116      -1.966  12.792 -10.511  1.00  2.00           H  
ATOM   1911  N   HIS A 117      -3.061  17.360  -6.618  1.00  0.98           N  
ATOM   1912  CA  HIS A 117      -4.364  17.226  -5.968  1.00  1.15           C  
ATOM   1913  C   HIS A 117      -5.287  18.404  -6.320  1.00  1.10           C  
ATOM   1914  O   HIS A 117      -6.489  18.221  -6.511  1.00  1.24           O  
ATOM   1915  CB  HIS A 117      -4.213  17.150  -4.436  1.00  1.55           C  
ATOM   1916  CG  HIS A 117      -3.529  15.879  -3.900  1.00  1.55           C  
ATOM   1917  ND1 HIS A 117      -4.043  14.597  -4.083  1.00  1.55           N  
ATOM   1918  CD2 HIS A 117      -2.389  15.724  -3.169  1.00  1.55           C  
ATOM   1919  CE1 HIS A 117      -3.232  13.723  -3.500  1.00  1.55           C  
ATOM   1920  NE2 HIS A 117      -2.227  14.384  -2.940  1.00  1.55           N  
ATOM   1921  H   HIS A 117      -2.213  17.477  -6.051  1.00  1.18           H  
ATOM   1922  HA  HIS A 117      -4.845  16.310  -6.307  1.00  1.38           H  
ATOM   1923 1HB  HIS A 117      -3.635  18.010  -4.095  1.00  1.86           H  
ATOM   1924 2HB  HIS A 117      -5.197  17.221  -3.977  1.00  1.86           H  
ATOM   1925  HD1 HIS A 117      -5.027  14.340  -4.283  1.00  1.86           H  
ATOM   1926  HD2 HIS A 117      -1.659  16.428  -2.777  1.00  1.86           H  
ATOM   1927  HE1 HIS A 117      -3.462  12.654  -3.530  1.00  1.86           H  
ATOM   1928  N   GLU A 118      -4.730  19.612  -6.392  1.00  1.06           N  
ATOM   1929  CA  GLU A 118      -5.482  20.811  -6.758  1.00  1.28           C  
ATOM   1930  C   GLU A 118      -5.880  20.800  -8.243  1.00  1.26           C  
ATOM   1931  O   GLU A 118      -6.976  21.234  -8.625  1.00  1.45           O  
ATOM   1932  CB  GLU A 118      -4.656  22.067  -6.458  1.00  1.71           C  
ATOM   1933  CG  GLU A 118      -4.432  22.365  -4.963  1.00  1.71           C  
ATOM   1934  CD  GLU A 118      -3.517  23.538  -4.751  1.00  1.71           C  
ATOM   1935  OE1 GLU A 118      -3.028  24.054  -5.729  1.00  1.71           O  
ATOM   1936  OE2 GLU A 118      -3.294  23.911  -3.621  1.00  1.71           O  
ATOM   1937  H   GLU A 118      -3.739  19.704  -6.151  1.00  1.27           H  
ATOM   1938  HA  GLU A 118      -6.392  20.840  -6.162  1.00  1.54           H  
ATOM   1939 1HB  GLU A 118      -3.672  21.960  -6.920  1.00  2.05           H  
ATOM   1940 2HB  GLU A 118      -5.136  22.934  -6.908  1.00  2.05           H  
ATOM   1941 1HG  GLU A 118      -5.395  22.577  -4.500  1.00  2.05           H  
ATOM   1942 2HG  GLU A 118      -4.015  21.484  -4.479  1.00  2.05           H  
ATOM   1943  N   SER A 119      -4.995  20.266  -9.090  1.00  1.15           N  
ATOM   1944  CA  SER A 119      -5.162  20.239 -10.540  1.00  1.30           C  
ATOM   1945  C   SER A 119      -6.158  19.188 -11.025  1.00  1.24           C  
ATOM   1946  O   SER A 119      -5.803  18.224 -11.714  1.00  1.45           O  
ATOM   1947  CB  SER A 119      -3.819  19.989 -11.205  1.00  1.76           C  
ATOM   1948  OG  SER A 119      -2.914  21.028 -10.936  1.00  1.76           O  
ATOM   1949  H   SER A 119      -4.105  19.935  -8.715  1.00  1.38           H  
ATOM   1950  HA  SER A 119      -5.521  21.219 -10.852  1.00  1.56           H  
ATOM   1951 1HB  SER A 119      -3.408  19.043 -10.847  1.00  2.11           H  
ATOM   1952 2HB  SER A 119      -3.964  19.899 -12.281  1.00  2.11           H  
ATOM   1953  HG  SER A 119      -2.615  20.880 -10.015  1.00  2.11           H  
ATOM   1954  N   LYS A 120      -7.430  19.432 -10.705  1.00  1.12           N  
ATOM   1955  CA  LYS A 120      -8.541  18.545 -11.058  1.00  1.32           C  
ATOM   1956  C   LYS A 120      -9.144  18.881 -12.418  1.00  1.30           C  
