REMARK ID 702853 DOMAINID 692903 MODEL 1 nug26LAL
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 76.014
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.545981
REMARK    SCORE     rama_prepro:         -20.587
REMARK    SCORE         fa_elec:        -211.368
REMARK    SCORE     lk_ball_wtd:         -17.203
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.457
REMARK    SCORE          fa_dun:         104.167
REMARK    SCORE     cart_bonded:          46.360
REMARK    SCORE         p_aa_pp:         -11.206
REMARK    SCORE    fa_intra_rep:           0.757
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.551
REMARK    SCORE          fa_sol:         377.582
REMARK    SCORE             ref:          23.542
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -551.825
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -6.062
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          16.893
REMARK    SCORE           score:        -293.354
REMARK    SCORE     hbond_sr_bb:         -90.076
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.475
REMARK    SCORE     total_score:        -293.354
REMARK    SCORE          fa_rep:          51.205
ATOM      1  N   GLY A   1      -0.876  -0.486  -0.777  1.00  2.590          N  
ATOM      2  CA  GLY A   1       0.568  -0.545  -0.968  1.00  2.440          C  
ATOM      3  C   GLY A   1       1.244   0.776  -0.615  1.00  1.960          C  
ATOM      4  O   GLY A   1       0.593   1.824  -0.515  1.00  1.810          O  
ATOM      5 1H   GLY A   1      -1.335  -0.764  -1.634  1.00  3.110          H  
ATOM      6 2H   GLY A   1      -1.146  -1.110  -0.032  1.00  3.110          H  
ATOM      7 3H   GLY A   1      -1.146   0.459  -0.544  1.00  3.110          H  
ATOM      8 1HA  GLY A   1       0.982  -1.345  -0.354  1.00  2.930          H  
ATOM      9 2HA  GLY A   1       0.782  -0.799  -2.006  1.00  2.930          H  
ATOM     10  N   LEU A   2       2.562   0.726  -0.418  1.00  1.810          N  
ATOM     11  CA  LEU A   2       3.294   1.934  -0.057  1.00  1.440          C  
ATOM     12  C   LEU A   2       3.248   2.995  -1.137  1.00  1.330          C  
ATOM     13  O   LEU A   2       3.119   4.175  -0.831  1.00  1.170          O  
ATOM     14  CB  LEU A   2       4.771   1.608   0.212  1.00  2.160          C  
ATOM     15  CG  LEU A   2       5.118   0.786   1.481  1.00  2.160          C  
ATOM     16  CD1 LEU A   2       6.587   0.398   1.424  1.00  2.160          C  
ATOM     17  CD2 LEU A   2       4.875   1.622   2.718  1.00  2.160          C  
ATOM     18  H   LEU A   2       3.054  -0.152  -0.513  1.00  2.170          H  
ATOM     19  HA  LEU A   2       2.840   2.357   0.834  1.00  1.730          H  
ATOM     20 1HB  LEU A   2       5.165   1.072  -0.649  1.00  2.600          H  
ATOM     21 2HB  LEU A   2       5.309   2.556   0.287  1.00  2.600          H  
ATOM     22  HG  LEU A   2       4.515  -0.119   1.521  1.00  2.600          H  
ATOM     23 1HD1 LEU A   2       6.853  -0.174   2.306  1.00  2.600          H  
ATOM     24 2HD1 LEU A   2       6.773  -0.205   0.535  1.00  2.600          H  
ATOM     25 3HD1 LEU A   2       7.200   1.300   1.386  1.00  2.600          H  
ATOM     26 1HD2 LEU A   2       5.146   1.068   3.580  1.00  2.600          H  
ATOM     27 2HD2 LEU A   2       5.497   2.512   2.667  1.00  2.600          H  
ATOM     28 3HD2 LEU A   2       3.831   1.910   2.795  1.00  2.600          H  
ATOM     29  N   ASN A   3       3.338   2.606  -2.404  1.00  1.450          N  
ATOM     30  CA  ASN A   3       3.362   3.629  -3.438  1.00  1.380          C  
ATOM     31  C   ASN A   3       2.033   4.353  -3.562  1.00  1.240          C  
ATOM     32  O   ASN A   3       2.012   5.563  -3.816  1.00  1.130          O  
ATOM     33  CB  ASN A   3       3.835   3.052  -4.745  1.00  1.960          C  
ATOM     34  CG  ASN A   3       5.337   2.800  -4.715  1.00  1.960          C  
ATOM     35  OD1 ASN A   3       6.095   3.418  -3.933  1.00  1.960          O  
ATOM     36  ND2 ASN A   3       5.778   1.898  -5.549  1.00  1.960          N  
ATOM     37  H   ASN A   3       3.404   1.625  -2.636  1.00  1.740          H  
ATOM     38  HA  ASN A   3       4.085   4.381  -3.146  1.00  1.660          H  
ATOM     39 1HB  ASN A   3       3.313   2.113  -4.942  1.00  2.350          H  
ATOM     40 2HB  ASN A   3       3.602   3.739  -5.557  1.00  2.350          H  
ATOM     41 1HD2 ASN A   3       6.754   1.681  -5.581  1.00  2.350          H  
ATOM     42 2HD2 ASN A   3       5.144   1.422  -6.160  1.00  2.350          H  
ATOM     43  N   GLU A   4       0.930   3.646  -3.338  1.00  1.300          N  
ATOM     44  CA  GLU A   4      -0.372   4.274  -3.408  1.00  1.260          C  
ATOM     45  C   GLU A   4      -0.506   5.281  -2.267  1.00  1.070          C  
ATOM     46  O   GLU A   4      -0.975   6.409  -2.475  1.00  1.050          O  
ATOM     47  CB  GLU A   4      -1.462   3.203  -3.343  1.00  1.780          C  
ATOM     48  CG  GLU A   4      -1.486   2.259  -4.568  1.00  1.780          C  
ATOM     49  CD  GLU A   4      -0.415   1.184  -4.513  1.00  1.780          C  
ATOM     50  OE1 GLU A   4       0.236   1.090  -3.497  1.00  1.780          O  
ATOM     51  OE2 GLU A   4      -0.249   0.472  -5.466  1.00  1.780          O  
ATOM     52  H   GLU A   4       0.993   2.640  -3.168  1.00  1.560          H  
ATOM     53  HA  GLU A   4      -0.456   4.807  -4.353  1.00  1.510          H  
ATOM     54 1HB  GLU A   4      -1.322   2.598  -2.446  1.00  2.140          H  
ATOM     55 2HB  GLU A   4      -2.437   3.682  -3.265  1.00  2.140          H  
ATOM     56 1HG  GLU A   4      -2.464   1.781  -4.627  1.00  2.140          H  
ATOM     57 2HG  GLU A   4      -1.347   2.854  -5.469  1.00  2.140          H  
ATOM     58  N   LEU A   5      -0.041   4.907  -1.068  1.00  1.090          N  
ATOM     59  CA  LEU A   5      -0.111   5.825   0.055  1.00  0.950          C  
ATOM     60  C   LEU A   5       0.742   7.056  -0.189  1.00  0.770          C  
ATOM     61  O   LEU A   5       0.314   8.175   0.100  1.00  0.720          O  
ATOM     62  CB  LEU A   5       0.399   5.160   1.333  1.00  1.390          C  
ATOM     63  CG  LEU A   5      -0.415   4.040   1.948  1.00  1.390          C  
ATOM     64  CD1 LEU A   5       0.421   3.386   3.071  1.00  1.390          C  
ATOM     65  CD2 LEU A   5      -1.716   4.600   2.505  1.00  1.390          C  
ATOM     66  H   LEU A   5       0.317   3.953  -0.935  1.00  1.310          H  
ATOM     67  HA  LEU A   5      -1.142   6.150   0.172  1.00  1.140          H  
ATOM     68 1HB  LEU A   5       1.398   4.770   1.136  1.00  1.660          H  
ATOM     69 2HB  LEU A   5       0.471   5.924   2.073  1.00  1.660          H  
ATOM     70  HG  LEU A   5      -0.633   3.288   1.193  1.00  1.660          H  
ATOM     71 1HD1 LEU A   5      -0.138   2.575   3.514  1.00  1.660          H  
ATOM     72 2HD1 LEU A   5       1.346   2.995   2.654  1.00  1.660          H  
ATOM     73 3HD1 LEU A   5       0.654   4.126   3.834  1.00  1.660          H  
ATOM     74 1HD2 LEU A   5      -2.283   3.798   2.938  1.00  1.660          H  
ATOM     75 2HD2 LEU A   5      -1.501   5.346   3.269  1.00  1.660          H  
ATOM     76 3HD2 LEU A   5      -2.306   5.052   1.715  1.00  1.660          H  
ATOM     77  N   ARG A   6       1.939   6.855  -0.756  1.00  0.820          N  
ATOM     78  CA  ARG A   6       2.854   7.958  -1.011  1.00  0.780          C  
ATOM     79  C   ARG A   6       2.257   8.948  -1.987  1.00  0.720          C  
ATOM     80  O   ARG A   6       2.362  10.161  -1.777  1.00  0.670          O  
ATOM     81  CB  ARG A   6       4.162   7.433  -1.565  1.00  1.110          C  
ATOM     82  CG  ARG A   6       4.990   6.648  -0.578  1.00  1.110          C  
ATOM     83  CD  ARG A   6       6.117   5.991  -1.224  1.00  1.110          C  
ATOM     84  NE  ARG A   6       7.119   6.935  -1.584  1.00  1.110          N  
ATOM     85  CZ  ARG A   6       8.045   6.796  -2.549  1.00  1.110          C  
ATOM     86  NH1 ARG A   6       8.077   5.731  -3.360  1.00  1.110          N  
ATOM     87  NH2 ARG A   6       8.943   7.761  -2.671  1.00  1.110          N  
ATOM     88  H   ARG A   6       2.241   5.899  -0.962  1.00  0.980          H  
ATOM     89  HA  ARG A   6       3.053   8.471  -0.073  1.00  0.940          H  
ATOM     90 1HB  ARG A   6       3.964   6.794  -2.419  1.00  1.330          H  
ATOM     91 2HB  ARG A   6       4.770   8.269  -1.909  1.00  1.330          H  
ATOM     92 1HG  ARG A   6       5.395   7.340   0.158  1.00  1.330          H  
ATOM     93 2HG  ARG A   6       4.401   5.930  -0.070  1.00  1.330          H  
ATOM     94 1HD  ARG A   6       6.551   5.268  -0.536  1.00  1.330          H  
ATOM     95 2HD  ARG A   6       5.778   5.486  -2.114  1.00  1.330          H  
ATOM     96  HE  ARG A   6       7.151   7.802  -1.019  1.00  1.330          H  
ATOM     97 1HH1 ARG A   6       7.377   4.976  -3.294  1.00  1.330          H  
ATOM     98 2HH1 ARG A   6       8.790   5.665  -4.070  1.00  1.330          H  
ATOM     99 1HH2 ARG A   6       8.919   8.550  -1.989  1.00  1.330          H  
ATOM    100 2HH2 ARG A   6       9.663   7.711  -3.369  1.00  1.330          H  
ATOM    101  N   SER A   7       1.597   8.443  -3.034  1.00  0.780          N  
ATOM    102  CA  SER A   7       0.973   9.303  -4.024  1.00  0.830          C  
ATOM    103  C   SER A   7      -0.093  10.177  -3.377  1.00  0.790          C  
ATOM    104  O   SER A   7      -0.102  11.399  -3.575  1.00  0.910          O  
ATOM    105  CB  SER A   7       0.361   8.464  -5.125  1.00  1.140          C  
ATOM    106  OG  SER A   7      -0.243   9.268  -6.101  1.00  1.140          O  
ATOM    107  H   SER A   7       1.586   7.427  -3.182  1.00  0.940          H  
ATOM    108  HA  SER A   7       1.737   9.949  -4.454  1.00  1.000          H  
ATOM    109 1HB  SER A   7       1.133   7.844  -5.580  1.00  1.370          H  
ATOM    110 2HB  SER A   7      -0.381   7.791  -4.692  1.00  1.370          H  
ATOM    111  HG  SER A   7      -0.635   8.658  -6.727  1.00  1.370          H  
ATOM    112  N   ASP A   8      -0.981   9.570  -2.575  1.00  0.720          N  
ATOM    113  CA  ASP A   8      -2.025  10.360  -1.933  1.00  0.760          C  
ATOM    114  C   ASP A   8      -1.458  11.376  -0.950  1.00  0.670          C  
ATOM    115  O   ASP A   8      -1.966  12.495  -0.845  1.00  0.720          O  
ATOM    116  CB  ASP A   8      -3.048   9.463  -1.247  1.00  1.050          C  
ATOM    117  CG  ASP A   8      -4.000   8.749  -2.237  1.00  1.050          C  
ATOM    118  OD1 ASP A   8      -4.090   9.147  -3.395  1.00  1.050          O  
ATOM    119  OD2 ASP A   8      -4.632   7.816  -1.816  1.00  1.050          O  
ATOM    120  H   ASP A   8      -0.940   8.551  -2.446  1.00  0.860          H  
ATOM    121  HA  ASP A   8      -2.547  10.912  -2.709  1.00  0.910          H  
ATOM    122 1HB  ASP A   8      -2.513   8.700  -0.670  1.00  1.260          H  
ATOM    123 2HB  ASP A   8      -3.637  10.053  -0.546  1.00  1.260          H  
ATOM    124  N   MET A   9      -0.408  11.007  -0.219  1.00  0.590          N  
ATOM    125  CA  MET A   9       0.193  11.952   0.703  1.00  0.530          C  
ATOM    126  C   MET A   9       0.809  13.116  -0.069  1.00  0.440          C  
ATOM    127  O   MET A   9       0.592  14.278   0.273  1.00  0.470          O  
ATOM    128  CB  MET A   9       1.144  11.221   1.624  1.00  0.770          C  
ATOM    129  CG  MET A   9       0.350  10.325   2.576  1.00  0.770          C  
ATOM    130  SD  MET A   9       1.304   9.362   3.688  1.00  0.770          S  
ATOM    131  CE  MET A   9       0.011   8.250   4.247  1.00  0.770          C  
ATOM    132  H   MET A   9      -0.045  10.050  -0.287  1.00  0.710          H  
ATOM    133  HA  MET A   9      -0.599  12.364   1.327  1.00  0.640          H  
ATOM    134 1HB  MET A   9       1.803  10.585   1.030  1.00  0.920          H  
ATOM    135 2HB  MET A   9       1.759  11.913   2.167  1.00  0.920          H  
ATOM    136 1HG  MET A   9      -0.327  10.937   3.148  1.00  0.920          H  
ATOM    137 2HG  MET A   9      -0.259   9.649   1.989  1.00  0.920          H  
ATOM    138 1HE  MET A   9       0.415   7.528   4.937  1.00  0.920          H  
ATOM    139 2HE  MET A   9      -0.779   8.821   4.736  1.00  0.920          H  
ATOM    140 3HE  MET A   9      -0.403   7.724   3.388  1.00  0.920          H  
ATOM    141  N   ARG A  10       1.493  12.838  -1.182  1.00  0.440          N  
ATOM    142  CA  ARG A  10       2.052  13.917  -1.986  1.00  0.520          C  
ATOM    143  C   ARG A  10       0.959  14.905  -2.374  1.00  0.550          C  
ATOM    144  O   ARG A  10       1.161  16.121  -2.284  1.00  0.630          O  
ATOM    145  CB  ARG A  10       2.715  13.378  -3.238  1.00  0.700          C  
ATOM    146  CG  ARG A  10       3.410  14.424  -4.113  1.00  0.700          C  
ATOM    147  CD  ARG A  10       4.005  13.799  -5.323  1.00  0.700          C  
ATOM    148  NE  ARG A  10       5.055  12.837  -4.987  1.00  0.700          N  
ATOM    149  CZ  ARG A  10       6.354  13.136  -4.737  1.00  0.700          C  
ATOM    150  NH1 ARG A  10       6.784  14.382  -4.788  1.00  0.700          N  
ATOM    151  NH2 ARG A  10       7.199  12.161  -4.434  1.00  0.700          N  
ATOM    152  H   ARG A  10       1.668  11.865  -1.451  1.00  0.530          H  
ATOM    153  HA  ARG A  10       2.797  14.446  -1.403  1.00  0.620          H  
ATOM    154 1HB  ARG A  10       3.449  12.628  -2.949  1.00  0.840          H  
ATOM    155 2HB  ARG A  10       1.971  12.877  -3.852  1.00  0.840          H  
ATOM    156 1HG  ARG A  10       2.681  15.164  -4.443  1.00  0.840          H  
ATOM    157 2HG  ARG A  10       4.191  14.920  -3.545  1.00  0.840          H  
ATOM    158 1HD  ARG A  10       3.220  13.264  -5.860  1.00  0.840          H  
ATOM    159 2HD  ARG A  10       4.422  14.563  -5.975  1.00  0.840          H  
ATOM    160  HE  ARG A  10       4.783  11.862  -4.934  1.00  0.840          H  
ATOM    161 1HH1 ARG A  10       6.150  15.132  -5.019  1.00  0.840          H  
ATOM    162 2HH1 ARG A  10       7.755  14.590  -4.601  1.00  0.840          H  
ATOM    163 1HH2 ARG A  10       6.873  11.205  -4.387  1.00  0.840          H  
ATOM    164 2HH2 ARG A  10       8.169  12.370  -4.245  1.00  0.840          H  
ATOM    165  N   LYS A  11      -0.204  14.385  -2.803  1.00  0.540          N  
ATOM    166  CA  LYS A  11      -1.328  15.238  -3.181  1.00  0.650          C  
ATOM    167  C   LYS A  11      -1.797  16.087  -1.997  1.00  0.610          C  
ATOM    168  O   LYS A  11      -2.036  17.291  -2.152  1.00  0.680          O  
ATOM    169  CB  LYS A  11      -2.516  14.386  -3.640  1.00  0.870          C  
ATOM    170  CG  LYS A  11      -2.357  13.653  -4.958  1.00  0.870          C  
ATOM    171  CD  LYS A  11      -3.587  12.760  -5.196  1.00  0.870          C  
ATOM    172  CE  LYS A  11      -3.438  11.866  -6.408  1.00  0.870          C  
ATOM    173  NZ  LYS A  11      -4.582  10.901  -6.511  1.00  0.870          N  
ATOM    174  H   LYS A  11      -0.278  13.365  -2.901  1.00  0.650          H  
ATOM    175  HA  LYS A  11      -1.011  15.903  -3.982  1.00  0.780          H  
ATOM    176 1HB  LYS A  11      -2.735  13.643  -2.884  1.00  1.040          H  
ATOM    177 2HB  LYS A  11      -3.395  15.021  -3.722  1.00  1.040          H  
ATOM    178 1HG  LYS A  11      -2.263  14.374  -5.770  1.00  1.040          H  
ATOM    179 2HG  LYS A  11      -1.461  13.039  -4.932  1.00  1.040          H  
ATOM    180 1HD  LYS A  11      -3.751  12.126  -4.324  1.00  1.040          H  
ATOM    181 2HD  LYS A  11      -4.466  13.387  -5.331  1.00  1.040          H  
ATOM    182 1HE  LYS A  11      -3.404  12.477  -7.307  1.00  1.040          H  
ATOM    183 2HE  LYS A  11      -2.505  11.302  -6.326  1.00  1.040          H  
ATOM    184 1HZ  LYS A  11      -4.459  10.312  -7.320  1.00  1.040          H  
ATOM    185 2HZ  LYS A  11      -4.600  10.316  -5.659  1.00  1.040          H  
ATOM    186 3HZ  LYS A  11      -5.452  11.405  -6.592  1.00  1.040          H  
ATOM    187  N   ASP A  12      -1.925  15.465  -0.808  1.00  0.530          N  
ATOM    188  CA  ASP A  12      -2.387  16.181   0.379  1.00  0.550          C  
ATOM    189  C   ASP A  12      -1.444  17.278   0.833  1.00  0.560          C  
ATOM    190  O   ASP A  12      -1.906  18.380   1.187  1.00  0.630          O  
ATOM    191  CB  ASP A  12      -2.579  15.245   1.585  1.00  0.760          C  
ATOM    192  CG  ASP A  12      -3.805  14.300   1.541  1.00  0.760          C  
ATOM    193  OD1 ASP A  12      -4.670  14.457   0.721  1.00  0.760          O  
ATOM    194  OD2 ASP A  12      -3.870  13.434   2.408  1.00  0.760          O  
ATOM    195  H   ASP A  12      -1.769  14.451  -0.758  1.00  0.640          H  
ATOM    196  HA  ASP A  12      -3.347  16.636   0.140  1.00  0.660          H  
ATOM    197 1HB  ASP A  12      -1.685  14.626   1.679  1.00  0.910          H  
ATOM    198 2HB  ASP A  12      -2.641  15.847   2.490  1.00  0.910          H  
ATOM    199  N   VAL A  13      -0.124  17.029   0.780  1.00  0.520          N  
ATOM    200  CA  VAL A  13       0.753  18.077   1.266  1.00  0.580          C  
ATOM    201  C   VAL A  13       0.805  19.164   0.224  1.00  0.620          C  
ATOM    202  O   VAL A  13       0.672  20.341   0.551  1.00  0.690          O  
ATOM    203  CB  VAL A  13       2.226  17.609   1.592  1.00  0.790          C  
ATOM    204  CG1 VAL A  13       2.235  16.377   2.449  1.00  0.790          C  
ATOM    205  CG2 VAL A  13       3.087  17.344   0.361  1.00  0.790          C  
ATOM    206  H   VAL A  13       0.206  16.103   0.486  1.00  0.620          H  
ATOM    207  HA  VAL A  13       0.326  18.497   2.171  1.00  0.700          H  
ATOM    208  HB  VAL A  13       2.678  18.395   2.161  1.00  0.950          H  
ATOM    209 1HG1 VAL A  13       3.262  16.113   2.710  1.00  0.950          H  
ATOM    210 2HG1 VAL A  13       1.680  16.544   3.330  1.00  0.950          H  
ATOM    211 3HG1 VAL A  13       1.794  15.567   1.904  1.00  0.950          H  
ATOM    212 1HG2 VAL A  13       4.072  17.066   0.701  1.00  0.950          H  
ATOM    213 2HG2 VAL A  13       2.659  16.536  -0.218  1.00  0.950          H  
ATOM    214 3HG2 VAL A  13       3.189  18.216  -0.256  1.00  0.950          H  
ATOM    215  N   ALA A  14       0.884  18.795  -1.054  1.00  0.640          N  
ATOM    216  CA  ALA A  14       0.985  19.818  -2.057  1.00  0.740          C  
ATOM    217  C   ALA A  14      -0.224  20.719  -2.043  1.00  0.760          C  