ATOM   1957  O   LYS A 120     -10.112  18.262 -12.861  1.00  1.50           O  
ATOM   1958  CB  LYS A 120      -9.614  18.583  -9.983  1.00  1.77           C  
ATOM   1959  CG  LYS A 120      -9.140  18.020  -8.664  1.00  1.77           C  
ATOM   1960  CD  LYS A 120     -10.248  17.965  -7.640  1.00  1.77           C  
ATOM   1961  CE  LYS A 120      -9.753  17.337  -6.340  1.00  1.77           C  
ATOM   1962  NZ  LYS A 120     -10.842  17.180  -5.360  1.00  1.77           N  
ATOM   1963  H   LYS A 120      -7.585  20.253 -10.114  1.00  1.34           H  
ATOM   1964  HA  LYS A 120      -8.160  17.525 -11.105  1.00  1.58           H  
ATOM   1965 1HB  LYS A 120      -9.938  19.610  -9.824  1.00  2.12           H  
ATOM   1966 2HB  LYS A 120     -10.477  18.000 -10.309  1.00  2.12           H  
ATOM   1967 1HG  LYS A 120      -8.746  17.010  -8.824  1.00  2.12           H  
ATOM   1968 2HG  LYS A 120      -8.330  18.640  -8.280  1.00  2.12           H  
ATOM   1969 1HD  LYS A 120     -10.606  18.972  -7.434  1.00  2.12           H  
ATOM   1970 2HD  LYS A 120     -11.078  17.371  -8.027  1.00  2.12           H  
ATOM   1971 1HE  LYS A 120      -9.329  16.354  -6.556  1.00  2.12           H  
ATOM   1972 2HE  LYS A 120      -8.980  17.968  -5.908  1.00  2.12           H  
ATOM   1973 1HZ  LYS A 120     -10.477  16.752  -4.524  1.00  2.12           H  
ATOM   1974 2HZ  LYS A 120     -11.246  18.074  -5.140  1.00  2.12           H  
ATOM   1975 3HZ  LYS A 120     -11.561  16.564  -5.786  1.00  2.12           H  
ATOM   1976  N   VAL A 121      -8.583  19.890 -13.066  1.00  1.30           N  
ATOM   1977  CA  VAL A 121      -9.040  20.340 -14.365  1.00  1.62           C  
ATOM   1978  C   VAL A 121      -7.862  20.434 -15.318  1.00  1.81           C  
ATOM   1979  O   VAL A 121      -6.715  20.551 -14.878  1.00  2.18           O  
ATOM   1980  CB  VAL A 121      -9.728  21.715 -14.240  1.00  2.14           C  
ATOM   1981  CG1 VAL A 121     -10.942  21.610 -13.316  1.00  2.14           C  
ATOM   1982  CG2 VAL A 121      -8.732  22.747 -13.690  1.00  2.14           C  
ATOM   1983  H   VAL A 121      -7.785  20.329 -12.633  1.00  1.56           H  
ATOM   1984  HA  VAL A 121      -9.753  19.618 -14.763  1.00  1.94           H  
ATOM   1985  HB  VAL A 121     -10.080  22.028 -15.223  1.00  2.57           H  
ATOM   1986 1HG1 VAL A 121     -11.434  22.579 -13.247  1.00  2.57           H  
ATOM   1987 2HG1 VAL A 121     -11.639  20.876 -13.719  1.00  2.57           H  
ATOM   1988 3HG1 VAL A 121     -10.630  21.299 -12.323  1.00  2.57           H  
ATOM   1989 1HG2 VAL A 121      -9.225  23.716 -13.611  1.00  2.57           H  
ATOM   1990 2HG2 VAL A 121      -8.388  22.438 -12.705  1.00  2.57           H  
ATOM   1991 3HG2 VAL A 121      -7.875  22.838 -14.359  1.00  2.57           H  
ATOM   1992  N   SER A 122      -8.156  20.460 -16.611  1.00  2.13           N  
ATOM   1993  CA  SER A 122      -7.135  20.608 -17.634  1.00  2.55           C  
ATOM   1994  C   SER A 122      -7.788  21.068 -18.933  1.00  2.84           C  
ATOM   1995  O   SER A 122      -7.381  22.083 -19.500  1.00  3.26           O  
ATOM   1996  OXT SER A 122      -8.951  20.707 -19.125  1.00  3.82           O  
ATOM   1997  CB  SER A 122      -6.410  19.290 -17.832  1.00  3.19           C  
ATOM   1998  OG  SER A 122      -5.399  19.390 -18.804  1.00  3.19           O  
ATOM   1999  H   SER A 122      -9.118  20.361 -16.903  1.00  2.56           H  
ATOM   2000  HA  SER A 122      -6.418  21.365 -17.315  1.00  3.06           H  
ATOM   2001 1HB  SER A 122      -5.975  18.974 -16.887  1.00  3.83           H  
ATOM   2002 2HB  SER A 122      -7.122  18.522 -18.127  1.00  3.83           H  