ATOM    218  O   ALA A  14      -0.079  21.937  -2.098  1.00  0.830          O  
ATOM    219  CB  ALA A  14       1.155  19.191  -3.419  1.00  1.000          C  
ATOM    220  H   ALA A  14       0.943  17.810  -1.323  1.00  0.770          H  
ATOM    221  HA  ALA A  14       1.861  20.416  -1.834  1.00  0.890          H  
ATOM    222 1HB  ALA A  14       1.260  19.970  -4.171  1.00  1.200          H  
ATOM    223 2HB  ALA A  14       2.043  18.560  -3.415  1.00  1.200          H  
ATOM    224 3HB  ALA A  14       0.278  18.579  -3.643  1.00  1.200          H  
ATOM    225  N   ALA A  15      -1.423  20.142  -1.919  1.00  0.730          N  
ATOM    226  CA  ALA A  15      -2.629  20.943  -1.914  1.00  0.780          C  
ATOM    227  C   ALA A  15      -2.713  21.869  -0.713  1.00  0.780          C  
ATOM    228  O   ALA A  15      -3.025  23.058  -0.860  1.00  0.810          O  
ATOM    229  CB  ALA A  15      -3.834  20.025  -1.924  1.00  1.070          C  
ATOM    230  H   ALA A  15      -1.512  19.121  -1.879  1.00  0.880          H  
ATOM    231  HA  ALA A  15      -2.630  21.553  -2.816  1.00  0.940          H  
ATOM    232 1HB  ALA A  15      -4.744  20.618  -1.954  1.00  1.290          H  
ATOM    233 2HB  ALA A  15      -3.786  19.378  -2.800  1.00  1.290          H  
ATOM    234 3HB  ALA A  15      -3.826  19.410  -1.021  1.00  1.290          H  
ATOM    235  N   THR A  16      -2.382  21.351   0.473  1.00  0.780          N  
ATOM    236  CA  THR A  16      -2.481  22.131   1.696  1.00  0.860          C  
ATOM    237  C   THR A  16      -1.537  23.309   1.684  1.00  0.870          C  
ATOM    238  O   THR A  16      -1.893  24.431   2.073  1.00  0.950          O  
ATOM    239  CB  THR A  16      -2.132  21.261   2.927  1.00  1.170          C  
ATOM    240  OG1 THR A  16      -3.055  20.165   3.017  1.00  1.170          O  
ATOM    241  CG2 THR A  16      -2.199  22.112   4.223  1.00  1.170          C  
ATOM    242  H   THR A  16      -2.114  20.366   0.551  1.00  0.940          H  
ATOM    243  HA  THR A  16      -3.500  22.501   1.789  1.00  1.030          H  
ATOM    244  HB  THR A  16      -1.124  20.855   2.816  1.00  1.410          H  
ATOM    245  HG1 THR A  16      -2.819  19.493   2.333  1.00  1.410          H  
ATOM    246 1HG2 THR A  16      -1.958  21.480   5.073  1.00  1.410          H  
ATOM    247 2HG2 THR A  16      -1.486  22.932   4.180  1.00  1.410          H  
ATOM    248 3HG2 THR A  16      -3.203  22.512   4.343  1.00  1.410          H  
ATOM    249  N   LEU A  17      -0.310  23.025   1.297  1.00  0.840          N  
ATOM    250  CA  LEU A  17       0.746  23.987   1.357  1.00  0.960          C  
ATOM    251  C   LEU A  17       0.640  24.982   0.214  1.00  0.880          C  
ATOM    252  O   LEU A  17       0.916  26.170   0.408  1.00  0.920          O  
ATOM    253  CB  LEU A  17       2.035  23.191   1.347  1.00  1.300          C  
ATOM    254  CG  LEU A  17       2.224  22.211   2.581  1.00  1.300          C  
ATOM    255  CD1 LEU A  17       3.451  21.434   2.367  1.00  1.300          C  
ATOM    256  CD2 LEU A  17       2.249  22.935   3.917  1.00  1.300          C  
ATOM    257  H   LEU A  17      -0.092  22.074   0.982  1.00  1.010          H  
ATOM    258  HA  LEU A  17       0.658  24.548   2.282  1.00  1.150          H  
ATOM    259 1HB  LEU A  17       2.015  22.566   0.467  1.00  1.560          H  
ATOM    260 2HB  LEU A  17       2.861  23.841   1.270  1.00  1.560          H  
ATOM    261  HG  LEU A  17       1.394  21.510   2.605  1.00  1.560          H  
ATOM    262 1HD1 LEU A  17       3.556  20.746   3.173  1.00  1.560          H  
ATOM    263 2HD1 LEU A  17       3.363  20.896   1.439  1.00  1.560          H  
ATOM    264 3HD1 LEU A  17       4.298  22.101   2.339  1.00  1.560          H  
ATOM    265 1HD2 LEU A  17       2.359  22.200   4.706  1.00  1.560          H  
ATOM    266 2HD2 LEU A  17       3.063  23.635   3.970  1.00  1.560          H  
ATOM    267 3HD2 LEU A  17       1.327  23.452   4.056  1.00  1.560          H  
ATOM    268  N   ALA A  18       0.235  24.519  -0.976  1.00  0.890          N  
ATOM    269  CA  ALA A  18       0.047  25.420  -2.093  1.00  0.940          C  
ATOM    270  C   ALA A  18      -1.069  26.406  -1.777  1.00  0.860          C  
ATOM    271  O   ALA A  18      -0.936  27.598  -2.054  1.00  0.930          O  
ATOM    272  CB  ALA A  18      -0.299  24.645  -3.346  1.00  1.300          C  
ATOM    273  H   ALA A  18       0.065  23.528  -1.138  1.00  1.070          H  
ATOM    274  HA  ALA A  18       0.968  25.969  -2.255  1.00  1.130          H  
ATOM    275 1HB  ALA A  18      -0.430  25.337  -4.175  1.00  1.560          H  
ATOM    276 2HB  ALA A  18       0.507  23.948  -3.574  1.00  1.560          H  
ATOM    277 3HB  ALA A  18      -1.225  24.090  -3.182  1.00  1.560          H  
ATOM    278  N   ALA A  19      -2.145  25.941  -1.124  1.00  0.790          N  
ATOM    279  CA  ALA A  19      -3.237  26.840  -0.797  1.00  0.870          C  
ATOM    280  C   ALA A  19      -2.740  27.979   0.077  1.00  0.830          C  
ATOM    281  O   ALA A  19      -3.129  29.133  -0.121  1.00  1.100          O  
ATOM    282  CB  ALA A  19      -4.339  26.080  -0.094  1.00  1.190          C  
ATOM    283  H   ALA A  19      -2.249  24.941  -0.916  1.00  0.950          H  
ATOM    284  HA  ALA A  19      -3.621  27.264  -1.726  1.00  1.040          H  
ATOM    285 1HB  ALA A  19      -5.161  26.753   0.132  1.00  1.420          H  
ATOM    286 2HB  ALA A  19      -4.688  25.275  -0.741  1.00  1.420          H  
ATOM    287 3HB  ALA A  19      -3.948  25.653   0.831  1.00  1.420          H  
ATOM    288  N   VAL A  20      -1.840  27.674   1.012  1.00  0.640          N  
ATOM    289  CA  VAL A  20      -1.262  28.712   1.848  1.00  0.710          C  
ATOM    290  C   VAL A  20      -0.391  29.630   0.982  1.00  0.680          C  
ATOM    291  O   VAL A  20      -0.502  30.847   1.068  1.00  0.700          O  
ATOM    292  CB  VAL A  20      -0.460  28.108   3.019  1.00  0.970          C  
ATOM    293  CG1 VAL A  20       0.269  29.209   3.803  1.00  0.970          C  
ATOM    294  CG2 VAL A  20      -1.407  27.353   3.921  1.00  0.970          C  
ATOM    295  H   VAL A  20      -1.615  26.684   1.173  1.00  0.770          H  
ATOM    296  HA  VAL A  20      -2.076  29.305   2.265  1.00  0.850          H  
ATOM    297  HB  VAL A  20       0.293  27.422   2.624  1.00  1.160          H  
ATOM    298 1HG1 VAL A  20       0.831  28.761   4.625  1.00  1.160          H  
ATOM    299 2HG1 VAL A  20       0.947  29.725   3.147  1.00  1.160          H  
ATOM    300 3HG1 VAL A  20      -0.457  29.915   4.204  1.00  1.160          H  
ATOM    301 1HG2 VAL A  20      -0.854  26.915   4.735  1.00  1.160          H  
ATOM    302 2HG2 VAL A  20      -2.152  28.037   4.316  1.00  1.160          H  
ATOM    303 3HG2 VAL A  20      -1.903  26.568   3.360  1.00  1.160          H  
ATOM    304  N   ALA A  21       0.452  29.044   0.113  1.00  0.730          N  
ATOM    305  CA  ALA A  21       1.356  29.805  -0.764  1.00  0.780          C  
ATOM    306  C   ALA A  21       0.594  30.783  -1.666  1.00  0.570          C  
ATOM    307  O   ALA A  21       1.093  31.865  -1.996  1.00  0.510          O  
ATOM    308  CB  ALA A  21       2.172  28.875  -1.632  1.00  1.070          C  
ATOM    309  H   ALA A  21       0.499  28.022   0.094  1.00  0.880          H  
ATOM    310  HA  ALA A  21       2.035  30.370  -0.130  1.00  0.940          H  
ATOM    311 1HB  ALA A  21       2.860  29.452  -2.246  1.00  1.290          H  
ATOM    312 2HB  ALA A  21       2.723  28.201  -1.006  1.00  1.290          H  
ATOM    313 3HB  ALA A  21       1.506  28.310  -2.273  1.00  1.290          H  
ATOM    314  N   ASP A  22      -0.625  30.451  -2.058  1.00  0.500          N  
ATOM    315  CA  ASP A  22      -1.400  31.362  -2.892  1.00  0.480          C  
ATOM    316  C   ASP A  22      -1.624  32.727  -2.212  1.00  0.400          C  
ATOM    317  O   ASP A  22      -1.883  33.731  -2.891  1.00  0.500          O  
ATOM    318  CB  ASP A  22      -2.739  30.744  -3.316  1.00  0.680          C  
ATOM    319  CG  ASP A  22      -2.633  29.653  -4.453  1.00  0.680          C  
ATOM    320  OD1 ASP A  22      -1.605  29.559  -5.133  1.00  0.680          O  
ATOM    321  OD2 ASP A  22      -3.596  28.946  -4.633  1.00  0.680          O  
ATOM    322  H   ASP A  22      -0.990  29.516  -1.832  1.00  0.600          H  
ATOM    323  HA  ASP A  22      -0.831  31.537  -3.796  1.00  0.580          H  
ATOM    324 1HB  ASP A  22      -3.200  30.278  -2.441  1.00  0.820          H  
ATOM    325 2HB  ASP A  22      -3.409  31.532  -3.652  1.00  0.820          H  
ATOM    326  N   LYS A  23      -1.517  32.786  -0.876  1.00  0.420          N  
ATOM    327  CA  LYS A  23      -1.713  34.027  -0.137  1.00  0.630          C  
ATOM    328  C   LYS A  23      -0.499  34.941  -0.309  1.00  0.610          C  
ATOM    329  O   LYS A  23      -0.580  36.148  -0.088  1.00  0.750          O  
ATOM    330  CB  LYS A  23      -1.905  33.733   1.354  1.00  0.800          C  
ATOM    331  CG  LYS A  23      -3.189  32.984   1.694  1.00  0.800          C  
ATOM    332  CD  LYS A  23      -3.286  32.681   3.193  1.00  0.800          C  
ATOM    333  CE  LYS A  23      -4.581  31.933   3.522  1.00  0.800          C  
ATOM    334  NZ  LYS A  23      -4.696  31.608   4.976  1.00  0.800          N  
ATOM    335  H   LYS A  23      -1.258  31.949  -0.342  1.00  0.500          H  
ATOM    336  HA  LYS A  23      -2.592  34.537  -0.528  1.00  0.760          H  
ATOM    337 1HB  LYS A  23      -1.066  33.154   1.723  1.00  0.960          H  
ATOM    338 2HB  LYS A  23      -1.913  34.671   1.905  1.00  0.960          H  
ATOM    339 1HG  LYS A  23      -4.048  33.575   1.381  1.00  0.960          H  
ATOM    340 2HG  LYS A  23      -3.199  32.037   1.141  1.00  0.960          H  
ATOM    341 1HD  LYS A  23      -2.437  32.054   3.478  1.00  0.960          H  
ATOM    342 2HD  LYS A  23      -3.245  33.607   3.763  1.00  0.960          H  
ATOM    343 1HE  LYS A  23      -5.431  32.549   3.230  1.00  0.960          H  
ATOM    344 2HE  LYS A  23      -4.604  31.003   2.950  1.00  0.960          H  
ATOM    345 1HZ  LYS A  23      -5.565  31.115   5.142  1.00  0.960          H  
ATOM    346 2HZ  LYS A  23      -3.920  31.026   5.257  1.00  0.960          H  
ATOM    347 3HZ  LYS A  23      -4.688  32.461   5.517  1.00  0.960          H  
ATOM    348  N   PHE A  24       0.636  34.346  -0.664  1.00  0.510          N  
ATOM    349  CA  PHE A  24       1.913  35.009  -0.816  1.00  0.570          C  
ATOM    350  C   PHE A  24       1.888  35.650  -2.177  1.00  0.380          C  
ATOM    351  O   PHE A  24       2.373  36.764  -2.366  1.00  0.450          O  
ATOM    352  CB  PHE A  24       3.039  33.984  -0.630  1.00  0.770          C  
ATOM    353  CG  PHE A  24       3.105  33.515   0.817  1.00  0.770          C  
ATOM    354  CD1 PHE A  24       2.038  32.812   1.417  1.00  0.770          C  
ATOM    355  CD2 PHE A  24       4.200  33.756   1.580  1.00  0.770          C  
ATOM    356  CE1 PHE A  24       2.074  32.437   2.695  1.00  0.770          C  
ATOM    357  CE2 PHE A  24       4.221  33.338   2.875  1.00  0.770          C  
ATOM    358  CZ  PHE A  24       3.139  32.697   3.418  1.00  0.770          C  
ATOM    359  H   PHE A  24       0.617  33.356  -0.898  1.00  0.610          H  
ATOM    360  HA  PHE A  24       2.011  35.782  -0.053  1.00  0.680          H  
ATOM    361 1HB  PHE A  24       2.906  33.134  -1.268  1.00  0.930          H  
ATOM    362 2HB  PHE A  24       3.997  34.433  -0.893  1.00  0.930          H  
ATOM    363  HD1 PHE A  24       1.159  32.564   0.871  1.00  0.930          H  
ATOM    364  HD2 PHE A  24       5.040  34.278   1.149  1.00  0.930          H  
ATOM    365  HE1 PHE A  24       1.224  31.923   3.129  1.00  0.930          H  
ATOM    366  HE2 PHE A  24       5.080  33.517   3.500  1.00  0.930          H  
ATOM    367  HZ  PHE A  24       3.148  32.389   4.441  1.00  0.930          H  
ATOM    368  N   LYS A  25       1.304  34.926  -3.132  1.00  0.350          N  
ATOM    369  CA  LYS A  25       1.162  35.444  -4.482  1.00  0.530          C  
ATOM    370  C   LYS A  25       0.285  36.693  -4.388  1.00  0.590          C  
ATOM    371  O   LYS A  25       0.604  37.742  -4.963  1.00  0.700          O  
ATOM    372  CB  LYS A  25       0.489  34.405  -5.374  1.00  0.670          C  
ATOM    373  CG  LYS A  25       1.327  33.174  -5.673  1.00  0.670          C  
ATOM    374  CD  LYS A  25       0.510  32.160  -6.474  1.00  0.670          C  
ATOM    375  CE  LYS A  25       1.253  30.843  -6.668  1.00  0.670          C  
ATOM    376  NZ  LYS A  25       0.353  29.789  -7.239  1.00  0.670          N  
ATOM    377  H   LYS A  25       0.988  33.984  -2.885  1.00  0.420          H  
ATOM    378  HA  LYS A  25       2.138  35.721  -4.878  1.00  0.640          H  
ATOM    379 1HB  LYS A  25      -0.431  34.070  -4.909  1.00  0.800          H  
ATOM    380 2HB  LYS A  25       0.219  34.868  -6.323  1.00  0.800          H  
ATOM    381 1HG  LYS A  25       2.214  33.461  -6.237  1.00  0.800          H  
ATOM    382 2HG  LYS A  25       1.643  32.717  -4.733  1.00  0.800          H  
ATOM    383 1HD  LYS A  25      -0.437  31.958  -5.980  1.00  0.800          H  
ATOM    384 2HD  LYS A  25       0.294  32.577  -7.456  1.00  0.800          H  
ATOM    385 1HE  LYS A  25       2.088  31.002  -7.348  1.00  0.800          H  
ATOM    386 2HE  LYS A  25       1.637  30.497  -5.707  1.00  0.800          H  
ATOM    387 1HZ  LYS A  25       0.859  28.928  -7.356  1.00  0.800          H  
ATOM    388 2HZ  LYS A  25      -0.435  29.636  -6.561  1.00  0.800          H  
ATOM    389 3HZ  LYS A  25      -0.016  30.084  -8.126  1.00  0.800          H  
ATOM    390  N   ALA A  26      -0.814  36.580  -3.618  1.00  0.670          N  
ATOM    391  CA  ALA A  26      -1.702  37.706  -3.398  1.00  0.940          C  
ATOM    392  C   ALA A  26      -0.992  38.849  -2.684  1.00  0.950          C  
ATOM    393  O   ALA A  26      -1.183  40.012  -3.049  1.00  1.140          O  
ATOM    394  CB  ALA A  26      -2.899  37.273  -2.582  1.00  1.210          C  
ATOM    395  H   ALA A  26      -1.054  35.667  -3.216  1.00  0.800          H  
ATOM    396  HA  ALA A  26      -2.037  38.065  -4.371  1.00  1.130          H  
ATOM    397 1HB  ALA A  26      -3.570  38.116  -2.447  1.00  1.450          H  
ATOM    398 2HB  ALA A  26      -3.418  36.468  -3.102  1.00  1.450          H  
ATOM    399 3HB  ALA A  26      -2.564  36.919  -1.613  1.00  1.450          H  
ATOM    400  N   ALA A  27      -0.162  38.530  -1.673  1.00  0.830          N  
ATOM    401  CA  ALA A  27       0.551  39.565  -0.949  1.00  0.960          C  
ATOM    402  C   ALA A  27       1.450  40.339  -1.880  1.00  0.840          C  
ATOM    403  O   ALA A  27       1.534  41.570  -1.798  1.00  0.960          O  
ATOM    404  CB  ALA A  27       1.384  38.962   0.166  1.00  1.290          C  
ATOM    405  H   ALA A  27      -0.081  37.563  -1.357  1.00  1.000          H  
ATOM    406  HA  ALA A  27      -0.186  40.245  -0.530  1.00  1.150          H  
ATOM    407 1HB  ALA A  27       1.898  39.750   0.713  1.00  1.550          H  
ATOM    408 2HB  ALA A  27       0.731  38.411   0.845  1.00  1.550          H  
ATOM    409 3HB  ALA A  27       2.117  38.284  -0.256  1.00  1.550          H  
ATOM    410  N   ALA A  28       2.107  39.640  -2.810  1.00  0.660          N  
ATOM    411  CA  ALA A  28       2.967  40.336  -3.745  1.00  0.730          C  
ATOM    412  C   ALA A  28       2.172  41.306  -4.599  1.00  0.900          C  
ATOM    413  O   ALA A  28       2.520  42.483  -4.708  1.00  1.070          O  
ATOM    414  CB  ALA A  28       3.658  39.351  -4.671  1.00  0.990          C  
ATOM    415  H   ALA A  28       2.056  38.615  -2.806  1.00  0.790          H  
ATOM    416  HA  ALA A  28       3.708  40.894  -3.175  1.00  0.880          H  
ATOM    417 1HB  ALA A  28       4.305  39.893  -5.356  1.00  1.190          H  
ATOM    418 2HB  ALA A  28       4.240  38.649  -4.114  1.00  1.190          H  
ATOM    419 3HB  ALA A  28       2.906  38.806  -5.238  1.00  1.190          H  
ATOM    420  N   LYS A  29       1.045  40.835  -5.142  1.00  0.970          N  
ATOM    421  CA  LYS A  29       0.225  41.645  -6.039  1.00  1.270          C  
ATOM    422  C   LYS A  29      -0.308  42.901  -5.376  1.00  1.400          C  
ATOM    423  O   LYS A  29      -0.369  43.970  -5.987  1.00  1.580          O  
ATOM    424  CB  LYS A  29      -0.947  40.820  -6.571  1.00  1.660          C  
ATOM    425  CG  LYS A  29      -0.557  39.737  -7.568  1.00  1.660          C  
ATOM    426  CD  LYS A  29      -1.774  38.935  -8.021  1.00  1.660          C  
ATOM    427  CE  LYS A  29      -1.385  37.837  -9.006  1.00  1.660          C  
ATOM    428  NZ  LYS A  29      -2.566  37.030  -9.437  1.00  1.660          N  
ATOM    429  H   LYS A  29       0.793  39.853  -4.976  1.00  1.160          H  
ATOM    430  HA  LYS A  29       0.846  41.951  -6.879  1.00  1.520          H  
ATOM    431 1HB  LYS A  29      -1.448  40.334  -5.731  1.00  1.990          H  
ATOM    432 2HB  LYS A  29      -1.670  41.481  -7.046  1.00  1.990          H  
ATOM    433 1HG  LYS A  29      -0.088  40.201  -8.435  1.00  1.990          H  
ATOM    434 2HG  LYS A  29       0.165  39.066  -7.107  1.00  1.990          H  
ATOM    435 1HD  LYS A  29      -2.245  38.476  -7.150  1.00  1.990          H  
ATOM    436 2HD  LYS A  29      -2.494  39.600  -8.495  1.00  1.990          H  
ATOM    437 1HE  LYS A  29      -0.928  38.291  -9.883  1.00  1.990          H  
ATOM    438 2HE  LYS A  29      -0.659  37.175  -8.530  1.00  1.990          H  
ATOM    439 1HZ  LYS A  29      -2.267  36.314 -10.087  1.00  1.990          H  
ATOM    440 2HZ  LYS A  29      -2.991  36.593  -8.631  1.00  1.990          H  
ATOM    441 3HZ  LYS A  29      -3.241  37.630  -9.889  1.00  1.990          H  
ATOM    442  N   LYS A  30      -0.677  42.770  -4.112  1.00  1.370          N  
ATOM    443  CA  LYS A  30      -1.243  43.858  -3.339  1.00  1.610          C  
ATOM    444  C   LYS A  30      -0.206  44.727  -2.623  1.00  1.570          C  
ATOM    445  O   LYS A  30      -0.585  45.685  -1.943  1.00  1.840          O  
ATOM    446  CB  LYS A  30      -2.197  43.276  -2.297  1.00  2.160          C  
ATOM    447  CG  LYS A  30      -3.421  42.581  -2.881  1.00  2.160          C  
ATOM    448  CD  LYS A  30      -4.294  41.994  -1.781  1.00  2.160          C  