ATOM   2003  HG  SER A 122      -4.927  18.540 -18.771  1.00  3.83           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 -627.393 55.737 566.625 -42.1894 11.9909 29.8063 269.231 -285.043 -1.31527 -9.23537 -261.476 -27.5084 -87.3058 -7.7021 -18.0295 -25.3325 0 0.01757 8.49592 73.73 110.965 -12.1851 30.1439 -69.8487 -18.6766 55.0552 -281.443
MET:NtermProteinFull_1 -6.34727 0.53777 3.50089 -0.37725 0.08611 0.12618 2.61627 -1.95852 -0.03337 -0.13947 -3.39831 1.00139 0 0 -0.43643 0 0 -0.00033 0.05074 1.22178 0 0 0 0.60916 0 0.22588 -2.71478
GLN_2 -6.13832 0.60217 5.0803 -0.38224 0.07027 0.2762 2.75508 -2.80088 -0.00589 -0.03951 -2.41066 -0.6184 0 0 -0.57821 0 0 -0.01254 0.17216 0 3.0895 0.20461 0 -0.18838 0.18377 0.37194 -0.36905
GLU_3 -6.13494 0.44611 6.57989 -0.3645 0.16024 0.45705 2.92433 -2.787 -0.00106 -0.00794 -4.01666 -0.66265 0 0 0 -0.90818 0 -0.05134 0.07204 0 3.0653 -0.16335 0 -2.7348 0.07591 0.30897 -3.74259
ALA_4 -5.00224 0.67971 3.22591 -0.02407 1e-05 0 1.58451 -2.11772 -0.01603 -0.16371 -0.81169 -0.39082 0 0 0 0 0 -0.01263 0 0 0 -0.40366 0 1.8394 -0.42976 0.3849 -1.65792
ALA_5 -5.97206 0.61057 3.9172 -0.02243 0 0 2.98844 -2.71283 -0 -0 -2.41307 -0.35283 0 0 0 0 0 -0.007 0 0 0 -0.11986 0 1.8394 -0.48003 0.33668 -2.38783
ARG_6 -9.56048 0.53647 8.74014 -0.59606 0.13737 0.34595 3.84933 -4.09171 -0.03855 -0.12841 -2.46612 0.31249 0 0 0 -0.6542 0 0.01223 0.77436 2.57798 0 -0.01298 0 -1.2888 -0.21665 0.38224 -1.38539
ARG_7 -6.46319 0.20859 7.3813 -0.42244 0.05337 0.19989 3.37845 -3.22698 -0 -0 -4.1136 0.41999 0 0 0 -0.90818 0 -0.01112 0.35479 2.10563 0 -0.00566 0 -1.2888 -0.13058 0.63451 -1.83405
ALA_8 -6.24628 0.43499 4.86557 -0.0216 0 0 2.98289 -3.1738 -0.00106 -0.00794 -2.64306 -0.35426 0 0 0 0 0 -0.0274 0 0 0 -0.24331 0 1.8394 -0.29273 0.55333 -2.33527
SER_9 -4.67332 0.21341 6.03253 -0.02912 4e-05 0.02071 2.79591 -2.76235 -0.01296 -0.11321 -2.52536 -0.00764 0 0 0 -0.3114 0 -0.02824 0.00583 0.47233 0 0.31842 1.74981 -0.77834 -0.15798 0.41767 0.62673
LEU_10 -5.2881 0.33373 3.22189 -0.67596 0.17906 0.24812 1.75814 -2.06616 -0 -0 -0.8271 0.08609 0 0 0 0 0 -0.04694 1e-05 1.03083 0 -0.25779 0 0.18072 -0.08358 0.38414 -1.82287
ARG_11 -4.60535 0.28761 5.40221 -0.84257 0.17449 0.56654 1.58383 -2.19134 -0 -0 -2.39867 0.05064 0 0 0 -0.44488 0 -0.0273 0.01387 2.5951 0 -0.06021 0 -1.2888 -0.40286 0.42361 -1.1641
LYS_12 -2.19315 0.15003 2.91072 -0.3328 0.06036 0.21335 1.10513 -1.30909 -0 -0 -1.11962 -0.36599 0 0 0 0 0 -0.10946 0.01372 1.54597 0 -0.13791 0 -1.5107 -0.4438 0.40851 -1.11473
GLU_13 -4.17935 0.28797 4.70987 -0.18826 0.025 0.26095 1.46237 -2.06641 -0.01648 -0.14811 -2.39077 -0.44837 0 0 0 -0.44488 0 0.05259 0.00399 0 2.99274 0.13798 0 -2.7348 -0.1324 0.27596 -2.5404
HIS_D_14 -2.51187 0.1389 2.36141 -0.4421 0.01415 0.31141 1.03231 -1.18159 -0 -0 -1.0753 -0.18568 0 0 -0.83964 0 0 -0.0203 0.14888 0 1.50999 -0.06748 0 -0.45461 -0.18528 0.34707 -1.09974
THR_15 -5.65848 1.09601 2.34954 -0.15505 0.08663 0.05164 1.52889 -1.85581 -0.03251 -0.31183 -0.94455 0.10127 0 0 -0.83964 0 0 0.41078 0.00316 0.09799 0 0.03353 2.3442 -1.0874 -0.37951 1.26755 -1.89358
PRO_16 -3.7437 0.9719 1.80895 -0.10953 9e-05 0.08165 0.93566 -1.09204 -0 -0 -0.96838 0.30998 0 0 0 0 0 -0.04015 0.06668 0.2349 0 -1.15485 0 -2.4119 -0.45956 1.34373 -4.22657
THR_17 -2.72523 0.34811 1.25227 -0.15759 0.06948 0.05555 0.66448 -1.02114 -0.00589 -0.03951 -0.67468 -0.28569 0 0 -0.57821 0 0 -0.07638 0.00723 0.1041 0 0.12393 2.31142 -1.0874 -0.26119 0.4389 -1.53743
ASN_18 -6.04234 0.49163 5.88765 -0.1595 0.01248 0.21173 2.60356 -3.01142 -0.0437 -0.17985 -2.57541 -0.59267 0 0 -0.87169 0 0 -0.00577 0.044 0 2.13604 -0.24694 0 -0.93687 0.00218 0.35319 -2.92368
GLU_19 -2.87118 0.41768 3.59639 -0.29595 0.04605 0.36201 1.33922 -1.53983 -0.00036 -0.01055 -1.53132 -0.31243 0 0 -0.87169 0 0 -0.09997 0.02859 0 2.73796 -0.03768 0 -2.7348 -0.29352 0.28284 -1.78853
LYS_20 -2.79615 0.58281 3.62182 -0.32597 0.05865 0.20367 1.51092 -1.50323 -0 -0 -3.02125 -0.35862 0 0 0 0 0 -0.04537 0.0211 1.48305 0 -0.10823 0 -1.5107 -0.32184 0.24229 -2.26705
PHE_21 -2.86351 0.49029 1.78277 -0.64396 0.06313 0.39603 0.71352 -1.23464 -0 -0 -0.81585 -0.29648 0 0 0 0 0 -0.06556 0.00343 0 1.89806 0.13586 0 1.0402 -0.0829 0.48301 1.00338
GLY_22 -2.29117 0.11075 3.22402 -0.00023 0 0 1.17873 -1.53894 -0.00969 -0.11386 -0.96246 -0.15461 0 0 0 0 0 -0.05435 0 0 0 -0.65062 0 0.83697 0.05958 0.35514 -0.01073
ASP_23 -2.383 0.23616 3.42748 -0.12754 0.0326 0.38893 1.45387 -1.5146 -0.0172 -0.19965 -2.74334 -1.31382 0 0 -0.48522 0 0 0.09936 0.06592 0 3.92609 0.10176 0 -2.3716 -0.046 0.208 -1.26181
LEU_24 -4.75784 0.6175 2.34032 -0.53672 0.32424 0.15769 1.1481 -1.68723 -0 -0 -1.45596 0.08329 0 0 -0.48522 0 0 0.07733 0.10889 0.51668 0 -0.05194 0 0.18072 0.07555 0.40933 -2.93526
SER_25 -2.3538 0.27661 3.50521 -0.02995 0 0.05185 1.84702 -1.54783 -0.0594 -0.41911 -2.52153 -0.85725 0 0 0 0 0 0.01442 0.01658 0.58631 0 0.35811 0.79407 -0.77834 0.22543 0.37424 -0.51737
LYS_26 -4.7019 0.45731 4.21221 -0.53551 0.14198 0.40287 1.29236 -1.82677 -0.00682 -0.1026 -2.8121 0.25169 0 0 0 -0.3114 0 0.0296 0.16996 2.17123 0 0.45265 0 -1.5107 0.41324 0.2411 -1.5716
GLN_27 -5.26973 0.56561 4.73824 -0.34254 0.03585 0.18081 2.57559 -2.27374 -0.02603 -0.13989 -2.09899 -0.22521 0 0 0 -1.1137 0 -0.0356 0.02506 0 3.30929 0.24864 0 -0.18838 0.49024 0.312 0.76752
ASP_28 -2.85602 0.55475 4.77197 -0.11505 0.02542 0.35669 2.04916 -2.01676 -0.01296 -0.11321 -4.06245 -0.30937 0 0 0 0 0 -0.05124 0.0062 0 1.75728 -0.01274 0 -2.3716 -0.08799 0.43707 -2.05086
SER_29 -5.49866 0.73268 6.37336 -0.03094 0.00518 0.02705 1.93407 -2.79506 -0.01934 -0.13721 -2.13566 -0.57936 0 0 0 -0.43694 0 0.03834 0.00716 1.36324 0 -0.42089 1.86367 -0.77834 -0.25853 0.49463 -0.25157
LEU_30 -8.9208 0.95546 5.83293 -0.4714 0.14523 0.10494 3.28688 -3.28605 -0 -0 -1.81829 0.19221 0 0 0 0 0 -0.03579 0.10248 0.34063 0 -0.26856 0 0.18072 -0.20973 0.60202 -3.26712
GLY_31 -4.5494 0.27161 4.31607 -5e-05 0 0 2.46499 -2.39493 -0.02603 -0.13989 -2.30817 -0.4176 0 0 0 0 0 0.01935 0 0 0 0.71431 0 0.83697 0.20823 0.41341 -0.59116
GLU_32 -4.98992 0.30387 6.27275 -0.2113 0.03635 0.30443 2.63064 -2.81451 -0.01934 -0.13721 -3.03488 -0.59591 0 0 0 -0.43694 0 -0.01457 0.07813 0 3.04855 -0.14373 0 -2.7348 0.1891 0.25017 -2.01912
ARG_33 -9.87292 0.64033 9.97376 -0.61964 0.12405 0.38116 4.03183 -4.43953 -0 -0 -4.44179 0.25905 0 0 0 -1.89881 0 0.06706 0.47851 1.89347 0 -0.09316 0 -1.2888 -0.37344 0.53789 -4.64096
ALA_34 -5.41179 0.4059 3.74891 -0.02082 0 0 2.32397 -2.62181 -0.02514 -0.14435 -1.25774 -0.3308 0 0 0 0 0 -0.02192 0 0 0 -0.06351 0 1.8394 -0.24238 0.51961 -1.30247
SER_35 -3.40819 0.26714 3.73164 -0.02896 0 0.0661 1.53213 -1.8478 -0 -0 -1.14362 -0.56194 0 0 0 0 0 -0.05153 0.00546 1.09006 0 0.28782 0.60007 -0.77834 -0.10589 0.34604 0.00019
SER_36 -3.69861 0.29975 4.04814 -0.03597 0.00656 0.0266 1.43881 -1.88874 -0 -0 -1.57921 0.01923 0 0 0 0 0 -0.06339 0.0139 0.95145 0 -0.30768 1.75425 -0.77834 -0.32111 0.39631 0.28194
LYS_37 -2.57306 0.20716 3.27332 -0.34194 0.06872 0.22269 1.25616 -1.50082 -0 -0 -1.27552 -0.36814 0 0 0 0 0 -0.1009 0.01086 1.55106 0 -0.16554 0 -1.5107 -0.40535 0.28713 -1.36489
LEU_38 -4.81316 0.45634 3.10018 -0.48335 0.26038 0.08044 1.10136 -1.55076 -0 -0 -1.20244 0.39282 0 0 0 0 0 0.02766 0.08364 0.32061 0 -0.1937 0 0.18072 -0.32173 0.27363 -2.28736
THR_39 -3.84357 0.27719 5.59828 -0.11972 0.04232 0.07207 2.63905 -2.35279 -1e-05 -0.00027 -3.84165 -0.21665 0 0 -1.45414 -0.23211 0 -0.01712 0.00829 0.06697 0 -0.5209 4.19028 -1.0874 -0.36608 0.34242 -0.81553
LEU_40 -5.7143 0.6201 3.20573 -0.68933 0.18761 0.25555 1.70489 -2.06959 -0 -0 -0.75365 0.12662 0 0 0 0 0 -0.01516 0.01816 0.90385 0 -0.21727 0 0.18072 -0.24255 0.25983 -2.23878