ATOM    449  CE  LYS A  30      -5.514  41.282  -2.354  1.00  2.160          C  
ATOM    450  NZ  LYS A  30      -6.370  40.690  -1.283  1.00  2.160          N  
ATOM    451  H   LYS A  30      -0.626  41.834  -3.692  1.00  1.640          H  
ATOM    452  HA  LYS A  30      -1.802  44.500  -4.019  1.00  1.930          H  
ATOM    453 1HB  LYS A  30      -1.653  42.539  -1.697  1.00  2.590          H  
ATOM    454 2HB  LYS A  30      -2.534  44.063  -1.628  1.00  2.590          H  
ATOM    455 1HG  LYS A  30      -3.999  43.298  -3.462  1.00  2.590          H  
ATOM    456 2HG  LYS A  30      -3.096  41.779  -3.545  1.00  2.590          H  
ATOM    457 1HD  LYS A  30      -3.705  41.276  -1.203  1.00  2.590          H  
ATOM    458 2HD  LYS A  30      -4.623  42.789  -1.113  1.00  2.590          H  
ATOM    459 1HE  LYS A  30      -6.105  41.993  -2.927  1.00  2.590          H  
ATOM    460 2HE  LYS A  30      -5.178  40.484  -3.018  1.00  2.590          H  
ATOM    461 1HZ  LYS A  30      -7.164  40.226  -1.703  1.00  2.590          H  
ATOM    462 2HZ  LYS A  30      -5.832  40.019  -0.752  1.00  2.590          H  
ATOM    463 3HZ  LYS A  30      -6.697  41.421  -0.666  1.00  2.590          H  
ATOM    464  N   GLY A  31       1.080  44.357  -2.686  1.00  1.280          N  
ATOM    465  CA  GLY A  31       2.114  45.081  -1.957  1.00  1.320          C  
ATOM    466  C   GLY A  31       2.016  44.858  -0.441  1.00  1.450          C  
ATOM    467  O   GLY A  31       2.457  45.697   0.353  1.00  1.690          O  
ATOM    468  H   GLY A  31       1.368  43.607  -3.325  1.00  1.540          H  
ATOM    469 1HA  GLY A  31       3.090  44.748  -2.311  1.00  1.580          H  
ATOM    470 2HA  GLY A  31       2.037  46.143  -2.180  1.00  1.580          H  
ATOM    471  N   ASP A  32       1.431  43.738  -0.005  1.00  1.390          N  
ATOM    472  CA  ASP A  32       1.229  43.485   1.420  1.00  1.640          C  
ATOM    473  C   ASP A  32       2.489  42.832   1.967  1.00  1.610          C  
ATOM    474  O   ASP A  32       2.509  41.651   2.316  1.00  1.870          O  
ATOM    475  CB  ASP A  32      -0.007  42.596   1.608  1.00  2.200          C  
ATOM    476  CG  ASP A  32      -0.534  42.505   3.033  1.00  2.200          C  
ATOM    477  OD1 ASP A  32      -0.086  43.254   3.868  1.00  2.200          O  
ATOM    478  OD2 ASP A  32      -1.410  41.699   3.270  1.00  2.200          O  
ATOM    479  H   ASP A  32       1.178  43.009  -0.673  1.00  1.670          H  
ATOM    480  HA  ASP A  32       1.070  44.433   1.934  1.00  1.970          H  
ATOM    481 1HB  ASP A  32      -0.808  42.953   0.957  1.00  2.640          H  
ATOM    482 2HB  ASP A  32       0.241  41.598   1.289  1.00  2.640          H  
ATOM    483  N   ILE A  33       3.553  43.624   1.992  1.00  1.620          N  
ATOM    484  CA  ILE A  33       4.884  43.150   2.335  1.00  1.720          C  
ATOM    485  C   ILE A  33       5.523  43.879   3.522  1.00  1.670          C  
ATOM    486  O   ILE A  33       6.745  44.046   3.588  1.00  2.060          O  
ATOM    487  CB  ILE A  33       5.778  43.198   1.088  1.00  2.370          C  
ATOM    488  CG1 ILE A  33       5.859  44.637   0.519  1.00  2.370          C  
ATOM    489  CG2 ILE A  33       5.162  42.222   0.027  1.00  2.370          C  
ATOM    490  CD1 ILE A  33       6.917  44.828  -0.541  1.00  2.370          C  
ATOM    491  H   ILE A  33       3.389  44.587   1.682  1.00  1.940          H  
ATOM    492  HA  ILE A  33       4.797  42.102   2.620  1.00  2.060          H  
ATOM    493  HB  ILE A  33       6.781  42.876   1.352  1.00  2.840          H  
ATOM    494 1HG1 ILE A  33       4.906  44.904   0.090  1.00  2.840          H  
ATOM    495 2HG1 ILE A  33       6.078  45.324   1.334  1.00  2.840          H  
ATOM    496 1HG2 ILE A  33       5.780  42.189  -0.862  1.00  2.840          H  
ATOM    497 2HG2 ILE A  33       5.102  41.241   0.454  1.00  2.840          H  
ATOM    498 3HG2 ILE A  33       4.165  42.543  -0.249  1.00  2.840          H  
ATOM    499 1HD1 ILE A  33       6.910  45.865  -0.872  1.00  2.840          H  
ATOM    500 2HD1 ILE A  33       7.897  44.586  -0.118  1.00  2.840          H  
ATOM    501 3HD1 ILE A  33       6.726  44.186  -1.389  1.00  2.840          H  
ATOM    502  N   LYS A  34       4.687  44.372   4.423  1.00  1.430          N  
ATOM    503  CA  LYS A  34       5.142  45.039   5.634  1.00  1.490          C  
ATOM    504  C   LYS A  34       5.846  44.015   6.508  1.00  1.390          C  
ATOM    505  O   LYS A  34       5.501  42.831   6.457  1.00  1.120          O  
ATOM    506  CB  LYS A  34       3.965  45.671   6.377  1.00  2.060          C  
ATOM    507  CG  LYS A  34       3.313  46.839   5.639  1.00  2.060          C  
ATOM    508  CD  LYS A  34       2.159  47.437   6.444  1.00  2.060          C  
ATOM    509  CE  LYS A  34       1.507  48.608   5.710  1.00  2.060          C  
ATOM    510  NZ  LYS A  34       0.366  49.185   6.481  1.00  2.060          N  
ATOM    511  H   LYS A  34       3.697  44.235   4.267  1.00  1.720          H  
ATOM    512  HA  LYS A  34       5.861  45.816   5.368  1.00  1.790          H  
ATOM    513 1HB  LYS A  34       3.198  44.914   6.548  1.00  2.470          H  
ATOM    514 2HB  LYS A  34       4.299  46.026   7.357  1.00  2.470          H  
ATOM    515 1HG  LYS A  34       4.062  47.611   5.459  1.00  2.470          H  
ATOM    516 2HG  LYS A  34       2.936  46.494   4.675  1.00  2.470          H  
ATOM    517 1HD  LYS A  34       1.405  46.667   6.620  1.00  2.470          H  
ATOM    518 2HD  LYS A  34       2.528  47.786   7.409  1.00  2.470          H  
ATOM    519 1HE  LYS A  34       2.252  49.386   5.548  1.00  2.470          H  
ATOM    520 2HE  LYS A  34       1.140  48.263   4.743  1.00  2.470          H  
ATOM    521 1HZ  LYS A  34      -0.037  49.954   5.963  1.00  2.470          H  
ATOM    522 2HZ  LYS A  34      -0.339  48.475   6.627  1.00  2.470          H  
ATOM    523 3HZ  LYS A  34       0.695  49.520   7.376  1.00  2.470          H  
ATOM    524  N   GLU A  35       6.817  44.447   7.311  1.00  1.630          N  
ATOM    525  CA  GLU A  35       7.549  43.512   8.165  1.00  1.630          C  
ATOM    526  C   GLU A  35       6.669  42.682   9.088  1.00  1.440          C  
ATOM    527  O   GLU A  35       6.882  41.471   9.219  1.00  1.340          O  
ATOM    528  CB  GLU A  35       8.575  44.264   9.011  1.00  2.280          C  
ATOM    529  CG  GLU A  35       9.407  43.370   9.922  1.00  2.280          C  
ATOM    530  CD  GLU A  35      10.445  44.120  10.695  1.00  2.280          C  
ATOM    531  OE1 GLU A  35      10.627  45.281  10.438  1.00  2.280          O  
ATOM    532  OE2 GLU A  35      11.044  43.528  11.569  1.00  2.280          O  
ATOM    533  H   GLU A  35       7.056  45.430   7.326  1.00  1.960          H  
ATOM    534  HA  GLU A  35       8.084  42.820   7.519  1.00  1.960          H  
ATOM    535 1HB  GLU A  35       9.255  44.811   8.359  1.00  2.740          H  
ATOM    536 2HB  GLU A  35       8.059  44.995   9.639  1.00  2.740          H  
ATOM    537 1HG  GLU A  35       8.745  42.877  10.634  1.00  2.740          H  
ATOM    538 2HG  GLU A  35       9.885  42.599   9.318  1.00  2.740          H  
ATOM    539  N   GLU A  36       5.678  43.306   9.719  1.00  1.440          N  
ATOM    540  CA  GLU A  36       4.816  42.580  10.638  1.00  1.390          C  
ATOM    541  C   GLU A  36       4.050  41.478   9.918  1.00  1.140          C  
ATOM    542  O   GLU A  36       3.848  40.386  10.463  1.00  1.090          O  
ATOM    543  CB  GLU A  36       3.836  43.549  11.304  1.00  1.970          C  
ATOM    544  CG  GLU A  36       4.498  44.588  12.218  1.00  1.970          C  
ATOM    545  CD  GLU A  36       5.077  45.766  11.455  1.00  1.970          C  
ATOM    546  OE1 GLU A  36       4.953  45.781  10.244  1.00  1.970          O  
ATOM    547  OE2 GLU A  36       5.638  46.634  12.070  1.00  1.970          O  
ATOM    548  H   GLU A  36       5.542  44.312   9.592  1.00  1.730          H  
ATOM    549  HA  GLU A  36       5.440  42.120  11.404  1.00  1.670          H  
ATOM    550 1HB  GLU A  36       3.273  44.080  10.537  1.00  2.360          H  
ATOM    551 2HB  GLU A  36       3.121  42.983  11.901  1.00  2.360          H  
ATOM    552 1HG  GLU A  36       3.759  44.957  12.930  1.00  2.360          H  
ATOM    553 2HG  GLU A  36       5.294  44.102  12.780  1.00  2.360          H  
ATOM    554  N   ARG A  37       3.629  41.771   8.688  1.00  1.040          N  
ATOM    555  CA  ARG A  37       2.871  40.818   7.915  1.00  0.880          C  
ATOM    556  C   ARG A  37       3.780  39.708   7.429  1.00  0.750          C  
ATOM    557  O   ARG A  37       3.397  38.543   7.499  1.00  0.660          O  
ATOM    558  CB  ARG A  37       2.166  41.489   6.740  1.00  1.300          C  
ATOM    559  CG  ARG A  37       1.335  40.554   5.849  1.00  1.300          C  
ATOM    560  CD  ARG A  37       0.200  39.892   6.527  1.00  1.300          C  
ATOM    561  NE  ARG A  37      -0.500  39.006   5.601  1.00  1.300          N  
ATOM    562  CZ  ARG A  37      -1.347  38.007   5.943  1.00  1.300          C  
ATOM    563  NH1 ARG A  37      -1.623  37.752   7.210  1.00  1.300          N  
ATOM    564  NH2 ARG A  37      -1.906  37.278   4.991  1.00  1.300          N  
ATOM    565  H   ARG A  37       3.846  42.682   8.304  1.00  1.250          H  
ATOM    566  HA  ARG A  37       2.115  40.388   8.570  1.00  1.060          H  
ATOM    567 1HB  ARG A  37       1.504  42.271   7.105  1.00  1.560          H  
ATOM    568 2HB  ARG A  37       2.911  41.968   6.098  1.00  1.560          H  
ATOM    569 1HG  ARG A  37       0.958  41.105   4.994  1.00  1.560          H  
ATOM    570 2HG  ARG A  37       1.941  39.770   5.510  1.00  1.560          H  
ATOM    571 1HD  ARG A  37       0.563  39.291   7.353  1.00  1.560          H  
ATOM    572 2HD  ARG A  37      -0.502  40.645   6.885  1.00  1.560          H  
ATOM    573  HE  ARG A  37      -0.339  39.160   4.605  1.00  1.560          H  
ATOM    574 1HH1 ARG A  37      -1.208  38.304   7.944  1.00  1.560          H  
ATOM    575 2HH1 ARG A  37      -2.260  37.004   7.448  1.00  1.560          H  
ATOM    576 1HH2 ARG A  37      -1.698  37.474   4.018  1.00  1.560          H  
ATOM    577 2HH2 ARG A  37      -2.541  36.533   5.229  1.00  1.560          H  
ATOM    578  N   ARG A  38       4.985  40.040   6.958  1.00  0.820          N  
ATOM    579  CA  ARG A  38       5.885  39.002   6.474  1.00  0.820          C  
ATOM    580  C   ARG A  38       6.232  38.009   7.569  1.00  0.800          C  
ATOM    581  O   ARG A  38       6.308  36.805   7.301  1.00  0.720          O  
ATOM    582  CB  ARG A  38       7.128  39.598   5.838  1.00  1.150          C  
ATOM    583  CG  ARG A  38       6.869  40.212   4.455  1.00  1.150          C  
ATOM    584  CD  ARG A  38       8.088  40.648   3.756  1.00  1.150          C  
ATOM    585  NE  ARG A  38       8.560  41.941   4.239  1.00  1.150          N  
ATOM    586  CZ  ARG A  38       9.641  42.177   5.028  1.00  1.150          C  
ATOM    587  NH1 ARG A  38      10.420  41.199   5.465  1.00  1.150          N  
ATOM    588  NH2 ARG A  38       9.914  43.428   5.362  1.00  1.150          N  
ATOM    589  H   ARG A  38       5.261  41.025   6.914  1.00  0.980          H  
ATOM    590  HA  ARG A  38       5.373  38.453   5.702  1.00  0.980          H  
ATOM    591 1HB  ARG A  38       7.514  40.387   6.486  1.00  1.380          H  
ATOM    592 2HB  ARG A  38       7.900  38.837   5.738  1.00  1.380          H  
ATOM    593 1HG  ARG A  38       6.389  39.479   3.820  1.00  1.380          H  
ATOM    594 2HG  ARG A  38       6.214  41.075   4.567  1.00  1.380          H  
ATOM    595 1HD  ARG A  38       8.874  39.910   3.858  1.00  1.380          H  
ATOM    596 2HD  ARG A  38       7.840  40.761   2.709  1.00  1.380          H  
ATOM    597  HE  ARG A  38       7.998  42.763   3.943  1.00  1.380          H  
ATOM    598 1HH1 ARG A  38      10.245  40.242   5.207  1.00  1.380          H  
ATOM    599 2HH1 ARG A  38      11.219  41.411   6.056  1.00  1.380          H  
ATOM    600 1HH2 ARG A  38       9.320  44.179   5.023  1.00  1.380          H  
ATOM    601 2HH2 ARG A  38      10.716  43.636   5.941  1.00  1.380          H  
ATOM    602  N   LYS A  39       6.412  38.486   8.802  1.00  0.940          N  
ATOM    603  CA  LYS A  39       6.687  37.562   9.888  1.00  0.990          C  
ATOM    604  C   LYS A  39       5.495  36.623  10.101  1.00  0.840          C  
ATOM    605  O   LYS A  39       5.686  35.407  10.221  1.00  0.820          O  
ATOM    606  CB  LYS A  39       7.051  38.329  11.155  1.00  1.370          C  
ATOM    607  CG  LYS A  39       8.432  38.978  11.081  1.00  1.370          C  
ATOM    608  CD  LYS A  39       8.759  39.797  12.319  1.00  1.370          C  
ATOM    609  CE  LYS A  39      10.175  40.375  12.225  1.00  1.370          C  
ATOM    610  NZ  LYS A  39      10.501  41.273  13.371  1.00  1.370          N  
ATOM    611  H   LYS A  39       6.387  39.500   8.968  1.00  1.130          H  
ATOM    612  HA  LYS A  39       7.543  36.949   9.609  1.00  1.190          H  
ATOM    613 1HB  LYS A  39       6.314  39.121  11.320  1.00  1.640          H  
ATOM    614 2HB  LYS A  39       7.020  37.660  12.014  1.00  1.640          H  
ATOM    615 1HG  LYS A  39       9.184  38.199  10.959  1.00  1.640          H  
ATOM    616 2HG  LYS A  39       8.471  39.631  10.208  1.00  1.640          H  
ATOM    617 1HD  LYS A  39       8.047  40.623  12.398  1.00  1.640          H  
ATOM    618 2HD  LYS A  39       8.679  39.177  13.209  1.00  1.640          H  
ATOM    619 1HE  LYS A  39      10.888  39.554  12.211  1.00  1.640          H  
ATOM    620 2HE  LYS A  39      10.269  40.935  11.301  1.00  1.640          H  
ATOM    621 1HZ  LYS A  39      11.448  41.629  13.260  1.00  1.640          H  
ATOM    622 2HZ  LYS A  39       9.852  42.054  13.383  1.00  1.640          H  
ATOM    623 3HZ  LYS A  39      10.433  40.765  14.237  1.00  1.640          H  
ATOM    624  N   ASP A  40       4.263  37.158  10.094  1.00  0.790          N  
ATOM    625  CA  ASP A  40       3.106  36.280  10.244  1.00  0.770          C  
ATOM    626  C   ASP A  40       2.954  35.330   9.056  1.00  0.620          C  
ATOM    627  O   ASP A  40       2.503  34.190   9.211  1.00  0.620          O  
ATOM    628  CB  ASP A  40       1.821  37.070  10.482  1.00  1.090          C  
ATOM    629  CG  ASP A  40       1.693  37.666  11.929  1.00  1.090          C  
ATOM    630  OD1 ASP A  40       2.422  37.254  12.848  1.00  1.090          O  
ATOM    631  OD2 ASP A  40       0.850  38.512  12.095  1.00  1.090          O  
ATOM    632  H   ASP A  40       4.137  38.178  10.035  1.00  0.950          H  
ATOM    633  HA  ASP A  40       3.269  35.674  11.123  1.00  0.920          H  
ATOM    634 1HB  ASP A  40       1.785  37.897   9.764  1.00  1.300          H  
ATOM    635 2HB  ASP A  40       0.963  36.432  10.287  1.00  1.300          H  
ATOM    636  N   MET A  41       3.288  35.788   7.855  1.00  0.530          N  
ATOM    637  CA  MET A  41       3.178  34.907   6.712  1.00  0.450          C  
ATOM    638  C   MET A  41       4.145  33.726   6.866  1.00  0.390          C  
ATOM    639  O   MET A  41       3.753  32.571   6.671  1.00  0.340          O  
ATOM    640  CB  MET A  41       3.375  35.687   5.419  1.00  0.660          C  
ATOM    641  CG  MET A  41       2.219  36.594   5.067  1.00  0.660          C  
ATOM    642  SD  MET A  41       2.301  37.335   3.407  1.00  0.660          S  
ATOM    643  CE  MET A  41       3.676  38.487   3.501  1.00  0.660          C  
ATOM    644  H   MET A  41       3.591  36.757   7.750  1.00  0.640          H  
ATOM    645  HA  MET A  41       2.172  34.503   6.696  1.00  0.540          H  
ATOM    646 1HB  MET A  41       4.264  36.295   5.514  1.00  0.790          H  
ATOM    647 2HB  MET A  41       3.514  35.055   4.631  1.00  0.790          H  
ATOM    648 1HG  MET A  41       1.300  36.014   5.131  1.00  0.790          H  
ATOM    649 2HG  MET A  41       2.153  37.382   5.792  1.00  0.790          H  
ATOM    650 1HE  MET A  41       3.746  39.046   2.584  1.00  0.790          H  
ATOM    651 2HE  MET A  41       3.540  39.183   4.291  1.00  0.790          H  
ATOM    652 3HE  MET A  41       4.588  37.932   3.661  1.00  0.790          H  
ATOM    653  N   LYS A  42       5.377  33.984   7.314  1.00  0.500          N  
ATOM    654  CA  LYS A  42       6.330  32.895   7.522  1.00  0.580          C  
ATOM    655  C   LYS A  42       5.752  31.869   8.507  1.00  0.560          C  
ATOM    656  O   LYS A  42       5.916  30.652   8.326  1.00  0.570          O  
ATOM    657  CB  LYS A  42       7.671  33.428   8.025  1.00  0.780          C  
ATOM    658  CG  LYS A  42       8.763  32.359   8.182  1.00  0.780          C  
ATOM    659  CD  LYS A  42      10.098  32.986   8.588  1.00  0.780          C  
ATOM    660  CE  LYS A  42      11.174  31.924   8.789  1.00  0.780          C  
ATOM    661  NZ  LYS A  42      12.490  32.521   9.180  1.00  0.780          N  
ATOM    662  H   LYS A  42       5.671  34.958   7.454  1.00  0.600          H  
ATOM    663  HA  LYS A  42       6.491  32.392   6.571  1.00  0.700          H  
ATOM    664 1HB  LYS A  42       8.033  34.205   7.357  1.00  0.940          H  
ATOM    665 2HB  LYS A  42       7.520  33.895   9.000  1.00  0.940          H  
ATOM    666 1HG  LYS A  42       8.463  31.638   8.948  1.00  0.940          H  
ATOM    667 2HG  LYS A  42       8.885  31.827   7.239  1.00  0.940          H  
ATOM    668 1HD  LYS A  42      10.424  33.683   7.812  1.00  0.940          H  
ATOM    669 2HD  LYS A  42       9.968  33.540   9.518  1.00  0.940          H  
ATOM    670 1HE  LYS A  42      10.851  31.238   9.572  1.00  0.940          H  
ATOM    671 2HE  LYS A  42      11.301  31.363   7.862  1.00  0.940          H  
ATOM    672 1HZ  LYS A  42      13.166  31.779   9.306  1.00  0.940          H  
ATOM    673 2HZ  LYS A  42      12.810  33.149   8.456  1.00  0.940          H  
ATOM    674 3HZ  LYS A  42      12.387  33.031  10.046  1.00  0.940          H  
ATOM    675  N   LYS A  43       5.092  32.368   9.567  1.00  0.610          N  
ATOM    676  CA  LYS A  43       4.462  31.509  10.568  1.00  0.710          C  
ATOM    677  C   LYS A  43       3.399  30.613   9.928  1.00  0.630          C  
ATOM    678  O   LYS A  43       3.247  29.460  10.338  1.00  0.710          O  
ATOM    679  CB  LYS A  43       3.781  32.331  11.667  1.00  0.950          C  
ATOM    680  CG  LYS A  43       4.692  33.101  12.611  1.00  0.950          C  