ASP_41 -3.30764 0.16004 4.15481 -0.10908 0.00832 0.33032 1.3291 -1.91183 -0 -0 -1.07615 -0.33028 0 0 0 0 0 -0.03892 4e-05 0 1.71189 0.19116 0 -2.3716 -0.21172 0.19968 -1.27186
ASP_42 -5.11762 0.45303 6.64179 -0.10786 0.00454 0.32182 2.56585 -2.82968 -0 -0 -3.4417 -0.54387 0 0 -1.45414 -0.23211 0 0.03635 0.00287 0 2.19173 0.23412 0 -2.3716 -0.2636 0.44548 -3.46459
GLU_43 -7.49933 0.61382 9.55313 -0.37466 0.15385 0.45161 4.07695 -3.94155 -1e-05 -0.00027 -6.05276 -0.61124 0 0 0 -1.1884 0 -0.00866 0.09701 0 3.45866 -0.14156 0 -2.7348 -0.1146 0.64417 -3.61864
LEU_44 -8.53445 1.12905 4.30647 -0.49757 0.31795 0.11548 2.7726 -2.81419 -0.01541 -0.12089 -3.27343 0.24401 0 0 0 0 0 0.09291 0.00318 0.29827 0 -0.27321 0 0.18072 -0.17901 0.48736 -5.76017
TYR_45 -3.96183 0.33465 3.84843 -1.0257 0.08374 0.49464 1.6262 -1.96841 -0 -0 -1.35992 -0.27284 0 0 0 0 0 -0.04271 0.00283 0 2.07044 -0.03758 0 1.2797 -0.15947 0.36006 1.27223
ASP_46 -3.79326 0.28404 4.54976 -0.12081 0.03398 0.37816 1.86236 -2.06113 -0 -0 -1.86842 -0.32856 0 0 0 -0.78511 0 0.07541 0.00356 0 2.34795 -0.2484 0 -2.3716 -0.32064 0.62947 -1.73324
ILE_47 -8.55247 1.32889 4.3015 -0.47382 0.27579 0.08553 3.2373 -2.99651 -0.01185 -0.09161 -2.86397 0.00788 0 0 0 0 0 0.11497 0.03736 0.80341 0 -0.11687 0 0.73287 0.17402 1.26939 -2.7382
LEU_48 -6.55317 0.63072 2.90842 -0.66033 0.34434 0.19748 2.09182 -2.18717 -0 -0 -1.22921 -0.05825 0 0 0 0 0 -0.07462 0.2778 1.60669 0 -0.27812 0 0.18072 0.31205 1.08366 -1.40717
TYR_49 -4.10398 0.40865 1.8299 -0.65822 0.03962 0.3556 0.7096 -1.43926 -0.01541 -0.12089 0.01217 -0.24498 0 0 0 0 0 -0.00465 0.14541 0 2.30166 -0.00255 0.00489 1.2797 -0.32616 0.41799 0.58907
ALA_50 -3.46744 0.2656 3.7014 -0.02052 0 0 2.35325 -2.02116 -0 -0 -2.06844 -0.31496 0 0 0 0 0 -0.04132 0 0 0 0.41411 0 1.8394 0.24167 0.2314 1.113
PHE_51 -10.8057 1.30558 2.55814 -0.54033 0.39464 0.22303 2.60794 -2.63017 -0.0243 -0.10652 -1.19817 -0.25427 0 0 0 0 0 -0.06002 0.00866 0 4.01321 0.13066 0 1.0402 0.24589 0.34761 -2.74394
GLY_52 -3.08812 0.44677 2.86677 -4e-05 0 0 1.20003 -1.48566 -0.01185 -0.09161 -0.97417 -0.42118 0 0 0 0 0 -0.23727 0 0 0 0.36108 0 0.83697 0.12846 0.42226 -0.04757
GLU_53 -1.77525 0.25781 2.46603 -0.22513 0.04276 0.37183 0.87872 -1.12019 -0.04033 -0.23002 -0.85304 -0.51209 0 0 0 0 0 -0.0036 0.00532 0 2.89194 0.2713 0 -2.7348 0.4118 0.23136 0.33443
THR_54 -5.0743 0.40755 4.97414 -0.17864 0.08997 0.06634 3.22681 -2.55428 -0.02187 -0.16296 -3.01274 -0.28747 0 0 0 0 0 -0.02613 0.00098 0.13262 0 -0.08458 2.29761 -1.0874 0.2226 0.41751 -0.65424
ASP_55 -1.63136 0.16855 1.9694 -0.1137 0.00664 0.34567 0.56008 -1.03532 -0.0325 -0.22859 0.43273 -0.55401 0 0 0 0 0 -0.06428 0.00991 0 1.70628 0.01411 0 -2.3716 -0.08854 0.51977 -0.38677
ALA_56 -2.68487 0.32932 0.677 -0.02594 0.00158 0 0.41333 -0.98352 -0 -0 0.26036 -0.40041 0 0 0 0 0 0.02798 0 0 0 -0.09291 0 1.8394 -0.5048 0.40456 -0.73892
PHE_57 -8.05564 0.93369 0.48683 -0.70708 0.0829 0.4427 1.1951 -1.61574 -0.00346 -0.02398 -0.75011 0.37036 0 0 0 0 0 -0.0087 0.15969 0 2.13576 -0.10324 0 1.0402 0.06817 0.50772 -3.84484
ILE_58 -7.20221 0.76112 2.29942 -0.62318 0.45118 0.12364 1.10162 -1.96266 -0.02518 -0.12894 -0.30099 0.08197 0 0 0 0 0 -0.03804 0.02953 1.0539 0 -0.65916 0 0.73287 0.24167 0.8445 -3.21896
ASN_59 -4.35773 0.39308 3.10771 -0.18082 0.01849 0.25038 1.20199 -1.78832 -0.0238 -0.25563 -0.56579 -0.20061 0 0 0 0 0 -0.00469 0.02089 0 1.83404 0.09671 0 -0.93687 -0.19788 0.71186 -0.87699
LYS_60 -4.52804 0.31333 4.76422 -0.38446 0.03352 0.20531 1.83969 -1.95587 -0 -0 -1.4112 -0.03222 0 0 -0.70756 0 0 -0.07265 0.06358 1.71661 0 0.19215 0 -1.5107 0.0215 0.35459 -1.0982
GLY_61 -2.65593 0.26933 2.44514 -4e-05 0 0 0.8964 -1.31656 -0.0179 -0.15022 -0.30468 -0.40835 0 0 0 0 0 -0.15257 0 0 0 0.38853 0 0.83697 0.17675 0.3458 0.35266
ASP_62 -2.12128 0.18807 2.36522 -0.12803 0.02897 0.39922 0.1754 -1.02828 -0 -0 -0.05644 -0.29082 0 0 0 0 0 -0.06515 0.02115 0 2.48135 -0.39542 0 -2.3716 -0.27583 0.26381 -0.80966
LYS_63 -6.17563 0.4813 7.33897 -0.44125 0.07665 0.30763 3.40758 -2.79824 -0 -0 -3.43442 -0.21751 0 0 0 -0.58682 0 -0.00414 0.17181 1.99035 0 0.2951 0 -1.5107 0.1148 0.42284 -0.56167
GLN_64 -4.19737 0.38558 4.29188 -0.60234 0.23859 1.00568 1.94529 -2.04579 -0.01359 -0.1331 -1.77765 -2.35982 0 0 0 0 0 -0.11006 0.02454 0 4.01027 -0.17518 0 -0.18838 0.38606 0.41077 1.09539
ARG_65 -2.24389 0.19815 2.39388 -0.44835 0.04496 0.23648 0.73419 -1.00538 -0.01359 -0.13309 0.38314 0.30217 0 0 0 0 0 -0.09568 0.00459 2.12375 0 -0.11691 0 -1.2888 -0.39763 0.24953 0.92753
GLU_66 -5.55068 0.46046 6.91575 -0.21689 0.03322 0.32488 3.4574 -2.7381 -0.01766 -0.17771 -4.5293 -0.5281 0 0 -0.70756 -0.58682 0 0.02411 0.01853 0 2.92282 0.05981 0 -2.7348 -0.29558 0.32935 -3.53685
THR_67 -4.81111 0.28425 4.67034 -0.11825 0.0583 0.08211 2.09168 -2.45126 -0.08072 -0.54742 -1.03254 -0.87867 0 0 0 0 0 -0.05027 0.01751 0.06866 0 -0.50158 2.26557 -1.0874 -0.09778 0.35504 -1.76355
ASP_68 -3.2731 0.46865 5.88582 -0.24682 0.05695 0.81268 2.80569 -2.37997 -0 -0 -5.05517 -0.44696 0 0 0 -0.63368 0 -0.09787 0.07474 0 2.14894 -0.59016 0 -2.3716 -0.33329 0.32049 -2.85464
GLU_69 -4.70763 0.46216 5.64228 -0.2134 0.05615 0.3146 2.25127 -2.22721 -0.05967 -0.2821 -2.47702 -0.56881 0 0 0 -0.5211 0 -0.067 0.0037 0 3.19573 0.07252 0 -2.7348 -0.25147 0.56815 -1.54363
ASP_70 -4.76358 0.36062 6.71939 -0.17834 0.05563 0.55234 2.92365 -2.8379 -0.03645 -0.28813 -3.26697 -1.4932 0 0 -0.73853 -0.62043 0 -0.09402 0.06035 0 2.97431 -0.39317 0 -2.3716 -0.07533 0.52486 -2.98652
GLY_71 -3.75742 0.15492 3.65052 -5e-05 0 0 1.22368 -1.90447 -0 -0 -1.33769 -0.4121 0 0 0 0 0 -0.13778 0 0 0 0.3951 0 0.83697 -0.01824 0.21037 -1.09619
ASN_72 -3.48243 0.56571 4.59867 -0.20407 0.02088 0.35305 1.76964 -2.02085 -0.0512 -0.35636 -1.95535 -0.78074 0 0 -0.73853 -0.7597 0 0.14505 0.00027 0 2.12413 -0.57731 0 -0.93687 -0.13066 0.74344 -1.67323
PRO_73 -2.91893 0.45503 1.82595 -0.18892 0.0013 0.13352 0.35414 -0.84001 -0 -0 -0.378 0.05076 0 0 0 0 0 -0.00743 0.00099 0.94511 0 -1.01631 0 -2.4119 -0.62548 0.78982 -3.83036
LEU_74 -5.22221 0.66259 1.33349 -0.46946 0.21128 0.08959 0.65756 -1.3804 -0.00965 -0.09388 -0.65212 0.20344 0 0 0 0 0 -0.00345 0.12736 0.51657 0 -0.36884 0 0.18072 -0.56507 0.4915 -4.29097
THR_75 -3.93896 0.28645 4.32829 -0.11833 0.09141 0.08085 2.40227 -2.23135 -0.0014 -0.00999 -2.23338 -0.60912 0 0 -0.515 0 0 0.03669 0.01275 0.05773 0 -0.49909 2.32606 -1.0874 -0.37476 0.623 -1.37329
ARG_76 -3.88638 0.24658 3.35026 -0.76183 0.10179 0.49898 1.85125 -1.73174 -0 -0 -0.86773 0.35699 0 0 0 0 0 0.01662 0.01092 1.47649 0 -0.12584 0 -1.2888 -0.37959 0.55023 -0.5818
GLN_77 -4.7373 0.34783 5.10932 -0.85606 0.18284 0.93787 2.16296 -2.38487 -0.0148 -0.10711 -1.28846 -0.98863 0 0 0 -0.73353 0 0.00827 0.01646 0 2.91582 -0.12781 0 -0.18838 -0.26843 0.66401 0.65002
ALA_78 -5.47891 0.55743 3.9802 -0.02255 0 0 2.49084 -2.55385 -0 -0 -1.28509 -0.37912 0 0 -0.515 0 0 0.17919 0 0 0 -0.30146 0 1.8394 -0.42216 0.52565 -1.38544
LEU_79 -9.62073 1.3089 5.93974 -0.48082 0.24373 0.11484 3.38745 -3.65799 -0 -0 -2.62751 0.19979 0 0 0 0 0 0.46755 0.27694 0.37613 0 -0.27412 0 0.18072 -0.44522 0.50687 -4.10374
LEU_80 -9.0663 0.87942 5.8539 -0.48401 0.23633 0.12295 3.49783 -3.46076 -0.0014 -0.00999 -2.38651 0.1954 0 0 0 0 0 0.04807 0.23127 0.296 0 -0.28837 0 0.18072 -0.31687 0.67924 -3.79308
GLU_81 -6.29073 0.44315 7.97421 -0.43097 0.05559 0.84151 3.70502 -3.43528 -0.0148 -0.10711 -4.07497 -0.54203 0 0 0 -1.48712 0 0.13167 0.01791 0 3.54831 -0.32962 0 -2.7348 -0.50709 0.57661 -2.66055