ATOM    681  CD  LYS A  43       3.833  33.955  13.562  1.00  0.950          C  
ATOM    682  CE  LYS A  43       4.654  34.924  14.388  1.00  0.950          C  
ATOM    683  NZ  LYS A  43       3.767  35.897  15.110  1.00  0.950          N  
ATOM    684  H   LYS A  43       5.072  33.388   9.684  1.00  0.730          H  
ATOM    685  HA  LYS A  43       5.227  30.874  11.013  1.00  0.850          H  
ATOM    686 1HB  LYS A  43       3.104  33.036  11.222  1.00  1.140          H  
ATOM    687 2HB  LYS A  43       3.178  31.663  12.278  1.00  1.140          H  
ATOM    688 1HG  LYS A  43       5.295  32.402  13.189  1.00  1.140          H  
ATOM    689 2HG  LYS A  43       5.354  33.742  12.040  1.00  1.140          H  
ATOM    690 1HD  LYS A  43       3.089  34.515  13.006  1.00  1.140          H  
ATOM    691 2HD  LYS A  43       3.307  33.292  14.245  1.00  1.140          H  
ATOM    692 1HE  LYS A  43       5.243  34.370  15.116  1.00  1.140          H  
ATOM    693 2HE  LYS A  43       5.328  35.480  13.732  1.00  1.140          H  
ATOM    694 1HZ  LYS A  43       4.324  36.539  15.649  1.00  1.140          H  
ATOM    695 2HZ  LYS A  43       3.215  36.434  14.387  1.00  1.140          H  
ATOM    696 3HZ  LYS A  43       3.135  35.407  15.721  1.00  1.140          H  
ATOM    697  N   LEU A  44       2.646  31.140   8.938  1.00  0.580          N  
ATOM    698  CA  LEU A  44       1.593  30.350   8.291  1.00  0.660          C  
ATOM    699  C   LEU A  44       2.188  29.153   7.596  1.00  0.580          C  
ATOM    700  O   LEU A  44       1.620  28.056   7.629  1.00  0.700          O  
ATOM    701  CB  LEU A  44       0.878  31.125   7.160  1.00  0.890          C  
ATOM    702  CG  LEU A  44      -0.000  32.330   7.487  1.00  0.890          C  
ATOM    703  CD1 LEU A  44      -0.397  33.003   6.141  1.00  0.890          C  
ATOM    704  CD2 LEU A  44      -1.232  31.893   8.269  1.00  0.890          C  
ATOM    705  H   LEU A  44       2.800  32.120   8.672  1.00  0.700          H  
ATOM    706  HA  LEU A  44       0.889  30.008   9.044  1.00  0.790          H  
ATOM    707 1HB  LEU A  44       1.626  31.457   6.454  1.00  1.070          H  
ATOM    708 2HB  LEU A  44       0.245  30.415   6.639  1.00  1.070          H  
ATOM    709  HG  LEU A  44       0.566  33.047   8.077  1.00  1.070          H  
ATOM    710 1HD1 LEU A  44      -1.011  33.880   6.338  1.00  1.070          H  
ATOM    711 2HD1 LEU A  44       0.499  33.306   5.601  1.00  1.070          H  
ATOM    712 3HD1 LEU A  44      -0.956  32.298   5.533  1.00  1.070          H  
ATOM    713 1HD2 LEU A  44      -1.849  32.765   8.484  1.00  1.070          H  
ATOM    714 2HD2 LEU A  44      -1.805  31.178   7.681  1.00  1.070          H  
ATOM    715 3HD2 LEU A  44      -0.930  31.432   9.207  1.00  1.070          H  
ATOM    716  N   LEU A  45       3.333  29.367   6.953  1.00  0.490          N  
ATOM    717  CA  LEU A  45       3.954  28.298   6.194  1.00  0.620          C  
ATOM    718  C   LEU A  45       4.446  27.218   7.125  1.00  0.560          C  
ATOM    719  O   LEU A  45       4.187  26.028   6.910  1.00  0.650          O  
ATOM    720  CB  LEU A  45       5.168  28.837   5.441  1.00  0.820          C  
ATOM    721  CG  LEU A  45       4.905  29.895   4.393  1.00  0.820          C  
ATOM    722  CD1 LEU A  45       6.232  30.389   3.880  1.00  0.820          C  
ATOM    723  CD2 LEU A  45       4.010  29.368   3.285  1.00  0.820          C  
ATOM    724  H   LEU A  45       3.719  30.321   6.966  1.00  0.590          H  
ATOM    725  HA  LEU A  45       3.222  27.860   5.522  1.00  0.740          H  
ATOM    726 1HB  LEU A  45       5.853  29.269   6.168  1.00  0.980          H  
ATOM    727 2HB  LEU A  45       5.672  28.003   4.956  1.00  0.980          H  
ATOM    728  HG  LEU A  45       4.425  30.724   4.858  1.00  0.980          H  
ATOM    729 1HD1 LEU A  45       6.060  31.156   3.145  1.00  0.980          H  
ATOM    730 2HD1 LEU A  45       6.821  30.791   4.700  1.00  0.980          H  
ATOM    731 3HD1 LEU A  45       6.768  29.589   3.435  1.00  0.980          H  
ATOM    732 1HD2 LEU A  45       3.839  30.137   2.543  1.00  0.980          H  
ATOM    733 2HD2 LEU A  45       4.452  28.567   2.833  1.00  0.980          H  
ATOM    734 3HD2 LEU A  45       3.075  29.059   3.686  1.00  0.980          H  
ATOM    735  N   ARG A  46       5.117  27.634   8.197  1.00  0.580          N  
ATOM    736  CA  ARG A  46       5.654  26.671   9.134  1.00  0.730          C  
ATOM    737  C   ARG A  46       4.547  25.912   9.845  1.00  0.750          C  
ATOM    738  O   ARG A  46       4.651  24.694  10.034  1.00  0.840          O  
ATOM    739  CB  ARG A  46       6.584  27.363  10.112  1.00  0.960          C  
ATOM    740  CG  ARG A  46       7.912  27.875   9.487  1.00  0.960          C  
ATOM    741  CD  ARG A  46       8.920  26.757   9.274  1.00  0.960          C  
ATOM    742  NE  ARG A  46      10.179  27.226   8.658  1.00  0.960          N  
ATOM    743  CZ  ARG A  46      11.207  27.811   9.308  1.00  0.960          C  
ATOM    744  NH1 ARG A  46      11.155  28.059  10.608  1.00  0.960          N  
ATOM    745  NH2 ARG A  46      12.273  28.128   8.602  1.00  0.960          N  
ATOM    746  H   ARG A  46       5.287  28.639   8.329  1.00  0.700          H  
ATOM    747  HA  ARG A  46       6.233  25.949   8.575  1.00  0.880          H  
ATOM    748 1HB  ARG A  46       6.070  28.229  10.536  1.00  1.150          H  
ATOM    749 2HB  ARG A  46       6.826  26.690  10.932  1.00  1.150          H  
ATOM    750 1HG  ARG A  46       7.697  28.323   8.514  1.00  1.150          H  
ATOM    751 2HG  ARG A  46       8.348  28.631  10.137  1.00  1.150          H  
ATOM    752 1HD  ARG A  46       9.154  26.285  10.225  1.00  1.150          H  
ATOM    753 2HD  ARG A  46       8.497  26.009   8.609  1.00  1.150          H  
ATOM    754  HE  ARG A  46      10.333  27.056   7.642  1.00  1.150          H  
ATOM    755 1HH1 ARG A  46      10.336  27.809  11.141  1.00  1.150          H  
ATOM    756 2HH1 ARG A  46      11.940  28.491  11.073  1.00  1.150          H  
ATOM    757 1HH2 ARG A  46      12.277  27.882   7.596  1.00  1.150          H  
ATOM    758 2HH2 ARG A  46      13.068  28.572   9.025  1.00  1.150          H  
ATOM    759  N   ALA A  47       3.481  26.616  10.237  1.00  0.720          N  
ATOM    760  CA  ALA A  47       2.372  25.967  10.894  1.00  0.840          C  
ATOM    761  C   ALA A  47       1.716  24.954   9.972  1.00  0.820          C  
ATOM    762  O   ALA A  47       1.378  23.853  10.411  1.00  0.910          O  
ATOM    763  CB  ALA A  47       1.354  26.996  11.330  1.00  1.130          C  
ATOM    764  H   ALA A  47       3.444  27.629  10.100  1.00  0.860          H  
ATOM    765  HA  ALA A  47       2.753  25.440  11.767  1.00  1.010          H  
ATOM    766 1HB  ALA A  47       0.529  26.504  11.841  1.00  1.350          H  
ATOM    767 2HB  ALA A  47       1.829  27.710  12.003  1.00  1.350          H  
ATOM    768 3HB  ALA A  47       0.979  27.522  10.451  1.00  1.350          H  
ATOM    769  N   ALA A  48       1.548  25.310   8.686  1.00  0.750          N  
ATOM    770  CA  ALA A  48       0.933  24.406   7.735  1.00  0.800          C  
ATOM    771  C   ALA A  48       1.769  23.147   7.558  1.00  0.790          C  
ATOM    772  O   ALA A  48       1.213  22.044   7.481  1.00  0.860          O  
ATOM    773  CB  ALA A  48       0.748  25.118   6.413  1.00  1.100          C  
ATOM    774  H   ALA A  48       1.797  26.253   8.373  1.00  0.900          H  
ATOM    775  HA  ALA A  48      -0.040  24.121   8.121  1.00  0.960          H  
ATOM    776 1HB  ALA A  48       0.247  24.463   5.715  1.00  1.320          H  
ATOM    777 2HB  ALA A  48       0.140  26.002   6.585  1.00  1.320          H  
ATOM    778 3HB  ALA A  48       1.719  25.418   6.018  1.00  1.320          H  
ATOM    779  N   LEU A  49       3.099  23.290   7.505  1.00  0.730          N  
ATOM    780  CA  LEU A  49       3.979  22.137   7.366  1.00  0.750          C  
ATOM    781  C   LEU A  49       3.876  21.227   8.578  1.00  0.770          C  
ATOM    782  O   LEU A  49       3.786  20.002   8.439  1.00  0.790          O  
ATOM    783  CB  LEU A  49       5.430  22.627   7.211  1.00  1.040          C  
ATOM    784  CG  LEU A  49       5.811  23.303   5.867  1.00  1.040          C  
ATOM    785  CD1 LEU A  49       7.137  24.042   6.022  1.00  1.040          C  
ATOM    786  CD2 LEU A  49       5.973  22.216   4.792  1.00  1.040          C  
ATOM    787  H   LEU A  49       3.499  24.238   7.512  1.00  0.880          H  
ATOM    788  HA  LEU A  49       3.677  21.570   6.493  1.00  0.900          H  
ATOM    789 1HB  LEU A  49       5.624  23.350   8.002  1.00  1.250          H  
ATOM    790 2HB  LEU A  49       6.096  21.778   7.356  1.00  1.250          H  
ATOM    791  HG  LEU A  49       5.037  24.011   5.574  1.00  1.250          H  
ATOM    792 1HD1 LEU A  49       7.405  24.511   5.086  1.00  1.250          H  
ATOM    793 2HD1 LEU A  49       7.033  24.806   6.779  1.00  1.250          H  
ATOM    794 3HD1 LEU A  49       7.914  23.343   6.318  1.00  1.250          H  
ATOM    795 1HD2 LEU A  49       6.248  22.664   3.841  1.00  1.250          H  
ATOM    796 2HD2 LEU A  49       6.753  21.519   5.090  1.00  1.250          H  
ATOM    797 3HD2 LEU A  49       5.054  21.686   4.680  1.00  1.250          H  
ATOM    798  N   ALA A  50       3.875  21.821   9.776  1.00  0.800          N  
ATOM    799  CA  ALA A  50       3.790  21.046  11.004  1.00  0.880          C  
ATOM    800  C   ALA A  50       2.461  20.321  11.133  1.00  0.920          C  
ATOM    801  O   ALA A  50       2.414  19.135  11.488  1.00  0.970          O  
ATOM    802  CB  ALA A  50       3.977  21.965  12.193  1.00  1.200          C  
ATOM    803  H   ALA A  50       3.978  22.841   9.837  1.00  0.960          H  
ATOM    804  HA  ALA A  50       4.584  20.301  10.989  1.00  1.060          H  
ATOM    805 1HB  ALA A  50       3.942  21.387  13.113  1.00  1.440          H  
ATOM    806 2HB  ALA A  50       4.940  22.468  12.111  1.00  1.440          H  
ATOM    807 3HB  ALA A  50       3.180  22.710  12.198  1.00  1.440          H  
ATOM    808  N   ALA A  51       1.370  21.031  10.833  1.00  0.920          N  
ATOM    809  CA  ALA A  51       0.049  20.450  10.916  1.00  0.980          C  
ATOM    810  C   ALA A  51      -0.106  19.326   9.918  1.00  0.940          C  
ATOM    811  O   ALA A  51      -0.667  18.278  10.247  1.00  0.990          O  
ATOM    812  CB  ALA A  51      -0.996  21.515  10.667  1.00  1.350          C  
ATOM    813  H   ALA A  51       1.457  22.016  10.568  1.00  1.100          H  
ATOM    814  HA  ALA A  51      -0.082  20.041  11.916  1.00  1.180          H  
ATOM    815 1HB  ALA A  51      -1.991  21.078  10.748  1.00  1.620          H  
ATOM    816 2HB  ALA A  51      -0.881  22.311  11.402  1.00  1.620          H  
ATOM    817 3HB  ALA A  51      -0.857  21.925   9.666  1.00  1.620          H  
ATOM    818  N   THR A  52       0.431  19.527   8.712  1.00  0.850          N  
ATOM    819  CA  THR A  52       0.333  18.543   7.661  1.00  0.810          C  
ATOM    820  C   THR A  52       1.077  17.286   8.075  1.00  0.790          C  
ATOM    821  O   THR A  52       0.568  16.180   7.880  1.00  0.790          O  
ATOM    822  CB  THR A  52       0.857  19.093   6.327  1.00  1.150          C  
ATOM    823  OG1 THR A  52       0.103  20.233   5.947  1.00  1.150          O  
ATOM    824  CG2 THR A  52       0.656  18.078   5.272  1.00  1.150          C  
ATOM    825  H   THR A  52       0.876  20.418   8.489  1.00  1.020          H  
ATOM    826  HA  THR A  52      -0.719  18.286   7.527  1.00  0.970          H  
ATOM    827  HB  THR A  52       1.911  19.360   6.419  1.00  1.380          H  
ATOM    828  HG1 THR A  52       0.327  20.975   6.538  1.00  1.380          H  
ATOM    829 1HG2 THR A  52       1.009  18.496   4.346  1.00  1.380          H  
ATOM    830 2HG2 THR A  52       1.210  17.174   5.510  1.00  1.380          H  
ATOM    831 3HG2 THR A  52      -0.405  17.842   5.189  1.00  1.380          H  
ATOM    832  N   LEU A  53       2.278  17.443   8.654  1.00  0.790          N  
ATOM    833  CA  LEU A  53       3.037  16.288   9.093  1.00  0.770          C  
ATOM    834  C   LEU A  53       2.234  15.509  10.109  1.00  0.810          C  
ATOM    835  O   LEU A  53       2.118  14.294   9.983  1.00  0.750          O  
ATOM    836  CB  LEU A  53       4.376  16.715   9.737  1.00  1.090          C  
ATOM    837  CG  LEU A  53       5.319  15.581  10.284  1.00  1.090          C  
ATOM    838  CD1 LEU A  53       5.764  14.618   9.159  1.00  1.090          C  
ATOM    839  CD2 LEU A  53       6.540  16.223  10.912  1.00  1.090          C  
ATOM    840  H   LEU A  53       2.686  18.379   8.747  1.00  0.950          H  
ATOM    841  HA  LEU A  53       3.217  15.646   8.237  1.00  0.920          H  
ATOM    842 1HB  LEU A  53       4.930  17.321   9.060  1.00  1.300          H  
ATOM    843 2HB  LEU A  53       4.131  17.350  10.590  1.00  1.300          H  
ATOM    844  HG  LEU A  53       4.785  15.012  11.028  1.00  1.300          H  
ATOM    845 1HD1 LEU A  53       6.413  13.846   9.577  1.00  1.300          H  
ATOM    846 2HD1 LEU A  53       4.900  14.143   8.713  1.00  1.300          H  
ATOM    847 3HD1 LEU A  53       6.310  15.159   8.405  1.00  1.300          H  
ATOM    848 1HD2 LEU A  53       7.196  15.449  11.312  1.00  1.300          H  
ATOM    849 2HD2 LEU A  53       7.076  16.801  10.158  1.00  1.300          H  
ATOM    850 3HD2 LEU A  53       6.226  16.886  11.719  1.00  1.300          H  
ATOM    851  N   ALA A  54       1.647  16.192  11.101  1.00  0.920          N  
ATOM    852  CA  ALA A  54       0.880  15.487  12.118  1.00  1.000          C  
ATOM    853  C   ALA A  54      -0.303  14.715  11.527  1.00  0.970          C  
ATOM    854  O   ALA A  54      -0.567  13.569  11.934  1.00  0.970          O  
ATOM    855  CB  ALA A  54       0.367  16.484  13.139  1.00  1.370          C  
ATOM    856  H   ALA A  54       1.777  17.209  11.169  1.00  1.100          H  
ATOM    857  HA  ALA A  54       1.542  14.776  12.605  1.00  1.200          H  
ATOM    858 1HB  ALA A  54      -0.182  15.961  13.919  1.00  1.640          H  
ATOM    859 2HB  ALA A  54       1.211  17.017  13.576  1.00  1.640          H  
ATOM    860 3HB  ALA A  54      -0.293  17.198  12.642  1.00  1.640          H  
ATOM    861  N   GLU A  55      -1.012  15.316  10.562  1.00  0.950          N  
ATOM    862  CA  GLU A  55      -2.150  14.641   9.947  1.00  0.960          C  
ATOM    863  C   GLU A  55      -1.729  13.407   9.161  1.00  0.850          C  
ATOM    864  O   GLU A  55      -2.366  12.349   9.257  1.00  0.900          O  
ATOM    865  CB  GLU A  55      -2.903  15.592   9.017  1.00  1.340          C  
ATOM    866  CG  GLU A  55      -3.669  16.708   9.723  1.00  1.340          C  
ATOM    867  CD  GLU A  55      -4.324  17.655   8.760  1.00  1.340          C  
ATOM    868  OE1 GLU A  55      -4.106  17.502   7.583  1.00  1.340          O  
ATOM    869  OE2 GLU A  55      -5.036  18.528   9.195  1.00  1.340          O  
ATOM    870  H   GLU A  55      -0.787  16.284  10.295  1.00  1.140          H  
ATOM    871  HA  GLU A  55      -2.825  14.325  10.741  1.00  1.150          H  
ATOM    872 1HB  GLU A  55      -2.186  16.064   8.339  1.00  1.610          H  
ATOM    873 2HB  GLU A  55      -3.604  15.025   8.406  1.00  1.610          H  
ATOM    874 1HG  GLU A  55      -4.434  16.261  10.356  1.00  1.610          H  
ATOM    875 2HG  GLU A  55      -2.986  17.257  10.364  1.00  1.610          H  
ATOM    876  N   LEU A  56      -0.621  13.514   8.433  1.00  0.740          N  
ATOM    877  CA  LEU A  56      -0.163  12.396   7.635  1.00  0.660          C  
ATOM    878  C   LEU A  56       0.441  11.316   8.515  1.00  0.630          C  
ATOM    879  O   LEU A  56       0.230  10.129   8.255  1.00  0.610          O  
ATOM    880  CB  LEU A  56       0.797  12.886   6.567  1.00  0.960          C  
ATOM    881  CG  LEU A  56       0.140  13.300   5.217  1.00  0.960          C  
ATOM    882  CD1 LEU A  56      -0.880  14.429   5.400  1.00  0.960          C  
ATOM    883  CD2 LEU A  56       1.201  13.744   4.297  1.00  0.960          C  
ATOM    884  H   LEU A  56      -0.142  14.422   8.369  1.00  0.890          H  
ATOM    885  HA  LEU A  56      -1.024  11.963   7.130  1.00  0.790          H  
ATOM    886 1HB  LEU A  56       1.334  13.752   6.964  1.00  1.150          H  
ATOM    887 2HB  LEU A  56       1.502  12.097   6.364  1.00  1.150          H  
ATOM    888  HG  LEU A  56      -0.377  12.451   4.803  1.00  1.150          H  
ATOM    889 1HD1 LEU A  56      -1.310  14.683   4.431  1.00  1.150          H  
ATOM    890 2HD1 LEU A  56      -1.682  14.117   6.063  1.00  1.150          H  
ATOM    891 3HD1 LEU A  56      -0.398  15.300   5.813  1.00  1.150          H  
ATOM    892 1HD2 LEU A  56       0.754  14.013   3.340  1.00  1.150          H  
ATOM    893 2HD2 LEU A  56       1.709  14.605   4.728  1.00  1.150          H  
ATOM    894 3HD2 LEU A  56       1.897  12.947   4.158  1.00  1.150          H  
ATOM    895  N   LEU A  57       1.172  11.691   9.570  1.00  0.650          N  
ATOM    896  CA  LEU A  57       1.728  10.677  10.446  1.00  0.640          C  
ATOM    897  C   LEU A  57       0.607   9.923  11.115  1.00  0.720          C  
ATOM    898  O   LEU A  57       0.728   8.718  11.320  1.00  0.690          O  
ATOM    899  CB  LEU A  57       2.663  11.257  11.506  1.00  0.900          C  
ATOM    900  CG  LEU A  57       4.015  11.837  11.023  1.00  0.900          C  
ATOM    901  CD1 LEU A  57       4.704  12.477  12.218  1.00  0.900          C  
ATOM    902  CD2 LEU A  57       4.891  10.747  10.387  1.00  0.900          C  
ATOM    903  H   LEU A  57       1.362  12.678   9.748  1.00  0.780          H  
ATOM    904  HA  LEU A  57       2.275   9.965   9.850  1.00  0.770          H  
ATOM    905 1HB  LEU A  57       2.127  12.065  12.010  1.00  1.080          H  
ATOM    906 2HB  LEU A  57       2.874  10.480  12.239  1.00  1.080          H  
ATOM    907  HG  LEU A  57       3.837  12.603  10.287  1.00  1.080          H  
ATOM    908 1HD1 LEU A  57       5.652  12.911  11.905  1.00  1.080          H  
ATOM    909 2HD1 LEU A  57       4.064  13.259  12.629  1.00  1.080          H  
ATOM    910 3HD1 LEU A  57       4.890  11.722  12.978  1.00  1.080          H  
ATOM    911 1HD2 LEU A  57       5.836  11.189  10.063  1.00  1.080          H  
ATOM    912 2HD2 LEU A  57       5.091   9.962  11.117  1.00  1.080          H  
ATOM    913 3HD2 LEU A  57       4.404  10.319   9.528  1.00  1.080          H  
ATOM    914  N   SER A  58      -0.488  10.612  11.453  1.00  0.820          N  
ATOM    915  CA  SER A  58      -1.622   9.944  12.062  1.00  0.920          C  
ATOM    916  C   SER A  58      -2.196   8.914  11.078  1.00  0.890          C  
ATOM    917  O   SER A  58      -2.420   7.755  11.448  1.00  0.920          O  
ATOM    918  CB  SER A  58      -2.681  10.967  12.436  1.00  1.250          C  
ATOM    919  OG  SER A  58      -2.208  11.847  13.430  1.00  1.250          O  
ATOM    920  H   SER A  58      -0.514  11.628  11.331  1.00  0.980          H  
ATOM    921  HA  SER A  58      -1.289   9.430  12.961  1.00  1.100          H  
ATOM    922 1HB  SER A  58      -2.973  11.534  11.559  1.00  1.500          H  
ATOM    923 2HB  SER A  58      -3.566  10.448  12.799  1.00  1.500          H  
ATOM    924  HG  SER A  58      -1.600  12.472  12.971  1.00  1.500          H  
ATOM    925  N   LYS A  59      -2.335   9.293   9.790  1.00  0.840          N  
ATOM    926  CA  LYS A  59      -2.845   8.344   8.797  1.00  0.860          C  
ATOM    927  C   LYS A  59      -1.952   7.107   8.724  1.00  0.790          C  
ATOM    928  O   LYS A  59      -2.447   5.986   8.619  1.00  0.870          O  
ATOM    929  CB  LYS A  59      -2.935   8.957   7.387  1.00  1.200          C  
ATOM    930  CG  LYS A  59      -4.027  10.017   7.169  1.00  1.200          C  
ATOM    931  CD  LYS A  59      -4.030  10.518   5.698  1.00  1.200          C  
ATOM    932  CE  LYS A  59      -5.082  11.611   5.464  1.00  1.200          C  
ATOM    933  NZ  LYS A  59      -5.161  12.043   4.011  1.00  1.200          N  
ATOM    934  H   LYS A  59      -2.156  10.270   9.532  1.00  1.010          H  
ATOM    935  HA  LYS A  59      -3.840   8.023   9.106  1.00  1.030          H  
ATOM    936 1HB  LYS A  59      -1.980   9.420   7.142  1.00  1.440          H  
ATOM    937 2HB  LYS A  59      -3.097   8.160   6.663  1.00  1.440          H  
ATOM    938 1HG  LYS A  59      -5.000   9.589   7.409  1.00  1.440          H  
ATOM    939 2HG  LYS A  59      -3.848  10.859   7.833  1.00  1.440          H  
ATOM    940 1HD  LYS A  59      -3.044  10.926   5.454  1.00  1.440          H  
ATOM    941 2HD  LYS A  59      -4.233   9.684   5.027  1.00  1.440          H  
ATOM    942 1HE  LYS A  59      -6.056  11.240   5.775  1.00  1.440          H  
ATOM    943 2HE  LYS A  59      -4.823  12.480   6.073  1.00  1.440          H  
ATOM    944 1HZ  LYS A  59      -5.852  12.764   3.896  1.00  1.440          H  
ATOM    945 2HZ  LYS A  59      -4.269  12.422   3.653  1.00  1.440          H  
ATOM    946 3HZ  LYS A  59      -5.411  11.266   3.432  1.00  1.440          H  
ATOM    947  N   ILE A  60      -0.636   7.316   8.803  1.00  0.660          N  
ATOM    948  CA  ILE A  60       0.345   6.234   8.773  1.00  0.570          C  
ATOM    949  C   ILE A  60       0.247   5.343  10.011  1.00  0.610          C  
ATOM    950  O   ILE A  60       0.201   4.118   9.904  1.00  0.620          O  
ATOM    951  CB  ILE A  60       1.773   6.817   8.674  1.00  0.830          C  
ATOM    952  CG1 ILE A  60       1.933   7.487   7.320  1.00  0.830          C  
ATOM    953  CG2 ILE A  60       2.838   5.693   8.864  1.00  0.830          C  
ATOM    954  CD1 ILE A  60       3.130   8.391   7.186  1.00  0.830          C  
ATOM    955  H   ILE A  60      -0.317   8.292   8.834  1.00  0.790          H  
ATOM    956  HA  ILE A  60       0.152   5.623   7.895  1.00  0.680          H  
ATOM    957  HB  ILE A  60       1.912   7.571   9.436  1.00  1.000          H  
ATOM    958 1HG1 ILE A  60       2.014   6.701   6.581  1.00  1.000          H  
ATOM    959 2HG1 ILE A  60       1.048   8.071   7.103  1.00  1.000          H  
ATOM    960 1HG2 ILE A  60       3.844   6.099   8.794  1.00  1.000          H  
ATOM    961 2HG2 ILE A  60       2.732   5.226   9.840  1.00  1.000          H  
ATOM    962 3HG2 ILE A  60       2.702   4.939   8.093  1.00  1.000          H  
ATOM    963 1HD1 ILE A  60       3.149   8.773   6.186  1.00  1.000          H  
ATOM    964 2HD1 ILE A  60       3.055   9.206   7.883  1.00  1.000          H  
ATOM    965 3HD1 ILE A  60       4.022   7.852   7.375  1.00  1.000          H  
ATOM    966  N   ASN A  61       0.201   5.955  11.191  1.00  0.670          N  
ATOM    967  CA  ASN A  61       0.179   5.231  12.455  1.00  0.730          C  
ATOM    968  C   ASN A  61      -1.017   4.289  12.575  1.00  0.820          C  
ATOM    969  O   ASN A  61      -0.904   3.197  13.157  1.00  0.830          O  
ATOM    970  CB  ASN A  61       0.183   6.227  13.595  1.00  1.000          C  
ATOM    971  CG  ASN A  61       1.516   6.919  13.753  1.00  1.000          C  
ATOM    972  OD1 ASN A  61       2.562   6.431  13.307  1.00  1.000          O  
ATOM    973  ND2 ASN A  61       1.497   8.063  14.383  1.00  1.000          N  
ATOM    974  H   ASN A  61       0.240   6.973  11.211  1.00  0.800          H  
ATOM    975  HA  ASN A  61       1.082   4.629  12.514  1.00  0.880          H  
ATOM    976 1HB  ASN A  61      -0.584   6.983  13.411  1.00  1.200          H  
ATOM    977 2HB  ASN A  61      -0.073   5.721  14.524  1.00  1.200          H  
ATOM    978 1HD2 ASN A  61       2.346   8.573  14.516  1.00  1.200          H  
ATOM    979 2HD2 ASN A  61       0.636   8.432  14.730  1.00  1.200          H  
ATOM    980  N   ASP A  62      -2.154   4.698  12.006  1.00  0.930          N  
ATOM    981  CA  ASP A  62      -3.386   3.913  12.030  1.00  1.080          C  
ATOM    982  C   ASP A  62      -3.632   3.088  10.756  1.00  1.060          C  
ATOM    983  O   ASP A  62      -4.723   2.538  10.571  1.00  1.180          O  
ATOM    984  CB  ASP A  62      -4.587   4.832  12.273  1.00  1.450          C  
ATOM    985  CG  ASP A  62      -4.628   5.450  13.688  1.00  1.450          C  
ATOM    986  OD1 ASP A  62      -4.328   4.765  14.646  1.00  1.450          O  
ATOM    987  OD2 ASP A  62      -4.966   6.609  13.789  1.00  1.450          O  
ATOM    988  H   ASP A  62      -2.180   5.645  11.604  1.00  1.120          H  
ATOM    989  HA  ASP A  62      -3.320   3.218  12.866  1.00  1.300          H  
ATOM    990 1HB  ASP A  62      -4.550   5.649  11.545  1.00  1.740          H  
ATOM    991 2HB  ASP A  62      -5.509   4.283  12.100  1.00  1.740          H  
ATOM    992  N   MET A  63      -2.640   2.995   9.874  1.00  1.020          N  
ATOM    993  CA  MET A  63      -2.789   2.260   8.627  1.00  1.100          C  
ATOM    994  C   MET A  63      -2.509   0.756   8.840  1.00  1.080          C  
ATOM    995  O   MET A  63      -1.564   0.409   9.549  1.00  0.990          O  
ATOM    996  CB  MET A  63      -1.805   2.851   7.613  1.00  1.510          C  
ATOM    997  CG  MET A  63      -1.813   2.260   6.259  1.00  1.510          C  
ATOM    998  SD  MET A  63      -3.276   2.543   5.334  1.00  1.510          S  
ATOM    999  CE  MET A  63      -3.075   1.197   4.164  1.00  1.510          C  
ATOM   1000  H   MET A  63      -1.744   3.457  10.057  1.00  1.220          H  
ATOM   1001  HA  MET A  63      -3.789   2.438   8.263  1.00  1.320          H  
ATOM   1002 1HB  MET A  63      -2.022   3.900   7.486  1.00  1.810          H  
ATOM   1003 2HB  MET A  63      -0.797   2.792   8.010  1.00  1.810          H  
ATOM   1004 1HG  MET A  63      -0.974   2.650   5.704  1.00  1.810          H  
ATOM   1005 2HG  MET A  63      -1.695   1.214   6.359  1.00  1.810          H  
ATOM   1006 1HE  MET A  63      -3.914   1.191   3.471  1.00  1.810          H  
ATOM   1007 2HE  MET A  63      -2.148   1.326   3.609  1.00  1.810          H  
ATOM   1008 3HE  MET A  63      -3.039   0.244   4.699  1.00  1.810          H  
ATOM   1009  N   PRO A  64      -3.257  -0.190   8.212  1.00  1.230          N  
ATOM   1010  CA  PRO A  64      -2.994  -1.631   8.260  1.00  1.270          C  
ATOM   1011  C   PRO A  64      -1.776  -2.085   7.442  1.00  1.250          C  
ATOM   1012  O   PRO A  64      -1.897  -2.821   6.462  1.00  1.480          O  
ATOM   1013  CB  PRO A  64      -4.290  -2.241   7.690  1.00  1.910          C  
ATOM   1014  CG  PRO A  64      -5.328  -1.150   7.764  1.00  1.910          C  
ATOM   1015  CD  PRO A  64      -4.581   0.142   7.631  1.00  1.910          C  
ATOM   1016  HA  PRO A  64      -2.865  -1.927   9.312  1.00  1.520          H  
ATOM   1017 1HB  PRO A  64      -4.130  -2.583   6.659  1.00  2.290          H  
ATOM   1018 2HB  PRO A  64      -4.568  -3.131   8.276  1.00  2.290          H  
ATOM   1019 1HG  PRO A  64      -6.071  -1.287   6.961  1.00  2.290          H  
ATOM   1020 2HG  PRO A  64      -5.879  -1.219   8.715  1.00  2.290          H  
ATOM   1021 1HD  PRO A  64      -4.520   0.405   6.593  1.00  2.290          H  
ATOM   1022 2HD  PRO A  64      -5.137   0.869   8.234  1.00  2.290          H  
ATOM   1023  N   ILE A  65      -0.619  -1.609   7.867  1.00  1.150          N  
ATOM   1024  CA  ILE A  65       0.700  -1.898   7.305  1.00  1.150          C  
ATOM   1025  C   ILE A  65       1.640  -2.349   8.430  1.00  1.030          C  
ATOM   1026  O   ILE A  65       1.285  -2.252   9.611  1.00  0.980          O  
ATOM   1027  CB  ILE A  65       1.222  -0.711   6.456  1.00  1.610          C  
ATOM   1028  CG1 ILE A  65       1.313   0.553   7.316  1.00  1.610          C  
ATOM   1029  CG2 ILE A  65       0.387  -0.566   5.185  1.00  1.610          C  
ATOM   1030  CD1 ILE A  65       1.971   1.788   6.647  1.00  1.610          C  
ATOM   1031  H   ILE A  65      -0.670  -1.002   8.686  1.00  1.380          H  
ATOM   1032  HA  ILE A  65       0.606  -2.739   6.619  1.00  1.380          H  
ATOM   1033  HB  ILE A  65       2.220  -0.923   6.162  1.00  1.930          H  
ATOM   1034 1HG1 ILE A  65       0.326   0.811   7.633  1.00  1.930          H  
ATOM   1035 2HG1 ILE A  65       1.882   0.303   8.186  1.00  1.930          H  
ATOM   1036 1HG2 ILE A  65       0.774   0.232   4.561  1.00  1.930          H  
ATOM   1037 2HG2 ILE A  65       0.434  -1.504   4.634  1.00  1.930          H  
ATOM   1038 3HG2 ILE A  65      -0.629  -0.369   5.429  1.00  1.930          H  
ATOM   1039 1HD1 ILE A  65       1.985   2.612   7.351  1.00  1.930          H  
ATOM   1040 2HD1 ILE A  65       2.983   1.554   6.356  1.00  1.930          H  
ATOM   1041 3HD1 ILE A  65       1.411   2.087   5.775  1.00  1.930          H  
ATOM   1042  N   THR A  66       2.796  -2.906   8.071  1.00  1.040          N  
ATOM   1043  CA  THR A  66       3.756  -3.394   9.067  1.00  1.020          C  
ATOM   1044  C   THR A  66       4.545  -2.246   9.667  1.00  0.870          C  
ATOM   1045  O   THR A  66       4.500  -1.123   9.161  1.00  0.740          O  
ATOM   1046  CB  THR A  66       4.765  -4.393   8.460  1.00  1.440          C  
ATOM   1047  OG1 THR A  66       5.613  -3.716   7.508  1.00  1.440          O  
ATOM   1048  CG2 THR A  66       4.012  -5.503   7.741  1.00  1.440          C  
ATOM   1049  H   THR A  66       3.025  -2.974   7.074  1.00  1.250          H  
ATOM   1050  HA  THR A  66       3.206  -3.888   9.869  1.00  1.220          H  
ATOM   1051  HB  THR A  66       5.379  -4.821   9.247  1.00  1.720          H  
ATOM   1052  HG1 THR A  66       6.265  -4.350   7.170  1.00  1.720          H  
ATOM   1053 1HG2 THR A  66       4.724  -6.207   7.312  1.00  1.720          H  
ATOM   1054 2HG2 THR A  66       3.371  -6.023   8.451  1.00  1.720          H  
ATOM   1055 3HG2 THR A  66       3.401  -5.086   6.945  1.00  1.720          H  
ATOM   1056  N   ASN A  67       5.291  -2.516  10.743  1.00  0.930          N  
ATOM   1057  CA  ASN A  67       6.088  -1.457  11.352  1.00  0.900          C  
ATOM   1058  C   ASN A  67       7.169  -0.928  10.416  1.00  0.930          C  
ATOM   1059  O   ASN A  67       7.458   0.272  10.421  1.00  0.860          O  
ATOM   1060  CB  ASN A  67       6.691  -1.932  12.654  1.00  1.270          C  
ATOM   1061  CG  ASN A  67       5.661  -2.038  13.739  1.00  1.270          C  
ATOM   1062  OD1 ASN A  67       4.590  -1.424  13.657  1.00  1.270          O  
ATOM   1063  ND2 ASN A  67       5.957  -2.807  14.750  1.00  1.270          N  
ATOM   1064  H   ASN A  67       5.285  -3.446  11.137  1.00  1.120          H  
ATOM   1065  HA  ASN A  67       5.424  -0.620  11.571  1.00  1.080          H  
ATOM   1066 1HB  ASN A  67       7.159  -2.906  12.508  1.00  1.530          H  
ATOM   1067 2HB  ASN A  67       7.471  -1.238  12.969  1.00  1.530          H  
ATOM   1068 1HD2 ASN A  67       5.306  -2.916  15.501  1.00  1.530          H  
ATOM   1069 2HD2 ASN A  67       6.834  -3.287  14.779  1.00  1.530          H  
ATOM   1070  N   ASP A  68       7.745  -1.803   9.581  1.00  1.070          N  
ATOM   1071  CA  ASP A  68       8.780  -1.346   8.662  1.00  1.150          C  
ATOM   1072  C   ASP A  68       8.149  -0.397   7.664  1.00  0.980          C  
ATOM   1073  O   ASP A  68       8.711   0.654   7.337  1.00  0.930          O  
ATOM   1074  CB  ASP A  68       9.394  -2.517   7.899  1.00  1.580          C  
ATOM   1075  CG  ASP A  68      10.254  -3.439   8.749  1.00  1.580          C  
ATOM   1076  OD1 ASP A  68      10.626  -3.081   9.840  1.00  1.580          O  
ATOM   1077  OD2 ASP A  68      10.518  -4.519   8.289  1.00  1.580          O  
ATOM   1078  H   ASP A  68       7.489  -2.778   9.627  1.00  1.280          H  
ATOM   1079  HA  ASP A  68       9.553  -0.817   9.220  1.00  1.380          H  
ATOM   1080 1HB  ASP A  68       8.598  -3.108   7.449  1.00  1.890          H  
ATOM   1081 2HB  ASP A  68      10.005  -2.130   7.083  1.00  1.890          H  
ATOM   1082  N   GLN A  69       6.948  -0.755   7.211  1.00  0.930          N  
ATOM   1083  CA  GLN A  69       6.226   0.069   6.267  1.00  0.850          C  
ATOM   1084  C   GLN A  69       5.865   1.419   6.881  1.00  0.640          C  
ATOM   1085  O   GLN A  69       5.986   2.445   6.208  1.00  0.610          O  
ATOM   1086  CB  GLN A  69       5.000  -0.690   5.768  1.00  1.220          C  
ATOM   1087  CG  GLN A  69       5.344  -1.852   4.839  1.00  1.220          C  
ATOM   1088  CD  GLN A  69       4.148  -2.701   4.429  1.00  1.220          C  
ATOM   1089  OE1 GLN A  69       3.239  -3.005   5.224  1.00  1.220          O  
ATOM   1090  NE2 GLN A  69       4.136  -3.100   3.158  1.00  1.220          N  
ATOM   1091  H   GLN A  69       6.557  -1.652   7.506  1.00  1.120          H  
ATOM   1092  HA  GLN A  69       6.873   0.258   5.415  1.00  1.020          H  
ATOM   1093 1HB  GLN A  69       4.491  -1.105   6.625  1.00  1.470          H  
ATOM   1094 2HB  GLN A  69       4.310  -0.029   5.278  1.00  1.470          H  
ATOM   1095 1HG  GLN A  69       5.778  -1.444   3.938  1.00  1.470          H  
ATOM   1096 2HG  GLN A  69       6.068  -2.491   5.329  1.00  1.470          H  
ATOM   1097 1HE2 GLN A  69       3.381  -3.667   2.819  1.00  1.470          H  
ATOM   1098 2HE2 GLN A  69       4.882  -2.847   2.538  1.00  1.470          H  
ATOM   1099  N   LYS A  70       5.462   1.442   8.161  1.00  0.550          N  
ATOM   1100  CA  LYS A  70       5.131   2.714   8.793  1.00  0.430          C  
ATOM   1101  C   LYS A  70       6.355   3.614   8.867  1.00  0.460          C  
ATOM   1102  O   LYS A  70       6.252   4.815   8.605  1.00  0.420          O  
ATOM   1103  CB  LYS A  70       4.555   2.529  10.198  1.00  0.650          C  
ATOM   1104  CG  LYS A  70       3.195   1.920  10.191  1.00  0.650          C  
ATOM   1105  CD  LYS A  70       2.576   1.747  11.546  1.00  0.650          C  
ATOM   1106  CE  LYS A  70       1.275   0.959  11.384  1.00  0.650          C  
ATOM   1107  NZ  LYS A  70       0.506   0.783  12.661  1.00  0.650          N  
ATOM   1108  H   LYS A  70       5.328   0.554   8.656  1.00  0.660          H  
ATOM   1109  HA  LYS A  70       4.388   3.213   8.178  1.00  0.520          H  
ATOM   1110 1HB  LYS A  70       5.215   1.880  10.776  1.00  0.780          H  
ATOM   1111 2HB  LYS A  70       4.501   3.490  10.706  1.00  0.780          H  
ATOM   1112 1HG  LYS A  70       2.526   2.532   9.594  1.00  0.780          H  
ATOM   1113 2HG  LYS A  70       3.275   0.949   9.743  1.00  0.780          H  
ATOM   1114 1HD  LYS A  70       3.253   1.194  12.199  1.00  0.780          H  
ATOM   1115 2HD  LYS A  70       2.363   2.715  11.989  1.00  0.780          H  
ATOM   1116 1HE  LYS A  70       0.635   1.453  10.650  1.00  0.780          H  
ATOM   1117 2HE  LYS A  70       1.544  -0.026  11.008  1.00  0.780          H  
ATOM   1118 1HZ  LYS A  70      -0.307   0.220  12.448  1.00  0.780          H  
ATOM   1119 2HZ  LYS A  70       1.060   0.313  13.357  1.00  0.780          H  
ATOM   1120 3HZ  LYS A  70       0.190   1.713  13.017  1.00  0.780          H  
ATOM   1121  N   LYS A  71       7.516   3.044   9.215  1.00  0.590          N  
ATOM   1122  CA  LYS A  71       8.734   3.840   9.300  1.00  0.680          C  
ATOM   1123  C   LYS A  71       9.099   4.437   7.943  1.00  0.660          C  
ATOM   1124  O   LYS A  71       9.460   5.620   7.861  1.00  0.650          O  
ATOM   1125  CB  LYS A  71       9.889   2.995   9.842  1.00  0.920          C  
ATOM   1126  CG  LYS A  71       9.767   2.646  11.328  1.00  0.920          C  
ATOM   1127  CD  LYS A  71      10.922   1.759  11.795  1.00  0.920          C  
ATOM   1128  CE  LYS A  71      10.778   1.377  13.264  1.00  0.920          C  
ATOM   1129  NZ  LYS A  71      11.873   0.464  13.708  1.00  0.920          N  
ATOM   1130  H   LYS A  71       7.531   2.049   9.467  1.00  0.710          H  
ATOM   1131  HA  LYS A  71       8.558   4.663   9.990  1.00  0.820          H  
ATOM   1132 1HB  LYS A  71       9.937   2.056   9.284  1.00  1.100          H  
ATOM   1133 2HB  LYS A  71      10.829   3.520   9.687  1.00  1.100          H  
ATOM   1134 1HG  LYS A  71       9.767   3.567  11.911  1.00  1.100          H  
ATOM   1135 2HG  LYS A  71       8.825   2.132  11.503  1.00  1.100          H  
ATOM   1136 1HD  LYS A  71      10.935   0.845  11.194  1.00  1.100          H  
ATOM   1137 2HD  LYS A  71      11.866   2.282  11.653  1.00  1.100          H  
ATOM   1138 1HE  LYS A  71      10.800   2.279  13.872  1.00  1.100          H  
ATOM   1139 2HE  LYS A  71       9.819   0.875  13.408  1.00  1.100          H  
ATOM   1140 1HZ  LYS A  71      11.744   0.230  14.683  1.00  1.100          H  
ATOM   1141 2HZ  LYS A  71      11.849  -0.385  13.152  1.00  1.100          H  
ATOM   1142 3HZ  LYS A  71      12.766   0.920  13.588  1.00  1.100          H  
ATOM   1143  N   LEU A  72       8.965   3.643   6.873  1.00  0.670          N  