ARG_82 -7.11505 0.47479 7.3619 -0.84945 0.22886 0.58051 3.91773 -3.49256 -0.02611 -0.22254 -4.19072 0.11775 0 0 0 -0.94139 0 0.31342 0.52762 2.78016 0 -0.11298 0 -1.2888 -0.52174 0.63291 -1.82568
ILE_83 -7.84246 0.63401 5.13577 -0.64611 0.51485 0.14492 3.35497 -2.91493 -0 -0 -2.42844 0.13906 0 0 0 0 0 -0.05079 0.04211 0.55748 0 -0.36523 0 0.73287 -0.2097 0.94439 -2.25722
ARG_84 -7.23094 0.71436 6.66859 -0.54497 0.05817 0.29348 3.39754 -3.21535 -0 -0 -3.45265 0.4492 0 0 0 -0.75359 0 0.09192 0.15734 2.43045 0 -0.09862 0 -1.2888 -0.20064 0.87577 -1.64872
GLN_85 -5.71519 0.42549 6.45036 -0.26813 0.04983 0.20684 3.29907 -3.01624 -0.01475 -0.13823 -3.12044 -0.48232 0 0 0 -0.47829 0 0.09925 0.049 0 2.76666 -0.0903 0 -0.18838 -0.30393 0.42936 -0.04033
LYS_86 -6.22103 0.32733 6.88783 -0.41957 0.05916 0.22306 3.81125 -3.18049 -0 -0 -4.0589 -0.11119 0 0 -0.43643 0 0 -0.00738 0.13189 1.98627 0 0.04299 0 -1.5107 -0.23365 0.24601 -2.46354
LYS_87 -8.57616 0.69054 8.30336 -0.55947 0.35021 0.36142 3.76285 -3.75963 -0.03855 -0.12841 -3.80052 0.16092 0 0 0 -0.5342 0 0.26006 0.37168 2.24798 0 -0.04795 0 -1.5107 -0.34498 0.50144 -2.29013
GLU_88 -6.01751 0.38582 6.74079 -0.32563 0.07257 0.37204 3.55251 -3.09888 -0 -0 -4.12051 -0.57944 0 0 0 -0.75832 0 0.04619 0.01679 0 3.1297 -0.0841 0 -2.7348 -0.35427 0.52342 -3.23362
VAL_89 -6.69795 0.76132 4.41778 -0.32209 0.29178 0.0736 2.82659 -2.73347 -0.01286 -0.06295 -2.14797 -0.0957 0 0 0 0 0 -0.0595 0.05172 0.0561 0 -0.29687 0 1.9342 -0.17251 0.34902 -1.83976
ILE_90 -7.47977 0.43088 5.2282 -0.49106 0.29658 0.09946 2.79811 -2.88369 -0.02239 -0.10843 -2.48006 -0.02253 0 0 0 0 0 -0.03259 0.00308 0.54059 0 -0.40953 0 0.73287 -0.02932 0.44409 -3.38553
GLY_91 -3.49788 0.31547 4.24347 -5e-05 0 0 1.99621 -2.08859 -0 -0 -2.67332 -0.39702 0 0 0 0 0 -0.09695 0 0 0 0.0591 0 0.83697 0.66444 0.28831 -0.34983
LYS_92 -5.95629 0.14696 6.70302 -0.32195 0.04209 0.15626 2.97758 -2.78375 -0 -0 -3.87153 -0.04406 0 0 -0.67558 -0.75832 0 0.01477 0.14833 1.76194 0 -0.0642 0 -1.5107 0.33232 0.53394 -3.16916
LEU_93 -8.35515 0.74463 5.01827 -0.48473 0.20784 0.10677 3.13126 -3.03179 -0 -0 -2.14057 0.21327 0 0 0 0 0 -0.03996 0.08523 0.45121 0 -0.24692 0 0.18072 -0.20715 0.70707 -3.66001
ARG_94 -7.41192 0.45214 6.79811 -1.02056 0.18186 0.66091 2.52999 -3.23323 -0.038 -0.2073 -1.96686 0.20964 0 0 0 0 0 -0.02071 0.0534 2.33634 0 -0.08596 0 -1.2888 0.03612 0.35056 -1.66427
CYS_95 -4.80633 0.39655 3.67831 -0.0823 0.00156 0.04828 1.29375 -1.86808 -0.02239 -0.10843 -1.5072 0.02189 0 0 0 0 0 -0.0535 0.0005 0.5182 0 0.18084 0 3.6196 -0.25476 0.29243 1.34891
GLN_96 -7.96053 1.23944 6.99063 -0.68303 0.10999 0.74779 3.13466 -3.25028 -0.00754 -0.04406 -2.5636 -0.80464 0 0 0 0 0 0.03218 0.01162 0 2.49869 -0.01932 0 -0.18838 -0.16855 0.38712 -0.53782
ALA_97 -4.84248 0.2032 2.93578 -0.02421 3e-05 0 2.30462 -2.15749 -0 -0 -1.36889 -0.38881 0 0 -0.7621 0 0 -0.13237 0 0 0 -0.24233 0 1.8394 -0.22517 0.35466 -2.50615
TRP_98 -3.64929 0.38947 1.38477 -1.14316 0.30028 0.92443 0.68221 -1.3278 -0 -0 -0.3843 -0.20841 0 0 0 0 0 -0.03424 0.63413 0 2.40648 -0.03641 0 1.6906 -0.29075 0.37267 1.71068
SER_99 -3.97742 0.35904 5.22642 -0.02502 0 0.04494 3.35594 -2.27123 -0.01087 -0.12726 -2.33054 -1.18898 0 0 -0.95065 0 0 0.00116 0.04679 2.11606 0 -0.39414 0.62696 -0.77834 -0.13724 0.54201 0.12764
MET_100 -3.91674 0.20198 3.93846 -0.69228 0.2173 0.1903 1.51306 -1.80797 -0 -0 -1.27565 -0.01772 0 0 0 0 0 -0.00045 0.03684 0.87687 0 -0.05233 0 0.60916 -0.21893 0.3633 -0.03481
THR_101 -6.16844 0.62419 5.81253 -0.20368 0.16469 0.07682 2.19354 -2.72733 -0 -0 -2.20782 -0.5127 0 0 -0.95065 0 0 -0.02201 1e-05 0.14256 0 0.07001 2.28075 -1.0874 -0.15063 0.28165 -2.3839
ARG_102 -8.6663 0.84884 8.32861 -0.98612 0.20465 0.68508 4.0008 -3.76391 -0.02125 -0.22111 -4.42958 0.37858 0 0 -0.7621 0 0 -0.02407 0.34057 3.8856 0 0.01456 0 -1.2888 -0.02708 0.69215 -0.81088