ATOM   1144  CA  LEU A  72       9.268   4.144   5.543  1.00  0.670          C  
ATOM   1145  C   LEU A  72       8.316   5.266   5.159  1.00  0.570          C  
ATOM   1146  O   LEU A  72       8.746   6.298   4.625  1.00  0.550          O  
ATOM   1147  CB  LEU A  72       9.141   3.011   4.511  1.00  0.940          C  
ATOM   1148  CG  LEU A  72      10.200   1.877   4.570  1.00  0.940          C  
ATOM   1149  CD1 LEU A  72       9.757   0.744   3.642  1.00  0.940          C  
ATOM   1150  CD2 LEU A  72      11.574   2.406   4.148  1.00  0.940          C  
ATOM   1151  H   LEU A  72       8.697   2.661   7.005  1.00  0.800          H  
ATOM   1152  HA  LEU A  72      10.276   4.547   5.546  1.00  0.800          H  
ATOM   1153 1HB  LEU A  72       8.162   2.547   4.647  1.00  1.130          H  
ATOM   1154 2HB  LEU A  72       9.170   3.447   3.516  1.00  1.130          H  
ATOM   1155  HG  LEU A  72      10.263   1.487   5.582  1.00  1.130          H  
ATOM   1156 1HD1 LEU A  72      10.484  -0.066   3.685  1.00  1.130          H  
ATOM   1157 2HD1 LEU A  72       8.788   0.372   3.964  1.00  1.130          H  
ATOM   1158 3HD1 LEU A  72       9.684   1.111   2.621  1.00  1.130          H  
ATOM   1159 1HD2 LEU A  72      12.298   1.593   4.191  1.00  1.130          H  
ATOM   1160 2HD2 LEU A  72      11.521   2.791   3.129  1.00  1.130          H  
ATOM   1161 3HD2 LEU A  72      11.896   3.198   4.815  1.00  1.130          H  
ATOM   1162  N   MET A  73       7.027   5.101   5.478  1.00  0.500          N  
ATOM   1163  CA  MET A  73       6.068   6.134   5.143  1.00  0.430          C  
ATOM   1164  C   MET A  73       6.330   7.419   5.899  1.00  0.400          C  
ATOM   1165  O   MET A  73       6.201   8.501   5.325  1.00  0.380          O  
ATOM   1166  CB  MET A  73       4.648   5.682   5.427  1.00  0.630          C  
ATOM   1167  CG  MET A  73       4.082   4.649   4.522  1.00  0.630          C  
ATOM   1168  SD  MET A  73       4.108   5.141   2.788  1.00  0.630          S  
ATOM   1169  CE  MET A  73       3.204   6.659   2.819  1.00  0.630          C  
ATOM   1170  H   MET A  73       6.711   4.223   5.900  1.00  0.600          H  
ATOM   1171  HA  MET A  73       6.165   6.355   4.084  1.00  0.520          H  
ATOM   1172 1HB  MET A  73       4.618   5.265   6.431  1.00  0.760          H  
ATOM   1173 2HB  MET A  73       4.004   6.516   5.413  1.00  0.760          H  
ATOM   1174 1HG  MET A  73       4.652   3.744   4.630  1.00  0.760          H  
ATOM   1175 2HG  MET A  73       3.055   4.439   4.810  1.00  0.760          H  
ATOM   1176 1HE  MET A  73       3.102   7.041   1.820  1.00  0.760          H  
ATOM   1177 2HE  MET A  73       2.232   6.486   3.243  1.00  0.760          H  
ATOM   1178 3HE  MET A  73       3.730   7.401   3.414  1.00  0.760          H  
ATOM   1179  N   SER A  74       6.716   7.311   7.172  1.00  0.420          N  
ATOM   1180  CA  SER A  74       6.990   8.482   7.990  1.00  0.430          C  
ATOM   1181  C   SER A  74       8.125   9.294   7.400  1.00  0.460          C  
ATOM   1182  O   SER A  74       8.028  10.524   7.250  1.00  0.460          O  
ATOM   1183  CB  SER A  74       7.346   8.054   9.396  1.00  0.600          C  
ATOM   1184  OG  SER A  74       7.634   9.160  10.204  1.00  0.600          O  
ATOM   1185  H   SER A  74       6.758   6.383   7.605  1.00  0.500          H  
ATOM   1186  HA  SER A  74       6.097   9.103   8.019  1.00  0.520          H  
ATOM   1187 1HB  SER A  74       6.516   7.489   9.821  1.00  0.720          H  
ATOM   1188 2HB  SER A  74       8.208   7.389   9.364  1.00  0.720          H  
ATOM   1189  HG  SER A  74       7.855   8.802  11.065  1.00  0.720          H  
ATOM   1190  N   ASN A  75       9.206   8.605   7.024  1.00  0.500          N  
ATOM   1191  CA  ASN A  75      10.344   9.291   6.450  1.00  0.540          C  
ATOM   1192  C   ASN A  75       9.985   9.942   5.121  1.00  0.520          C  
ATOM   1193  O   ASN A  75      10.407  11.070   4.843  1.00  0.540          O  
ATOM   1194  CB  ASN A  75      11.492   8.326   6.271  1.00  0.740          C  
ATOM   1195  CG  ASN A  75      12.127   7.946   7.572  1.00  0.740          C  
ATOM   1196  OD1 ASN A  75      11.989   8.640   8.587  1.00  0.740          O  
ATOM   1197  ND2 ASN A  75      12.826   6.843   7.570  1.00  0.740          N  
ATOM   1198  H   ASN A  75       9.239   7.591   7.184  1.00  0.600          H  
ATOM   1199  HA  ASN A  75      10.647  10.087   7.131  1.00  0.650          H  
ATOM   1200 1HB  ASN A  75      11.121   7.418   5.786  1.00  0.890          H  
ATOM   1201 2HB  ASN A  75      12.244   8.766   5.620  1.00  0.890          H  
ATOM   1202 1HD2 ASN A  75      13.272   6.535   8.409  1.00  0.890          H  
ATOM   1203 2HD2 ASN A  75      12.910   6.304   6.733  1.00  0.890          H  
ATOM   1204  N   ASP A  76       9.152   9.268   4.316  1.00  0.470          N  
ATOM   1205  CA  ASP A  76       8.778   9.825   3.028  1.00  0.490          C  
ATOM   1206  C   ASP A  76       7.920  11.074   3.220  1.00  0.470          C  
ATOM   1207  O   ASP A  76       8.126  12.066   2.519  1.00  0.540          O  
ATOM   1208  CB  ASP A  76       8.039   8.791   2.185  1.00  0.680          C  
ATOM   1209  CG  ASP A  76       7.940   9.156   0.690  1.00  0.680          C  
ATOM   1210  OD1 ASP A  76       8.958   9.193   0.024  1.00  0.680          O  
ATOM   1211  OD2 ASP A  76       6.864   9.367   0.212  1.00  0.680          O  
ATOM   1212  H   ASP A  76       8.852   8.318   4.564  1.00  0.560          H  
ATOM   1213  HA  ASP A  76       9.687  10.110   2.500  1.00  0.590          H  
ATOM   1214 1HB  ASP A  76       8.544   7.827   2.282  1.00  0.810          H  
ATOM   1215 2HB  ASP A  76       7.030   8.660   2.588  1.00  0.810          H  
ATOM   1216  N   VAL A  77       7.004  11.066   4.201  1.00  0.410          N  
ATOM   1217  CA  VAL A  77       6.184  12.247   4.431  1.00  0.410          C  
ATOM   1218  C   VAL A  77       7.028  13.427   4.816  1.00  0.480          C  
ATOM   1219  O   VAL A  77       6.788  14.543   4.343  1.00  0.530          O  
ATOM   1220  CB  VAL A  77       5.106  12.023   5.493  1.00  0.570          C  
ATOM   1221  CG1 VAL A  77       4.427  13.373   5.866  1.00  0.570          C  
ATOM   1222  CG2 VAL A  77       4.087  11.093   4.924  1.00  0.570          C  
ATOM   1223  H   VAL A  77       6.845  10.204   4.734  1.00  0.490          H  
ATOM   1224  HA  VAL A  77       5.682  12.485   3.506  1.00  0.490          H  
ATOM   1225  HB  VAL A  77       5.553  11.591   6.396  1.00  0.690          H  
ATOM   1226 1HG1 VAL A  77       3.661  13.192   6.608  1.00  0.690          H  
ATOM   1227 2HG1 VAL A  77       5.149  14.066   6.280  1.00  0.690          H  
ATOM   1228 3HG1 VAL A  77       3.988  13.818   4.980  1.00  0.690          H  
ATOM   1229 1HG2 VAL A  77       3.316  10.928   5.652  1.00  0.690          H  
ATOM   1230 2HG2 VAL A  77       3.660  11.530   4.032  1.00  0.690          H  
ATOM   1231 3HG2 VAL A  77       4.548  10.152   4.661  1.00  0.690          H  
ATOM   1232  N   LEU A  78       7.989  13.222   5.708  1.00  0.490          N  
ATOM   1233  CA  LEU A  78       8.798  14.349   6.093  1.00  0.570          C  
ATOM   1234  C   LEU A  78       9.543  14.892   4.868  1.00  0.640          C  
ATOM   1235  O   LEU A  78       9.638  16.111   4.702  1.00  0.710          O  
ATOM   1236  CB  LEU A  78       9.748  13.960   7.224  1.00  0.770          C  
ATOM   1237  CG  LEU A  78      10.648  15.087   7.810  1.00  0.770          C  
ATOM   1238  CD1 LEU A  78       9.776  16.231   8.385  1.00  0.770          C  
ATOM   1239  CD2 LEU A  78      11.513  14.481   8.910  1.00  0.770          C  
ATOM   1240  H   LEU A  78       8.128  12.291   6.125  1.00  0.590          H  
ATOM   1241  HA  LEU A  78       8.126  15.120   6.454  1.00  0.680          H  
ATOM   1242 1HB  LEU A  78       9.152  13.546   8.039  1.00  0.920          H  
ATOM   1243 2HB  LEU A  78      10.403  13.166   6.852  1.00  0.920          H  
ATOM   1244  HG  LEU A  78      11.286  15.501   7.025  1.00  0.920          H  
ATOM   1245 1HD1 LEU A  78      10.425  17.000   8.803  1.00  0.920          H  
ATOM   1246 2HD1 LEU A  78       9.164  16.680   7.607  1.00  0.920          H  
ATOM   1247 3HD1 LEU A  78       9.134  15.836   9.169  1.00  0.920          H  
ATOM   1248 1HD2 LEU A  78      12.159  15.252   9.334  1.00  0.920          H  
ATOM   1249 2HD2 LEU A  78      10.874  14.072   9.694  1.00  0.920          H  
ATOM   1250 3HD2 LEU A  78      12.127  13.683   8.489  1.00  0.920          H  
ATOM   1251  N   LYS A  79      10.068  14.002   4.005  1.00  0.650          N  
ATOM   1252  CA  LYS A  79      10.747  14.442   2.787  1.00  0.740          C  
ATOM   1253  C   LYS A  79       9.800  15.202   1.836  1.00  0.740          C  
ATOM   1254  O   LYS A  79      10.215  16.197   1.227  1.00  0.800          O  
ATOM   1255  CB  LYS A  79      11.388  13.259   2.065  1.00  1.000          C  
ATOM   1256  CG  LYS A  79      12.607  12.681   2.782  1.00  1.000          C  
ATOM   1257  CD  LYS A  79      13.178  11.475   2.040  1.00  1.000          C  
ATOM   1258  CE  LYS A  79      14.381  10.887   2.774  1.00  1.000          C  
ATOM   1259  NZ  LYS A  79      14.932   9.688   2.075  1.00  1.000          N  
ATOM   1260  H   LYS A  79      10.015  12.998   4.220  1.00  0.780          H  
ATOM   1261  HA  LYS A  79      11.542  15.126   3.075  1.00  0.890          H  
ATOM   1262 1HB  LYS A  79      10.652  12.462   1.958  1.00  1.200          H  
ATOM   1263 2HB  LYS A  79      11.691  13.561   1.065  1.00  1.200          H  
ATOM   1264 1HG  LYS A  79      13.374  13.450   2.857  1.00  1.200          H  
ATOM   1265 2HG  LYS A  79      12.323  12.382   3.789  1.00  1.200          H  
ATOM   1266 1HD  LYS A  79      12.404  10.707   1.959  1.00  1.200          H  
ATOM   1267 2HD  LYS A  79      13.480  11.771   1.037  1.00  1.200          H  
ATOM   1268 1HE  LYS A  79      15.159  11.645   2.844  1.00  1.200          H  
ATOM   1269 2HE  LYS A  79      14.075  10.599   3.781  1.00  1.200          H  
ATOM   1270 1HZ  LYS A  79      15.724   9.330   2.592  1.00  1.200          H  
ATOM   1271 2HZ  LYS A  79      14.220   8.974   2.016  1.00  1.200          H  
ATOM   1272 3HZ  LYS A  79      15.229   9.944   1.144  1.00  1.200          H  
ATOM   1273  N   LEU A  80       8.535  14.752   1.710  1.00  0.670          N  
ATOM   1274  CA  LEU A  80       7.572  15.439   0.846  1.00  0.670          C  
ATOM   1275  C   LEU A  80       7.357  16.861   1.341  1.00  0.710          C  
ATOM   1276  O   LEU A  80       7.332  17.820   0.553  1.00  0.810          O  
ATOM   1277  CB  LEU A  80       6.182  14.755   0.895  1.00  0.940          C  
ATOM   1278  CG  LEU A  80       5.985  13.359   0.271  1.00  0.940          C  
ATOM   1279  CD1 LEU A  80       4.580  12.829   0.671  1.00  0.940          C  
ATOM   1280  CD2 LEU A  80       6.096  13.449  -1.226  1.00  0.940          C  
ATOM   1281  H   LEU A  80       8.276  13.878   2.179  1.00  0.800          H  
ATOM   1282  HA  LEU A  80       7.963  15.474  -0.167  1.00  0.800          H  
ATOM   1283 1HB  LEU A  80       5.875  14.690   1.937  1.00  1.130          H  
ATOM   1284 2HB  LEU A  80       5.489  15.401   0.388  1.00  1.130          H  
ATOM   1285  HG  LEU A  80       6.733  12.669   0.644  1.00  1.130          H  
ATOM   1286 1HD1 LEU A  80       4.426  11.838   0.231  1.00  1.130          H  
ATOM   1287 2HD1 LEU A  80       4.490  12.756   1.734  1.00  1.130          H  
ATOM   1288 3HD1 LEU A  80       3.829  13.500   0.315  1.00  1.130          H  
ATOM   1289 1HD2 LEU A  80       5.939  12.457  -1.649  1.00  1.130          H  
ATOM   1290 2HD2 LEU A  80       5.344  14.130  -1.603  1.00  1.130          H  
ATOM   1291 3HD2 LEU A  80       7.081  13.806  -1.505  1.00  1.130          H  
ATOM   1292  N   LEU A  81       7.235  16.996   2.661  1.00  0.650          N  
ATOM   1293  CA  LEU A  81       7.047  18.293   3.264  1.00  0.690          C  
ATOM   1294  C   LEU A  81       8.278  19.150   3.125  1.00  0.780          C  
ATOM   1295  O   LEU A  81       8.147  20.344   2.886  1.00  0.810          O  
ATOM   1296  CB  LEU A  81       6.690  18.125   4.732  1.00  0.950          C  
ATOM   1297  CG  LEU A  81       5.324  17.516   4.998  1.00  0.950          C  
ATOM   1298  CD1 LEU A  81       5.212  17.202   6.388  1.00  0.950          C  
ATOM   1299  CD2 LEU A  81       4.251  18.465   4.654  1.00  0.950          C  
ATOM   1300  H   LEU A  81       7.227  16.154   3.249  1.00  0.780          H  
ATOM   1301  HA  LEU A  81       6.247  18.798   2.738  1.00  0.830          H  
ATOM   1302 1HB  LEU A  81       7.436  17.474   5.188  1.00  1.140          H  
ATOM   1303 2HB  LEU A  81       6.735  19.093   5.220  1.00  1.140          H  
ATOM   1304  HG  LEU A  81       5.215  16.600   4.416  1.00  1.140          H  
ATOM   1305 1HD1 LEU A  81       4.244  16.760   6.557  1.00  1.140          H  
ATOM   1306 2HD1 LEU A  81       5.991  16.502   6.651  1.00  1.140          H  
ATOM   1307 3HD1 LEU A  81       5.317  18.116   6.971  1.00  1.140          H  
ATOM   1308 1HD2 LEU A  81       3.323  17.997   4.862  1.00  1.140          H  
ATOM   1309 2HD2 LEU A  81       4.349  19.372   5.251  1.00  1.140          H  
ATOM   1310 3HD2 LEU A  81       4.301  18.706   3.624  1.00  1.140          H  
ATOM   1311  N   ALA A  82       9.471  18.567   3.275  1.00  0.810          N  
ATOM   1312  CA  ALA A  82      10.705  19.323   3.138  1.00  0.910          C  
ATOM   1313  C   ALA A  82      10.833  19.921   1.741  1.00  0.960          C  
ATOM   1314  O   ALA A  82      11.279  21.064   1.587  1.00  1.020          O  
ATOM   1315  CB  ALA A  82      11.894  18.434   3.426  1.00  1.230          C  
ATOM   1316  H   ALA A  82       9.518  17.578   3.542  1.00  0.970          H  
ATOM   1317  HA  ALA A  82      10.685  20.136   3.862  1.00  1.090          H  
ATOM   1318 1HB  ALA A  82      12.812  19.012   3.348  1.00  1.480          H  
ATOM   1319 2HB  ALA A  82      11.801  18.023   4.432  1.00  1.480          H  
ATOM   1320 3HB  ALA A  82      11.913  17.621   2.704  1.00  1.480          H  
ATOM   1321  N   ALA A  83      10.446  19.149   0.716  1.00  0.960          N  
ATOM   1322  CA  ALA A  83      10.503  19.650  -0.649  1.00  1.020          C  
ATOM   1323  C   ALA A  83       9.576  20.849  -0.814  1.00  1.000          C  
ATOM   1324  O   ALA A  83       9.958  21.884  -1.388  1.00  1.030          O  
ATOM   1325  CB  ALA A  83      10.109  18.551  -1.613  1.00  1.400          C  
ATOM   1326  H   ALA A  83      10.160  18.179   0.899  1.00  1.150          H  
ATOM   1327  HA  ALA A  83      11.522  19.969  -0.856  1.00  1.220          H  
ATOM   1328 1HB  ALA A  83      10.167  18.922  -2.633  1.00  1.680          H  
ATOM   1329 2HB  ALA A  83      10.784  17.705  -1.490  1.00  1.680          H  
ATOM   1330 3HB  ALA A  83       9.088  18.232  -1.397  1.00  1.680          H  
ATOM   1331  N   MET A  84       8.364  20.729  -0.263  1.00  0.950          N  
ATOM   1332  CA  MET A  84       7.439  21.837  -0.317  1.00  0.940          C  
ATOM   1333  C   MET A  84       7.942  22.994   0.506  1.00  0.920          C  
ATOM   1334  O   MET A  84       7.818  24.136   0.081  1.00  0.950          O  
ATOM   1335  CB  MET A  84       6.051  21.421   0.132  1.00  1.320          C  
ATOM   1336  CG  MET A  84       5.278  20.548  -0.861  1.00  1.320          C  
ATOM   1337  SD  MET A  84       4.962  21.390  -2.443  1.00  1.320          S  
ATOM   1338  CE  MET A  84       3.836  22.755  -1.992  1.00  1.320          C  
ATOM   1339  H   MET A  84       8.084  19.839   0.166  1.00  1.140          H  
ATOM   1340  HA  MET A  84       7.376  22.177  -1.348  1.00  1.130          H  
ATOM   1341 1HB  MET A  84       6.147  20.849   1.057  1.00  1.580          H  
ATOM   1342 2HB  MET A  84       5.473  22.305   0.357  1.00  1.580          H  
ATOM   1343 1HG  MET A  84       5.859  19.644  -1.060  1.00  1.580          H  
ATOM   1344 2HG  MET A  84       4.333  20.252  -0.446  1.00  1.580          H  
ATOM   1345 1HE  MET A  84       3.586  23.326  -2.887  1.00  1.580          H  
ATOM   1346 2HE  MET A  84       2.930  22.363  -1.564  1.00  1.580          H  
ATOM   1347 3HE  MET A  84       4.318  23.420  -1.276  1.00  1.580          H  
ATOM   1348  N   ALA A  85       8.564  22.720   1.653  1.00  0.910          N  
ATOM   1349  CA  ALA A  85       9.060  23.775   2.504  1.00  0.940          C  
ATOM   1350  C   ALA A  85      10.053  24.622   1.759  1.00  0.970          C  
ATOM   1351  O   ALA A  85       9.957  25.843   1.771  1.00  0.980          O  
ATOM   1352  CB  ALA A  85       9.717  23.209   3.740  1.00  1.300          C  
ATOM   1353  H   ALA A  85       8.634  21.756   1.964  1.00  1.090          H  
ATOM   1354  HA  ALA A  85       8.222  24.396   2.796  1.00  1.130          H  
ATOM   1355 1HB  ALA A  85      10.066  24.026   4.376  1.00  1.560          H  
ATOM   1356 2HB  ALA A  85       9.004  22.598   4.279  1.00  1.560          H  
ATOM   1357 3HB  ALA A  85      10.559  22.597   3.450  1.00  1.560          H  
ATOM   1358  N   ALA A  86      10.939  23.992   0.982  1.00  1.000          N  
ATOM   1359  CA  ALA A  86      11.904  24.789   0.246  1.00  1.040          C  
ATOM   1360  C   ALA A  86      11.188  25.782  -0.670  1.00  0.960          C  
ATOM   1361  O   ALA A  86      11.546  26.965  -0.706  1.00  0.960          O  
ATOM   1362  CB  ALA A  86      12.803  23.878  -0.566  1.00  1.440          C  
ATOM   1363  H   ALA A  86      10.995  22.967   1.004  1.00  1.200          H  
ATOM   1364  HA  ALA A  86      12.501  25.353   0.961  1.00  1.250          H  
ATOM   1365 1HB  ALA A  86      13.535  24.477  -1.104  1.00  1.730          H  
ATOM   1366 2HB  ALA A  86      13.312  23.186   0.105  1.00  1.730          H  
ATOM   1367 3HB  ALA A  86      12.197  23.313  -1.276  1.00  1.730          H  
ATOM   1368  N   ASP A  87      10.119  25.332  -1.337  1.00  0.950          N  
ATOM   1369  CA  ASP A  87       9.362  26.236  -2.200  1.00  0.930          C  
ATOM   1370  C   ASP A  87       8.640  27.307  -1.387  1.00  0.840          C  
ATOM   1371  O   ASP A  87       8.672  28.490  -1.738  1.00  0.810          O  
ATOM   1372  CB  ASP A  87       8.348  25.457  -3.062  1.00  1.310          C  
ATOM   1373  CG  ASP A  87       7.529  26.348  -4.064  1.00  1.310          C  
ATOM   1374  OD1 ASP A  87       8.119  27.111  -4.812  1.00  1.310          O  
ATOM   1375  OD2 ASP A  87       6.321  26.249  -4.076  1.00  1.310          O  
ATOM   1376  H   ASP A  87       9.889  24.328  -1.291  1.00  1.140          H  
ATOM   1377  HA  ASP A  87      10.065  26.735  -2.867  1.00  1.120          H  
ATOM   1378 1HB  ASP A  87       8.874  24.687  -3.623  1.00  1.570          H  
ATOM   1379 2HB  ASP A  87       7.642  24.943  -2.400  1.00  1.570          H  
ATOM   1380  N   LEU A  88       8.011  26.904  -0.294  1.00  0.840          N  
ATOM   1381  CA  LEU A  88       7.237  27.823   0.512  1.00  0.840          C  
ATOM   1382  C   LEU A  88       8.098  28.932   1.114  1.00  0.750          C  
ATOM   1383  O   LEU A  88       7.692  30.103   1.147  1.00  0.780          O  
ATOM   1384  CB  LEU A  88       6.602  27.051   1.664  1.00  1.180          C  
ATOM   1385  CG  LEU A  88       5.502  25.990   1.354  1.00  1.180          C  
ATOM   1386  CD1 LEU A  88       5.157  25.337   2.671  1.00  1.180          C  
ATOM   1387  CD2 LEU A  88       4.296  26.572   0.629  1.00  1.180          C  
ATOM   1388  H   LEU A  88       8.037  25.913  -0.056  1.00  1.010          H  
ATOM   1389  HA  LEU A  88       6.479  28.283  -0.116  1.00  1.010          H  
ATOM   1390 1HB  LEU A  88       7.408  26.500   2.129  1.00  1.410          H  
ATOM   1391 2HB  LEU A  88       6.268  27.714   2.376  1.00  1.410          H  
ATOM   1392  HG  LEU A  88       5.908  25.240   0.723  1.00  1.410          H  
ATOM   1393 1HD1 LEU A  88       4.459  24.567   2.511  1.00  1.410          H  
ATOM   1394 2HD1 LEU A  88       6.045  24.918   3.102  1.00  1.410          H  
ATOM   1395 3HD1 LEU A  88       4.735  26.069   3.359  1.00  1.410          H  
ATOM   1396 1HD2 LEU A  88       3.585  25.789   0.427  1.00  1.410          H  
ATOM   1397 2HD2 LEU A  88       3.810  27.329   1.205  1.00  1.410          H  
ATOM   1398 3HD2 LEU A  88       4.619  26.995  -0.316  1.00  1.410          H  
ATOM   1399  N   GLU A  89       9.288  28.572   1.593  1.00  0.750          N  
ATOM   1400  CA  GLU A  89      10.182  29.548   2.186  1.00  0.740          C  
ATOM   1401  C   GLU A  89      10.653  30.542   1.132  1.00  0.690          C  
ATOM   1402  O   GLU A  89      10.715  31.745   1.416  1.00  0.700          O  
ATOM   1403  CB  GLU A  89      11.335  28.851   2.912  1.00  1.040          C  
ATOM   1404  CG  GLU A  89      10.885  28.120   4.210  1.00  1.040          C  
ATOM   1405  CD  GLU A  89      11.980  27.355   4.900  1.00  1.040          C  
ATOM   1406  OE1 GLU A  89      13.058  27.287   4.365  1.00  1.040          O  
ATOM   1407  OE2 GLU A  89      11.744  26.841   5.982  1.00  1.040          O  
ATOM   1408  H   GLU A  89       9.563  27.590   1.565  1.00  0.900          H  
ATOM   1409  HA  GLU A  89       9.623  30.104   2.936  1.00  0.890          H  
ATOM   1410 1HB  GLU A  89      11.782  28.107   2.244  1.00  1.250          H  
ATOM   1411 2HB  GLU A  89      12.105  29.576   3.165  1.00  1.250          H  
ATOM   1412 1HG  GLU A  89      10.483  28.859   4.903  1.00  1.250          H  
ATOM   1413 2HG  GLU A  89      10.078  27.432   3.956  1.00  1.250          H  
ATOM   1414  N   ASP A  90      10.940  30.067  -0.096  1.00  0.750          N  
ATOM   1415  CA  ASP A  90      11.319  30.985  -1.165  1.00  0.850          C  
ATOM   1416  C   ASP A  90      10.171  31.943  -1.497  1.00  0.870          C  
ATOM   1417  O   ASP A  90      10.411  33.122  -1.768  1.00  1.020          O  
ATOM   1418  CB  ASP A  90      11.734  30.255  -2.447  1.00  1.150          C  
ATOM   1419  CG  ASP A  90      13.115  29.564  -2.399  1.00  1.150          C  
ATOM   1420  OD1 ASP A  90      13.883  29.804  -1.494  1.00  1.150          O  
ATOM   1421  OD2 ASP A  90      13.394  28.822  -3.314  1.00  1.150          O  
ATOM   1422  H   ASP A  90      10.958  29.053  -0.261  1.00  0.900          H  
ATOM   1423  HA  ASP A  90      12.169  31.571  -0.823  1.00  1.020          H  
ATOM   1424 1HB  ASP A  90      10.983  29.491  -2.671  1.00  1.380          H  
ATOM   1425 2HB  ASP A  90      11.733  30.960  -3.275  1.00  1.380          H  
ATOM   1426  N   LYS A  91       8.916  31.458  -1.449  1.00  0.840          N  
ATOM   1427  CA  LYS A  91       7.777  32.330  -1.757  1.00  1.000          C  
ATOM   1428  C   LYS A  91       7.710  33.489  -0.765  1.00  1.000          C  
ATOM   1429  O   LYS A  91       7.437  34.621  -1.153  1.00  1.160          O  
ATOM   1430  CB  LYS A  91       6.446  31.559  -1.712  1.00  1.340          C  
ATOM   1431  CG  LYS A  91       6.256  30.475  -2.790  1.00  1.340          C  
ATOM   1432  CD  LYS A  91       5.949  31.026  -4.174  1.00  1.340          C  
ATOM   1433  CE  LYS A  91       5.682  29.873  -5.160  1.00  1.340          C  
ATOM   1434  NZ  LYS A  91       6.946  29.150  -5.567  1.00  1.340          N  
ATOM   1435  H   LYS A  91       8.783  30.454  -1.275  1.00  1.010          H  
ATOM   1436  HA  LYS A  91       7.920  32.749  -2.751  1.00  1.200          H  
ATOM   1437 1HB  LYS A  91       6.345  31.075  -0.743  1.00  1.600          H  
ATOM   1438 2HB  LYS A  91       5.622  32.263  -1.801  1.00  1.600          H  
ATOM   1439 1HG  LYS A  91       7.165  29.912  -2.871  1.00  1.600          H  
ATOM   1440 2HG  LYS A  91       5.463  29.794  -2.483  1.00  1.600          H  
ATOM   1441 1HD  LYS A  91       5.073  31.678  -4.128  1.00  1.600          H  
ATOM   1442 2HD  LYS A  91       6.798  31.604  -4.536  1.00  1.600          H  
ATOM   1443 1HE  LYS A  91       5.017  29.155  -4.678  1.00  1.600          H  
ATOM   1444 2HE  LYS A  91       5.194  30.264  -6.051  1.00  1.600          H  
ATOM   1445 1HZ  LYS A  91       6.728  28.384  -6.188  1.00  1.600          H  
ATOM   1446 2HZ  LYS A  91       7.573  29.776  -6.026  1.00  1.600          H  
ATOM   1447 3HZ  LYS A  91       7.437  28.740  -4.753  1.00  1.600          H  
ATOM   1448  N   LEU A  92       7.986  33.216   0.513  1.00  0.910          N  
ATOM   1449  CA  LEU A  92       8.017  34.288   1.511  1.00  0.950          C  
ATOM   1450  C   LEU A  92       9.202  35.211   1.254  1.00  1.000          C  
ATOM   1451  O   LEU A  92       9.065  36.432   1.258  1.00  1.140          O  
ATOM   1452  CB  LEU A  92       8.062  33.717   2.938  1.00  1.310          C  
ATOM   1453  CG  LEU A  92       7.916  34.716   4.210  1.00  1.310          C  
ATOM   1454  CD1 LEU A  92       9.278  35.317   4.614  1.00  1.310          C  
ATOM   1455  CD2 LEU A  92       6.918  35.875   3.916  1.00  1.310          C  
ATOM   1456  H   LEU A  92       8.127  32.234   0.780  1.00  1.090          H  
ATOM   1457  HA  LEU A  92       7.117  34.872   1.400  1.00  1.140          H  
ATOM   1458 1HB  LEU A  92       7.286  32.992   3.016  1.00  1.580          H  
ATOM   1459 2HB  LEU A  92       9.011  33.185   3.051  1.00  1.580          H  
ATOM   1460  HG  LEU A  92       7.544  34.137   5.041  1.00  1.580          H  
ATOM   1461 1HD1 LEU A  92       9.139  35.947   5.495  1.00  1.580          H  
ATOM   1462 2HD1 LEU A  92       9.971  34.511   4.851  1.00  1.580          H  
ATOM   1463 3HD1 LEU A  92       9.692  35.920   3.818  1.00  1.580          H  
ATOM   1464 1HD2 LEU A  92       6.830  36.492   4.803  1.00  1.580          H  
ATOM   1465 2HD2 LEU A  92       7.280  36.489   3.098  1.00  1.580          H  
ATOM   1466 3HD2 LEU A  92       5.951  35.494   3.663  1.00  1.580          H  
ATOM   1467  N   ALA A  93      10.386  34.645   1.032  1.00  1.080          N  
ATOM   1468  CA  ALA A  93      11.590  35.446   0.821  1.00  1.320          C  
ATOM   1469  C   ALA A  93      11.428  36.391  -0.370  1.00  1.440          C  
ATOM   1470  O   ALA A  93      11.927  37.516  -0.365  1.00  1.670          O  
ATOM   1471  CB  ALA A  93      12.778  34.538   0.593  1.00  1.750          C  
ATOM   1472  H   ALA A  93      10.464  33.623   1.043  1.00  1.300          H  
ATOM   1473  HA  ALA A  93      11.758  36.044   1.715  1.00  1.580          H  
ATOM   1474 1HB  ALA A  93      13.678  35.135   0.463  1.00  2.100          H  
ATOM   1475 2HB  ALA A  93      12.896  33.876   1.452  1.00  2.100          H  
ATOM   1476 3HB  ALA A  93      12.604  33.942  -0.300  1.00  2.100          H  
ATOM   1477  N   ALA A  94      10.695  35.948  -1.383  1.00  1.420          N  
ATOM   1478  CA  ALA A  94      10.408  36.712  -2.587  1.00  1.710          C  
ATOM   1479  C   ALA A  94       9.654  38.015  -2.292  1.00  1.830          C  
ATOM   1480  O   ALA A  94       9.615  38.914  -3.133  1.00  2.120          O  
ATOM   1481  CB  ALA A  94       9.596  35.872  -3.552  1.00  2.280          C  
ATOM   1482  H   ALA A  94      10.369  34.976  -1.349  1.00  1.700          H  
ATOM   1483  HA  ALA A  94      11.359  36.970  -3.051  1.00  2.050          H  
ATOM   1484 1HB  ALA A  94       9.415  36.433  -4.465  1.00  2.730          H  
ATOM   1485 2HB  ALA A  94      10.144  34.958  -3.782  1.00  2.730          H  
ATOM   1486 3HB  ALA A  94       8.647  35.616  -3.089  1.00  2.730          H  
ATOM   1487  N   LEU A  95       8.998  38.094  -1.133  1.00  1.730          N  
ATOM   1488  CA  LEU A  95       8.208  39.247  -0.744  1.00  2.010          C  
ATOM   1489  C   LEU A  95       9.012  40.313   0.004  1.00  2.040          C  
ATOM   1490  O   LEU A  95       8.459  41.354   0.357  1.00  2.400          O  
ATOM   1491  CB  LEU A  95       7.053  38.762   0.147  1.00  2.700          C  
ATOM   1492  CG  LEU A  95       6.050  37.777  -0.516  1.00  2.700          C  
ATOM   1493  CD1 LEU A  95       5.079  37.286   0.491  1.00  2.700          C  
ATOM   1494  CD2 LEU A  95       5.287  38.455  -1.607  1.00  2.700          C  
ATOM   1495  H   LEU A  95       9.078  37.333  -0.455  1.00  2.080          H  
ATOM   1496  HA  LEU A  95       7.820  39.712  -1.643  1.00  2.410          H  
ATOM   1497 1HB  LEU A  95       7.480  38.260   1.008  1.00  3.240          H  
ATOM   1498 2HB  LEU A  95       6.515  39.607   0.508  1.00  3.240          H  
ATOM   1499  HG  LEU A  95       6.597  36.927  -0.915  1.00  3.240          H  
ATOM   1500 1HD1 LEU A  95       4.393  36.598   0.023  1.00  3.240          H  
ATOM   1501 2HD1 LEU A  95       5.599  36.786   1.298  1.00  3.240          H  
ATOM   1502 3HD1 LEU A  95       4.547  38.120   0.857  1.00  3.240          H  
ATOM   1503 1HD2 LEU A  95       4.601  37.735  -2.034  1.00  3.240          H  
ATOM   1504 2HD2 LEU A  95       4.726  39.297  -1.203  1.00  3.240          H  
ATOM   1505 3HD2 LEU A  95       5.961  38.804  -2.377  1.00  3.240          H  
ATOM   1506  N   GLU A  96      10.296  40.062   0.266  1.00  2.110          N  
ATOM   1507  CA  GLU A  96      11.120  41.020   1.000  1.00  2.370          C  
ATOM   1508  C   GLU A  96      12.097  41.757   0.084  1.00  2.890          C  
ATOM   1509  O   GLU A  96      11.952  42.961  -0.124  1.00  3.370          O  
ATOM   1510  OXT GLU A  96      13.174  41.230  -0.195  1.00  3.560          O  
ATOM   1511  CB  GLU A  96      11.873  40.318   2.135  1.00  3.040          C  
ATOM   1512  CG  GLU A  96      12.768  41.242   2.969  1.00  3.040          C  
ATOM   1513  CD  GLU A  96      13.385  40.559   4.168  1.00  3.040          C  
ATOM   1514  OE1 GLU A  96      13.049  39.425   4.431  1.00  3.040          O  
ATOM   1515  OE2 GLU A  96      14.177  41.180   4.834  1.00  3.040          O  
ATOM   1516  H   GLU A  96      10.724  39.184  -0.050  1.00  2.530          H  
ATOM   1517  HA  GLU A  96      10.462  41.764   1.449  1.00  2.840          H  
ATOM   1518 1HB  GLU A  96      11.157  39.844   2.802  1.00  3.650          H  
ATOM   1519 2HB  GLU A  96      12.497  39.525   1.715  1.00  3.650          H  
ATOM   1520 1HG  GLU A  96      13.571  41.613   2.335  1.00  3.650          H  
ATOM   1521 2HG  GLU A  96      12.183  42.098   3.293  1.00  3.650          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 -551.793 51.1916 465.854 -28.6879 9.54771 19.966 245.597 -250.182 -0.53289 -3.62793 -237.406 -18.225 -102.05 -1.65112 -5.49007 -6.07654 0 1.78938 6.09896 65.9386 53.849 -11.3945 9.91472 -28.0623 -22.8662 45.9755 -292.323
GLY:NtermProteinFull_1 -2.41484 0.20088 3.44878 -0.00267 0 0 1.45882 -1.55881 -0 -0 -1.73388 0.00431 0 0 0 0 0 0.00632 0 0 0 0 0 0.83697 0 0.0218 0.26768
LEU_2 -6.10324 0.71876 3.08817 -0.48642 0.18278 0.11787 1.94432 -1.86884 -0 -0 -1.2851 0.23222 0 0 0 0 0 -0.04535 0.0227 0.32625 0 -0.28194 0 0.18072 -0.16642 0.2597 -3.16383
ASN_3 -4.02581 0.21553 4.68419 -0.18301 0.05968 0.27824 1.632 -2.14626 -0 -0 -1.86588 -0.31506 0 0 0 -0.37871 0 0.06305 0.00444 0 1.44458 0.21481 0 -0.93687 -0.155 0.41075 -0.99933
GLU_4 -4.43658 0.27892 6.68591 -0.45654 0.23715 1.44678 2.14193 -2.95495 -0.02939 -0.16059 -1.92029 -2.92313 0 0 0 0 0 0.05638 0.01097 0 3.93213 -0.20688 0 -2.7348 -0.17223 0.30179 -0.90342
LEU_5 -7.99473 0.65927 4.11977 -0.48924 0.20481 0.11291 2.46226 -2.62687 -0.02939 -0.16059 -1.98016 0.23407 0 0 0 0 0 -0.04091 0.02785 0.39113 0 -0.26617 0 0.18072 -0.32249 0.3286 -5.18916
ARG_6 -7.72663 0.6865 8.62894 -0.68146 0.11068 0.40448 3.73728 -3.67467 -0 -0 -5.69199 0.41284 0 0 0 -1.2164 0 0.01216 0.29416 2.4145 0 -0.08225 0 -1.2888 -0.34068 0.59804 -3.4033
SER_7 -4.28077 0.23896 5.66274 -0.02649 0 0.06136 2.59318 -2.54753 -0.01299 -0.16068 -2.25392 -0.61357 0 0 0 0 0 0.00378 0.00511 0.59071 0 0.35634 0.60401 -0.77834 -0.01422 0.47424 -0.09809
ASP_8 -4.75833 0.22384 6.59769 -0.11068 0.01822 0.34224 2.7788 -2.90045 -0.01299 -0.16068 -2.4654 -0.25046 0 0 0 0 0 0.07549 0.04913 0 1.72759 0.15405 0 -2.3716 0.01997 0.22863 -0.81492
MET_9 -9.72899 1.0098 5.11824 -0.24382 0.06796 0.09508 2.98632 -3.04228 -0.01286 -0.07889 -2.60471 -0.27378 0 0 0 0 0 0.13845 0.10332 2.12677 0 0.0645 0 0.60916 -0.15144 0.66146 -3.1557
ARG_10 -5.84647 0.4613 4.99436 -0.90866 0.17499 0.57496 2.64497 -2.81119 -0 -0 -2.6695 0.21173 0 0 0 0 0 0.02254 0.00569 2.63128 0 -0.12744 0 -1.2888 -0.07519 0.61436 -1.39109
LYS_11 -5.06309 0.31046 6.14462 -0.30598 0.03132 0.13588 2.98744 -2.87875 -0 -0 -3.50068 0.04763 0 0 0 0 0 -0.02573 0.24454 1.77933 0 0.04481 0 -1.5107 -0.22766 0.35005 -1.43651
ASP_12 -5.11149 0.29494 6.91547 -0.10471 0.00433 0.31632 3.6648 -3.20722 -0 -0 -6.19878 -0.36003 0 0 0 0 0 -0.04876 0.01866 0 1.73648 0.22024 0 -2.3716 -0.26272 0.68434 -3.80974
VAL_13 -8.58351 1.44393 3.5029 -0.26201 0.11781 0.04379 2.93839 -2.97732 -0.01006 -0.04798 -2.54745 0.35403 0 0 0 0 0 -0.04088 0.28005 1.14929 0 -0.30895 0 1.9342 -0.15781 1.23117 -1.94041
ALA_14 -4.76065 0.63127 3.67072 -0.02156 0 0 2.48247 -2.43389 -0.01286 -0.07889 -2.4872 -0.36561 0 0 0 0 0 -0.029 0 0 0 -0.16804 0 1.8394 -0.16203 0.92272 -0.97314
ALA_15 -3.5779 0.16786 3.77339 -0.02124 0 0 2.17092 -2.25555 -0 -0 -2.25058 -0.32858 0 0 0 0 0 -0.03323 0 0 0 -0.0622 0 1.8394 -0.18001 0.26089 -0.49682
THR_16 -4.85407 0.18563 4.42106 -0.20708 0.16411 0.07621 2.44928 -2.38914 -0.01025 -0.11825 -2.62867 -0.08032 0 0 0 0 0 0.12624 0.00468 0.07008 0 -0.02632 2.28657 -1.0874 0.02292 0.32445 -1.27026
LEU_17 -9.96816 1.40227 2.95427 -0.50678 0.27835 0.11834 2.77094 -2.91044 -0 -0 -2.34946 0.2382 0 0 0 0 0 0.24554 0.15983 0.3818 0 -0.26142 0 0.18072 0.01584 0.78997 -6.46018
ALA_18 -4.49784 0.40383 4.50401 -0.02185 0 0 2.79764 -2.75072 -0.01006 -0.04798 -1.80237 -0.35203 0 0 0 0 0 -0.0152 0 0 0 -0.21531 0 1.8394 -0.27012 0.76086 0.32227
ALA_19 -3.62473 0.20907 3.95652 -0.0218 0 0 1.94535 -2.21165 -0 -0 -1.43549 -0.37188 0 0 0 0 0 0.1487 0 0 0 -0.32902 0 1.8394 -0.47606 0.29244 -0.07915
VAL_20 -6.58323 0.79254 3.64267 -0.30167 0.17308 0.06672 2.77131 -2.57422 -0 -0 -1.73926 -0.102 0 0 0 0 0 -0.07039 0.01958 0.08465 0 -0.35731 0 1.9342 -0.28814 0.28836 -2.2431
ALA_21 -5.54091 0.74786 4.28066 -0.02362 0 0 3.21296 -2.74297 -0 -0 -3.10512 -0.3692 0 0 0 0 0 -0.00465 0 0 0 -0.37091 0 1.8394 -0.36299 0.37967 -2.05983
ASP_22 -5.06789 0.40916 6.88298 -0.10746 0.01211 0.33231 3.60287 -3.06922 -0 -0 -4.67397 -0.41995 0 0 0 -0.42769 0 -0.11669 0.09106 0 1.81249 -0.00983 0 -2.3716 -0.47357 0.44918 -3.14571
LYS_23 -5.37319 0.45991 4.78278 -0.30993 0.03294 0.15258 2.64705 -2.5458 -0 -0 -2.12239 -0.09075 0 0 0 0 0 -0.03985 0.04035 1.95132 0 -0.09387 0 -1.5107 -0.37681 0.39932 -1.99703
PHE_24 -11.5102 2.0531 3.47046 -0.6251 0.69188 0.32268 3.22245 -3.23271 -0 -0 -2.20282 0.05436 0 0 0 0 0 0.20921 0.0191 0 3.69811 -0.03679 0 1.0402 -0.14032 0.81802 -2.14835
LYS_25 -5.37684 0.30581 6.41502 -0.30333 0.03535 0.13707 3.3694 -2.89205 -0 -0 -3.60738 0.00433 0 0 0 -0.42769 0 0.12603 0.34058 1.78826 0 0.04729 0 -1.5107 -0.02889 0.93358 -0.64416
ALA_26 -4.69884 0.27842 4.64048 -0.0222 0 0 2.3771 -2.57656 -0 -0 -1.82256 -0.35392 0 0 0 0 0 -0.00901 0 0 0 -0.1936 0 1.8394 -0.29863 0.43678 -0.40314
ALA_27 -6.2883 0.31495 4.11543 -0.02202 0 0 3.15526 -3.01834 -0 -0 -2.41988 -0.37076 0 0 0 0 0 0.01768 0 0 0 -0.27807 0 1.8394 -0.40347 0.29584 -3.06228
ALA_28 -3.91183 0.44035 3.46665 -0.02044 0 0 1.89938 -2.19947 -0 -0 -1.70732 -0.34108 0 0 0 0 0 -0.01003 0 0 0 0.00541 0 1.8394 -0.19867 0.31126 -0.4264
LYS_29 -3.16092 0.14996 3.50817 -0.3081 0.02785 0.1386 1.4669 -1.59913 -0 -0 -0.7464 0.01653 0 0 0 0 0 -0.06003 0.00497 1.70916 0 -0.03814 0 -1.5107 -0.22549 0.27443 -0.35236
LYS_30 -3.29618 0.17659 3.50016 -0.33611 0.05525 0.19295 1.23099 -1.61074 -0 -0 -0.9602 -0.15208 0 0 0 0 0 -0.01693 0.02694 1.77148 0 -0.1046 0 -1.5107 -0.54829 0.39022 -1.19127
GLY_31 -2.49739 0.24857 2.85855 -4e-05 0 0 1.59922 -1.48945 -0.00598 -0.08044 -1.88756 -0.418 0 0 0 0 0 -0.09266 0 0 0 -1.10381 0 0.83697 -0.69461 0.49635 -2.23029
ASP_32 -4.20238 0.34211 4.2553 -0.23148 0.03414 0.75875 1.49076 -2.01486 -0.01456 -0.17617 -1.86421 -0.57726 0 0 0 0 0 0.12913 0.13079 0 1.99809 -0.62222 0 -2.3716 -0.44452 0.4529 -2.92731
ILE_33 -5.29629 0.52669 3.01877 -0.58855 0.31847 0.20596 1.60022 -1.88056 -0.02244 -0.1619 -1.81801 -0.32367 0 0 -0.5003 0 0 -0.02196 0.01665 0.31752 0 0.19877 0 0.73287 0.19575 0.57233 -2.90968
LYS_34 -3.64732 0.12003 4.6937 -0.29784 0.02856 0.13174 1.92235 -2.05458 -0.00756 -0.0671 -2.24097 0.16259 0 0 0 0 0 0.06321 0.0015 1.88749 0 0.10535 0 -1.5107 0.06428 0.41625 -0.22906
GLU_35 -4.77403 0.24367 6.26585 -0.35463 0.1065 0.4322 1.86293 -2.56374 -0 -0 -2.26633 -0.60651 0 0 0 0 0 -0.03844 0.01077 0 3.15775 -0.13504 0 -2.7348 -0.33758 0.18941 -1.54201
GLU_36 -3.38736 0.10938 4.51759 -0.45752 0.24683 1.44122 1.18083 -1.96004 -0.0288 -0.1528 -0.66063 -3.04223 0 0 0 0 0 -0.05334 0.00763 0 4.00618 -0.29585 0 -2.7348 -0.4847 0.13633 -1.61207
ARG_37 -7.15489 0.62035 7.31434 -0.9125 0.24796 0.72774 2.44903 -3.06295 -0.02994 -0.1825 -2.35056 0.04738 0 0 0 0 0 -0.00055 0.03924 2.47409 0 -0.0554 0 -1.2888 -0.35375 0.27652 -1.1952