LYS_103 -5.5656 0.31589 5.35608 -0.41894 0.06392 0.23116 2.09496 -2.47667 -0 -0 -1.31589 -0.14909 0 0 0 0 0 -0.01518 0.05596 1.92589 0 0.03596 0 -1.5107 -0.09545 0.64179 -0.82592
ARG_104 -5.88462 0.26413 6.74998 -0.77187 0.09941 0.50095 2.28599 -3.07485 -0 -0 -2.17291 0.40393 0 0 0 0 0 0.00994 0.00801 1.45149 0 -0.0355 0 -1.2888 -0.21613 0.2812 -1.38963
ARG_105 -8.22923 0.56407 7.24013 -0.40326 0.02542 0.18352 3.09402 -3.44243 -0 -0 -2.91319 0.27862 0 0 -0.67558 0 0 -0.04883 0.09057 2.0669 0 -0.09975 0 -1.2888 -0.34834 0.41922 -3.48692
THR_106 -6.17431 0.29961 6.20112 -0.20707 0.14607 0.0761 3.2997 -3.06699 -0.00269 -0.05162 -3.90351 -0.09466 0 0 0 0 0 -0.0109 0.00848 0.06716 0 -0.01435 2.31867 -1.0874 -0.16494 0.43972 -1.92182
LEU_107 -5.00847 0.25579 4.62551 -0.48164 0.22613 0.11315 2.22839 -2.4099 -0.00157 -0.01032 -1.74986 0.24007 0 0 0 0 0 0.05255 0.05478 0.36447 0 -0.27143 0 0.18072 -0.0969 0.3141 -1.37446
LYS_108 -4.2934 0.16997 5.07887 -0.29997 0.02769 0.13031 2.34337 -2.30337 -0 -0 -1.85477 -0.00347 0 0 0 0 0 0.05468 0.00202 1.7673 0 0.02484 0 -1.5107 -0.31841 0.24869 -0.73635
LEU_109 -7.63849 0.88971 4.54198 -0.51601 0.25035 0.12504 2.75736 -2.92362 -0 -0 -2.22382 0.23471 0 0 0 0 0 -0.01221 0.24608 0.33236 0 -0.29044 0 0.18072 -0.32334 0.3195 -4.05011
ALA_110 -4.6868 0.34694 4.66346 -0.02136 0 0 2.82598 -2.64743 -0 -0 -2.66975 -0.37963 0 0 0 0 0 0.04812 0 0 0 -0.29521 0 1.8394 -0.37459 0.43541 -0.91546
GLN_111 -5.23507 0.32593 6.24903 -0.7964 0.086 0.81886 2.87758 -2.84154 -0 -0 -2.67779 -0.74825 0 0 0 -0.93701 0 0.01188 0.06101 0 3.14599 -0.05418 0 -0.18838 -0.31776 0.38006 0.15995
LYS_112 -4.76125 0.17424 5.32892 -0.29936 0.02848 0.13201 2.26849 -2.4904 -0.01527 -0.14427 -1.81779 -0.00753 0 0 0 0 0 0.00048 0.00716 1.73867 0 -0.00496 0 -1.5107 -0.3174 0.29554 -1.39494
TYR_113 -6.91791 0.57321 5.76957 -0.55391 0.05881 0.25934 2.8782 -3.13201 -0 -0 -2.49679 -0.27886 0 0 0 0 0 0.0385 5e-05 0 2.63613 0.09084 1e-05 1.2797 -0.28925 0.25811 0.17373
LEU_114 -5.84634 0.41884 6.07073 -0.4746 0.20609 0.10901 2.88314 -2.9657 -0 -0 -2.77504 0.21287 0 0 0 0 0 -0.0178 0.06787 0.36818 0 -0.26412 0 0.18072 -0.22255 0.37928 -1.6694
GLU_115 -5.53386 0.31317 7.28211 -0.21501 0.0395 0.3141 3.32346 -3.18677 -0.02209 -0.23081 -3.7224 -0.60493 0 0 0 -0.93701 0 0.18587 0.02567 0 3.07399 -0.22906 0 -2.7348 -0.43242 0.45801 -2.83328
GLN_116 -5.00288 0.21062 6.30704 -0.39661 0.13135 0.26221 2.70276 -2.8564 -0.01137 -0.08436 -2.75346 -0.70347 0 0 0 -1.08353 0 -0.04407 0.01558 0 3.45039 -0.06307 0 -0.18838 -0.38715 0.45952 -0.03531
HIS_D_117 -5.0335 0.31098 5.70166 -0.34741 0.00432 0.42709 2.61216 -2.65189 -0 -0 -2.86138 -0.42982 0 0 0 -0.63368 0 0.11193 0.03169 0 2.32178 0.02837 0 -0.45461 -0.19807 0.43386 -0.62654
GLU_118 -3.58451 0.17491 4.59519 -0.21305 0.0306 0.30874 1.93363 -2.02052 -0.00681 -0.08654 -2.53226 -0.61666 0 0 0 0 0 -0.03572 0.02431 0 3.07895 -0.32572 0 -2.7348 -0.29653 0.35637 -1.95043
SER_119 -3.62058 0.15739 4.82771 -0.03963 0.01731 0.03018 2.63975 -2.26908 -0.02769 -0.20696 -2.67733 -0.04523 0 0 0 0 0 -0.00089 0.00053 0.28043 0 0.36068 1.7859 -0.77834 0.38425 0.38372 1.20211
LYS_120 -5.36131 0.38504 5.898 -0.33798 0.05367 0.19045 2.40896 -2.49411 -0 -1e-05 -3.51433 -0.1844 0 0 0 -0.5211 0 -0.0684 0.12412 1.74963 0 -0.06733 0 -1.5107 0.32001 0.36674 -2.56304
VAL_121 -2.34233 0.20792 1.84856 -0.31702 0.23166 0.06881 0.48809 -1.10864 -0.02446 -0.15635 -0.44685 -0.51444 0 0 0 0 0 -0.0193 0.00026 0.14935 0 -0.41553 0 1.9342 -0.50989 0.19885 -0.72709
SER:CtermProteinFull_122 -1.64869 0.09765 1.53442 -0.03615 0 0.09153 0.40633 -0.66798 -0 -0 -1.05299 0.85986 0 0 0 -0.7597 0 0 0.01896 0.09286 0 0 0.62965 -0.77834 -0.24041 0.26455 -1.18843
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