ARG_38 -10.5132 0.60363 9.43092 -0.90734 0.12015 0.66291 3.07558 -4.33473 -0 -0 -4.08557 0.39762 0 0 -0.5003 0 0 0.12322 0.15545 2.83644 0 -0.14827 0 -1.2888 -0.29555 0.58228 -4.08554
LYS_39 -5.23919 0.31929 6.95094 -0.30196 0.03313 0.13345 2.82301 -2.91006 -0.00012 -0.00108 -3.35112 -0.03396 0 0 0 0 0 0.10686 0.07656 1.78406 0 0.03582 0 -1.5107 -0.40017 0.54781 -0.93742
ASP_40 -5.25709 0.39205 7.05829 -0.10631 0.01289 0.32751 3.31247 -3.07317 -0 -0 -3.45237 -0.28295 0 0 0 -0.45072 0 0.03072 0.08122 0 1.74399 0.07251 0 -2.3716 -0.3245 0.47229 -1.81475
MET_41 -11.1213 1.83373 5.71677 -0.32091 0.04485 0.08873 3.31438 -3.30136 -0 -0 -2.50563 -0.08936 0 0 0 0 0 0.08398 0.08587 1.76479 0 0.05548 0 0.60916 -0.17016 0.71319 -3.1978
LYS_42 -5.93252 0.31092 6.03479 -0.41249 0.04948 0.23405 2.64447 -2.74203 -0.04088 -0.12599 -2.28116 -0.1914 0 0 0 0 0 0.03774 0.02154 2.08731 0 -0.02297 0 -1.5107 -0.19177 0.58544 -1.44617
LYS_43 -5.44232 0.49428 6.76196 -0.30805 0.03088 0.14223 3.49829 -3.03284 -0 -0 -4.46416 0.01404 0 0 0 -0.45072 0 -0.05888 0.4601 1.69809 0 -0.05222 0 -1.5107 -0.471 0.39967 -2.29136
LEU_44 -6.33561 0.39523 4.55895 -0.4734 0.12176 0.107 2.8646 -2.73158 -0 -0 -2.0347 0.19598 0 0 0 0 0 -0.03772 0.01609 0.35736 0 -0.26998 0 0.18072 -0.42244 0.72829 -2.77945
LEU_45 -9.20162 1.6168 3.71404 -0.51066 0.25768 0.10829 2.70461 -2.97619 -0 -0 -1.8984 0.27248 0 0 0 0 0 -0.02379 0.23638 0.64354 0 -0.20994 0 0.18072 -0.16691 0.8496 -4.40336
ARG_46 -5.60598 0.21221 6.44225 -0.75368 0.21772 0.45636 2.95075 -2.96624 -0.04088 -0.12599 -3.2037 0.14933 0 0 0 -0.94345 0 0.05725 0.18226 3.51718 0 -0.06653 0 -1.2888 -0.18352 0.70653 -0.28691
ALA_47 -3.84189 0.17226 3.93965 -0.02203 0 0 2.57402 -2.39456 -0 -0 -2.65484 -0.35728 0 0 0 0 0 -0.0086 0 0 0 -0.17952 0 1.8394 -0.33129 0.43359 -0.83108
ALA_48 -5.15145 0.37271 3.63119 -0.02181 0 0 2.84411 -2.59832 -0 -0 -3.29235 -0.36113 0 0 0 0 0 0.04397 0 0 0 -0.20476 0 1.8394 -0.34966 0.23305 -3.01505
LEU_49 -8.48779 0.61664 3.63562 -0.4625 0.14732 0.10521 2.81301 -2.94198 -0 -0 -2.16658 0.20099 0 0 0 0 0 -0.01448 0.35016 0.53695 0 -0.23725 0 0.18072 -0.27103 0.25431 -5.74067
ALA_50 -3.72318 0.15648 3.99981 -0.02132 0 0 2.42747 -2.26218 -0 -0 -2.14078 -0.33641 0 0 0 0 0 0.00365 0 0 0 -0.03382 0 1.8394 -0.10029 0.20877 0.01762
ALA_51 -4.00838 0.18351 4.36906 -0.0219 0 0 2.51363 -2.45687 -0 -0 -2.26963 -0.35856 0 0 0 0 0 -0.03961 0 0 0 -0.17585 0 1.8394 -0.19245 0.15908 -0.45857
THR_52 -7.28965 0.81211 5.24079 -0.20596 0.12954 0.07487 3.18786 -3.09345 -0.02075 -0.23747 -3.40992 -0.12773 0 0 0 0 0 0.03079 0.01966 0.12081 0 -0.00156 2.25463 -1.0874 -0.15883 0.33356 -3.4281
LEU_53 -7.49651 0.90092 4.02277 -0.66208 0.15066 0.23346 2.68506 -2.81862 -0 -0 -2.49932 0.09568 0 0 0 0 0 -0.0175 0.00554 0.8648 0 -0.20726 0 0.18072 -0.00835 0.4963 -4.07373
ALA_54 -4.08453 0.16211 4.52219 -0.02175 0 0 2.48251 -2.412 -0 -0 -2.85469 -0.35057 0 0 0 0 0 -0.0111 0 0 0 -0.24856 0 1.8394 -0.22303 0.39476 -0.80525
GLU_55 -4.78561 0.22797 5.47062 -0.2159 0.02903 0.3026 2.53509 -2.60822 -0.0105 -0.11922 -2.09221 -0.59737 0 0 0 0 0 -0.0364 0.00271 0 3.04056 -0.22687 0 -2.7348 -0.42438 0.2703 -1.97261
LEU_56 -9.26914 1.06063 4.34891 -0.52803 0.27108 0.12047 3.1224 -2.93161 -0 -0 -2.25802 0.03799 0 0 0 0 0 0.11359 0.0225 3.11367 0 -0.26288 0 0.18072 -0.30028 0.41229 -2.74571
LEU_57 -7.18893 0.60166 5.30265 -0.49291 0.24916 0.12222 2.94855 -3.05372 -0 -0 -2.82818 0.19054 0 0 0 0 0 0.07966 0.00738 0.28153 0 -0.3047 0 0.18072 -0.26596 0.54334 -3.62698
SER_58 -4.55899 0.32957 6.09535 -0.02933 6e-05 0.01993 2.86245 -2.83906 -0 -0 -2.66358 -0.01009 0 0 0 0 0 0.0596 0.01066 0.5053 0 0.3204 1.7879 -0.77834 -0.13728 0.48767 1.46223
LYS_59 -4.98658 0.42945 6.21138 -0.27755 0.01512 0.11185 3.01105 -2.73481 -0 -0 -4.11642 -0.03604 0 0 0 0 0 0.02026 0.10803 1.6899 0 -0.03054 0 -1.5107 -0.17974 0.49207 -1.78329
ILE_60 -9.69838 1.21828 4.51658 -0.50507 0.37741 0.09951 2.86666 -3.14554 -0.01389 -0.06828 -1.63074 0.10424 0 0 0 0 0 -0.01922 0.07293 0.50596 0 -0.48823 0 0.73287 -0.18483 0.45223 -4.80751
ASN_61 -4.52405 0.16064 5.44225 -0.18139 0.02999 0.26707 2.58164 -2.55139 -0 -0 -2.73339 -0.32033 0 0 -0.49307 0 0 -0.04569 0.01642 0 1.4512 0.2244 0 -0.93687 0.0398 0.33701 -1.23577
ASP_62 -2.5513 0.12684 3.5514 -0.12067 0.03443 0.37795 1.14992 -1.56054 -0 -0 -1.26428 -0.31999 0 0 0 0 0 -0.06065 0.02305 0 2.52101 -0.39598 0 -2.3716 -0.38812 0.26803 -0.98048
MET_63 -6.84427 1.36384 4.41714 -0.44804 0.08235 0.028 2.31927 -2.13123 -0.01691 -0.08036 -2.2505 -0.06623 0 0 0 0 0 0.05216 0.11651 2.59828 0 -0.01832 0 0.60916 -0.51503 1.40778 0.6236
PRO_64 -2.36783 0.60334 0.82991 -0.10907 0.10514 0.076 0.15762 -0.38463 -0.00012 -0.00394 -0.24116 0.2399 0 0 0 0 0 0.04147 0.07114 1.12374 0 -0.96891 0 -2.4119 0.33124 1.69052 -1.21757
ILE_65 -7.52768 0.97009 2.3124 -0.49387 0.22442 0.1068 1.29469 -1.68715 -0.01752 -0.06234 -1.5501 -0.14421 0 0 0 0 0 0.07518 0.14568 0.47047 0 -0.21195 0 0.73287 0.36661 0.90793 -4.08767
THR_66 -4.74004 0.29762 5.57522 -0.11514 0.07565 0.07748 3.09545 -2.44023 -0 -0 -2.84598 -0.5506 0 0 -1.75167 0 0 -0.02102 0.08425 0.05138 0 -0.44951 2.38143 -1.0874 -0.34491 0.59632 -2.11171
ASN_67 -3.32545 0.17748 3.88732 -0.18449 0.05146 0.28004 1.54359 -1.74866 -0.02072 -0.14572 -0.69329 -0.29986 0 0 0 0 0 -0.02032 0.00039 0 1.42386 0.23693 0 -0.93687 -0.26297 0.17835 0.14104
ASP_68 -3.63606 0.23625 4.43804 -0.10695 0.00592 0.32155 1.63876 -2.00299 -0 -0 -1.16179 -0.3396 0 0 0 0 0 0.03022 0.00916 0 1.76221 0.22349 0 -2.3716 -0.115 0.21517 -0.85321
GLN_69 -8.30476 0.84221 6.32579 -0.24706 0.03117 0.18943 3.49895 -3.21658 -0.00012 -0.00394 -2.93774 -0.43737 0 0 -1.75167 0 0 0.03672 0.0376 0 2.7007 -0.12395 0 -0.18838 -0.23538 0.3591 -3.42527
LYS_70 -8.96614 0.52974 9.2068 -0.32309 0.04345 0.15696 4.37406 -4.12786 -0.03523 -0.19598 -5.35032 0.00045 0 0 -0.49307 0 0 0.004 0.19105 1.7555 0 0.01023 0 -1.5107 -0.32816 0.58022 -4.47809
LYS_71 -4.59383 0.20295 5.54035 -0.29949 0.02674 0.13154 2.48973 -2.54748 -0 -0 -2.32997 -0.00704 0 0 0 0 0 0.03395 0.01582 1.74212 0 0.01083 0 -1.5107 -0.39046 0.44708 -1.03786
LEU_72 -5.09972 0.24119 4.8257 -0.47237 0.18824 0.10622 2.32596 -2.4565 -0 -0 -2.30058 0.22388 0 0 0 0 0 -0.00227 0.03546 0.41579 0 -0.26116 0 0.18072 -0.32784 0.2395 -2.13778
MET_73 -10.1754 1.24789 4.84639 -0.81082 0.32609 0.18677 2.83988 -2.87161 -0 -0 -2.59535 0.09048 0 0 0 0 0 -0.01864 0.32368 1.04746 0 -0.00708 0 0.60916 -0.18184 0.38511 -4.75778
SER_74 -5.13138 0.29474 5.07386 -0.02716 0 0.06299 2.55458 -2.68409 -0.00883 -0.15587 -2.34437 -0.63477 0 0 0 0 0 -0.00055 0.00153 0.66094 0 0.3431 0.60019 -0.77834 0.07452 0.30511 -1.79381
ASN_75 -4.34933 0.1687 5.36879 -0.1797 0.03238 0.266 2.32416 -2.51291 -0.00883 -0.15587 -1.9449 -0.30377 0 0 0 0 0 -0.03473 0.00288 0 1.41151 0.38157 0 -0.93687 0.16327 0.2143 -0.09335
ASP_76 -6.11615 0.41567 8.06168 -0.20599 0.00104 0.67414 3.2957 -3.48372 -0 -0 -5.14544 -0.08035 0 0 0 -0.83769 0 0.04883 0.20341 0 3.29564 0.16199 0 -2.3716 -0.08214 0.32282 -1.84217
VAL_77 -8.37699 1.07984 3.73988 -0.32592 0.29342 0.0755 2.78422 -2.83652 -0 -0 -2.28837 -0.24308 0 0 0 0 0 -0.05723 0.02447 0.07335 0 -0.26891 0 1.9342 -0.18288 0.47115 -4.10388
LEU_78 -5.07383 0.20723 4.22248 -0.68089 0.24622 0.25466 2.3625 -2.41821 -0 -0 -2.26095 0.07619 0 0 0 0 0 0.11127 0.02218 1.0279 0 -0.26062 0 0.18072 -0.21196 0.53833 -1.65678
LYS_79 -4.7479 0.27373 5.15161 -0.30361 0.02819 0.13632 2.60469 -2.58825 -0 -0 -2.03004 -0.01169 0 0 0 0 0 0.03607 0.00813 1.72738 0 -0.02389 0 -1.5107 -0.39183 0.42362 -1.21818
LEU_80 -8.07313 0.67522 4.56959 -0.45643 0.12215 0.09715 2.68199 -3.06128 -0 -0 -2.2324 0.20877 0 0 0 0 0 0.02417 0.01565 0.46031 0 -0.24545 0 0.18072 -0.36246 0.53337 -4.86208
LEU_81 -9.4984 1.17768 3.46935 -0.53646 0.37241 0.13177 3.22867 -3.12461 -0 -0 -2.60511 0.25734 0 0 0 0 0 0.03405 0.04739 0.37448 0 -0.27684 0 0.18072 -0.243 0.7343 -6.27627
ALA_82 -4.05802 0.21738 3.93063 -0.02221 0 0 2.63699 -2.4665 -0 -0 -2.04054 -0.36527 0 0 0 0 0 0.04164 0 0 0 -0.26513 0 1.8394 -0.3519 0.50111 -0.40241
ALA_83 -3.47808 0.20553 3.69008 -0.02039 0 0 2.19664 -2.14264 -0 -0 -1.77523 -0.35644 0 0 0 0 0 0.13782 0 0 0 -0.10407 0 1.8394 -0.30313 0.21664 0.10614
MET_84 -7.8717 0.90784 4.75846 -0.63638 0.17731 0.17011 2.94243 -2.88792 -0 -0 -2.33972 -0.0217 0 0 0 0 0 -0.03357 0.162 1.02716 0 -0.02419 0 0.60916 -0.13953 0.30238 -2.89786
ALA_85 -5.97078 0.61499 4.87076 -0.02127 0 0 3.09622 -3.08355 -0.01045 -0.06443 -2.42243 -0.35781 0 0 0 0 0 -0.00722 0 0 0 -0.24556 0 1.8394 -0.24187 0.4843 -1.5197
ALA_86 -3.57239 0.2278 4.51828 -0.02039 0 0 2.18821 -2.32945 -4e-05 -0.00097 -1.40379 -0.37186 0 0 0 0 0 0.06071 0 0 0 -0.25683 0 1.8394 -0.35719 0.44091 0.9624
ASP_87 -4.91923 0.61147 7.66914 -0.23312 0.00109 0.7555 3.77962 -3.29577 -0 -0 -5.82573 0.0691 0 0 0 0 0 -0.02675 0.06245 0 3.31183 0.24967 0 -2.3716 -0.18196 0.28941 -0.05488
LEU_88 -9.29362 1.67304 3.94618 -0.48916 0.15671 0.10739 2.51888 -3.03946 -0 -0 -2.32221 0.25082 0 0 0 0 0 -0.01288 0.09602 0.40018 0 -0.26122 0 0.18072 -0.14254 0.65486 -5.57629
GLU_89 -5.18669 0.1778 6.50055 -0.20371 0.02714 0.27964 3.29631 -3.03192 -4e-05 -0.00097 -4.29459 -0.5856 0 0 0 -0.94345 0 0.23236 0.00864 0 3.03021 -0.26761 0 -2.7348 -0.38656 0.79931 -3.284
ASP_90 -4.26026 0.20967 5.26737 -0.10596 0.00764 0.3222 2.62776 -2.657 -0.01045 -0.06443 -1.72804 -0.35557 0 0 0 0 0 -0.02108 0.02591 0 1.71258 0.13058 0 -2.3716 -0.43271 0.50428 -1.1991
LYS_91 -6.02366 0.67866 7.02804 -0.55037 0.09643 0.49077 3.60405 -3.16338 -0 -0 -5.08405 0.44867 0 0 0 0 0 0.19282 0.17342 2.86083 0 -0.01954 0 -1.5107 -0.42546 0.52097 -0.68249
LEU_92 -8.1309 0.86518 4.15711 -0.90429 0.47464 0.39738 2.60755 -2.75283 -0 -0 -1.59056 0.02128 0 0 0 0 0 -0.02685 0.17521 1.868 0 -0.1983 0 0.18072 -0.21972 0.71445 -2.36193
ALA_93 -3.52611 0.29454 3.66866 -0.02284 0 0 2.20884 -2.12369 -0.00202 -0.00886 -1.43671 -0.37105 0 0 0 0 0 -0.00055 0 0 0 -0.39748 0 1.8394 -0.31148 0.57824 0.3889
ALA_94 -2.75548 0.2779 2.61509 -0.02562 0.00068 0 1.60324 -1.5995 -0 -0 -1.28336 -0.40832 0 0 0 0 0 -0.10033 0 0 0 -0.13988 0 1.8394 -0.63306 0.27572 -0.33352
LEU_95 -7.57899 1.26078 2.1307 -0.5255 0.27462 0.15172 2.50854 -2.10056 -0.02244 -0.1619 -1.64636 0.1362 0 0 0 0 0 -0.06802 0.02889 0.10051 0 -0.16761 0 0.18072 -0.61081 0.37881 -5.7307
GLU:CtermProteinFull_96 -2.79773 0.17121 3.77028 -0.41059 0.08954 0.67133 0.92601 -1.47882 -0.00202 -0.00886 -1.08591 -0.43991 0 0 0 0 0 0 0.07523 0 2.93032 0 0 -2.7348 -0.3106 0.36954 -0.26577
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702853 DOMAINID 692903 MODEL 2 nug26LAL
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 74.186
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 43 cluster_threshold: 1.545981
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -5.808
REMARK    SCORE           score:        -278.180
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          14.367
REMARK    SCORE     hbond_sr_bb:         -91.092
REMARK    SCORE     total_score:        -278.180
REMARK    SCORE           omega:           1.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          51.662
REMARK    SCORE         fa_elec:        -202.970
REMARK    SCORE     rama_prepro:         -18.088
REMARK    SCORE     lk_ball_wtd:         -16.455
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE         p_aa_pp:          -9.262
REMARK    SCORE     cart_bonded:          47.992
REMARK    SCORE          fa_dun:         102.262
REMARK    SCORE    fa_intra_rep:           0.766
REMARK    SCORE     hbond_bb_sc:          -6.734
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -541.952
REMARK    SCORE          fa_sol:         372.591
REMARK    SCORE             ref:          23.542
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1      -1.029   0.968   1.104  1.00  2.040          N  
ATOM      2  CA  GLY A   1       0.141   1.105   0.246  1.00  1.820          C  
ATOM      3  C   GLY A   1       0.856   2.440   0.438  1.00  1.510          C  
ATOM      4  O   GLY A   1       0.818   3.307  -0.445  1.00  1.470          O  
ATOM      5 1H   GLY A   1      -1.276  -0.009   1.161  1.00  2.450          H  
ATOM      6 2H   GLY A   1      -0.808   1.307   2.028  1.00  2.450          H  
ATOM      7 3H   GLY A   1      -1.809   1.483   0.722  1.00  2.450          H  
ATOM      8 1HA  GLY A   1       0.834   0.290   0.456  1.00  2.180          H  
ATOM      9 2HA  GLY A   1      -0.154   0.999  -0.797  1.00  2.180          H  
ATOM     10  N   LEU A   2       1.479   2.628   1.609  1.00  1.450          N  
ATOM     11  CA  LEU A   2       2.198   3.875   1.866  1.00  1.360          C  
ATOM     12  C   LEU A   2       3.498   3.944   1.069  1.00  1.240          C  
ATOM     13  O   LEU A   2       3.905   5.020   0.639  1.00  1.170          O  
ATOM     14  CB  LEU A   2       2.435   4.051   3.381  1.00  1.940          C  
ATOM     15  CG  LEU A   2       3.474   3.104   4.106  1.00  1.940          C  
ATOM     16  CD1 LEU A   2       4.924   3.674   4.067  1.00  1.940          C  
ATOM     17  CD2 LEU A   2       3.028   2.940   5.539  1.00  1.940          C  
ATOM     18  H   LEU A   2       1.477   1.906   2.317  1.00  1.740          H  
ATOM     19  HA  LEU A   2       1.566   4.704   1.540  1.00  1.630          H  
ATOM     20 1HB  LEU A   2       2.747   5.062   3.548  1.00  2.330          H  
ATOM     21 2HB  LEU A   2       1.477   3.925   3.885  1.00  2.330          H  
ATOM     22  HG  LEU A   2       3.486   2.138   3.612  1.00  2.330          H  
ATOM     23 1HD1 LEU A   2       5.590   2.983   4.578  1.00  2.330          H  
ATOM     24 2HD1 LEU A   2       5.282   3.808   3.065  1.00  2.330          H  
ATOM     25 3HD1 LEU A   2       4.955   4.620   4.570  1.00  2.330          H  
ATOM     26 1HD2 LEU A   2       3.718   2.274   6.059  1.00  2.330          H  
ATOM     27 2HD2 LEU A   2       3.021   3.912   6.033  1.00  2.330          H  
ATOM     28 3HD2 LEU A   2       2.029   2.515   5.561  1.00  2.330          H  
ATOM     29  N   ASN A   3       4.126   2.792   0.810  1.00  1.290          N  
ATOM     30  CA  ASN A   3       5.378   2.788   0.065  1.00  1.270          C  
ATOM     31  C   ASN A   3       5.123   3.135  -1.392  1.00  1.170          C  
ATOM     32  O   ASN A   3       5.903   3.859  -2.019  1.00  1.130          O  
ATOM     33  CB  ASN A   3       6.051   1.437   0.174  1.00  1.790          C  
ATOM     34  CG  ASN A   3       6.671   1.193   1.515  1.00  1.790          C  
ATOM     35  OD1 ASN A   3       7.095   2.121   2.212  1.00  1.790          O  
ATOM     36  ND2 ASN A   3       6.730  -0.051   1.898  1.00  1.790          N  
ATOM     37  H   ASN A   3       3.743   1.925   1.156  1.00  1.550          H  
ATOM     38  HA  ASN A   3       6.036   3.553   0.478  1.00  1.520          H  
ATOM     39 1HB  ASN A   3       5.312   0.654  -0.023  1.00  2.140          H  
ATOM     40 2HB  ASN A   3       6.820   1.353  -0.593  1.00  2.140          H  
ATOM     41 1HD2 ASN A   3       7.131  -0.283   2.785  1.00  2.140          H  
ATOM     42 2HD2 ASN A   3       6.375  -0.777   1.306  1.00  2.140          H  
ATOM     43  N   GLU A   4       4.003   2.645  -1.911  1.00  1.200          N  
ATOM     44  CA  GLU A   4       3.612   2.892  -3.281  1.00  1.190          C  
ATOM     45  C   GLU A   4       3.268   4.368  -3.452  1.00  1.060          C  
ATOM     46  O   GLU A   4       3.668   5.001  -4.437  1.00  1.000          O  
ATOM     47  CB  GLU A   4       2.434   1.983  -3.628  1.00  1.670          C  
ATOM     48  CG  GLU A   4       2.797   0.479  -3.638  1.00  1.670          C  
ATOM     49  CD  GLU A   4       2.905  -0.123  -2.241  1.00  1.670          C  
ATOM     50  OE1 GLU A   4       2.519   0.538  -1.302  1.00  1.670          O  
ATOM     51  OE2 GLU A   4       3.372  -1.222  -2.117  1.00  1.670          O  
ATOM     52  H   GLU A   4       3.421   2.033  -1.339  1.00  1.440          H  
ATOM     53  HA  GLU A   4       4.448   2.652  -3.934  1.00  1.430          H  
ATOM     54 1HB  GLU A   4       1.628   2.140  -2.910  1.00  2.000          H  
ATOM     55 2HB  GLU A   4       2.052   2.247  -4.613  1.00  2.000          H  
ATOM     56 1HG  GLU A   4       2.034  -0.062  -4.197  1.00  2.000          H  
ATOM     57 2HG  GLU A   4       3.746   0.353  -4.156  1.00  2.000          H  
ATOM     58  N   LEU A   5       2.581   4.933  -2.458  1.00  1.060          N  
ATOM     59  CA  LEU A   5       2.215   6.330  -2.497  1.00  1.030          C  
ATOM     60  C   LEU A   5       3.496   7.169  -2.443  1.00  0.920          C  
ATOM     61  O   LEU A   5       3.668   8.075  -3.262  1.00  0.890          O  
ATOM     62  CB  LEU A   5       1.255   6.629  -1.336  1.00  1.450          C  
ATOM     63  CG  LEU A   5       0.478   8.002  -1.285  1.00  1.450          C  
ATOM     64  CD1 LEU A   5       1.331   9.090  -0.735  1.00  1.450          C  
ATOM     65  CD2 LEU A   5      -0.045   8.370  -2.677  1.00  1.450          C  
ATOM     66  H   LEU A   5       2.237   4.358  -1.682  1.00  1.270          H  
ATOM     67  HA  LEU A   5       1.713   6.512  -3.442  1.00  1.240          H  
ATOM     68 1HB  LEU A   5       0.524   5.837  -1.328  1.00  1.740          H  
ATOM     69 2HB  LEU A   5       1.824   6.550  -0.408  1.00  1.740          H  
ATOM     70  HG  LEU A   5      -0.350   7.891  -0.627  1.00  1.740          H  
ATOM     71 1HD1 LEU A   5       0.756   9.996  -0.705  1.00  1.740          H  
ATOM     72 2HD1 LEU A   5       1.655   8.833   0.251  1.00  1.740          H  
ATOM     73 3HD1 LEU A   5       2.170   9.237  -1.348  1.00  1.740          H  
ATOM     74 1HD2 LEU A   5      -0.618   9.298  -2.608  1.00  1.740          H  
ATOM     75 2HD2 LEU A   5       0.779   8.513  -3.372  1.00  1.740          H  
ATOM     76 3HD2 LEU A   5      -0.693   7.576  -3.045  1.00  1.740          H  
ATOM     77  N   ARG A   6       4.410   6.852  -1.510  1.00  0.940          N  
ATOM     78  CA  ARG A   6       5.685   7.555  -1.378  1.00  0.950          C  
ATOM     79  C   ARG A   6       6.433   7.613  -2.714  1.00  0.890          C  
ATOM     80  O   ARG A   6       7.001   8.657  -3.070  1.00  0.910          O  
ATOM     81  CB  ARG A   6       6.565   6.870  -0.338  1.00  1.330          C  
ATOM     82  CG  ARG A   6       7.939   7.501  -0.097  1.00  1.330          C  
ATOM     83  CD  ARG A   6       8.755   6.683   0.848  1.00  1.330          C  
ATOM     84  NE  ARG A   6       8.326   6.817   2.249  1.00  1.330          N  
ATOM     85  CZ  ARG A   6       8.287   5.837   3.181  1.00  1.330          C  
ATOM     86  NH1 ARG A   6       8.594   4.582   2.895  1.00  1.330          N  
ATOM     87  NH2 ARG A   6       7.931   6.185   4.403  1.00  1.330          N  
ATOM     88  H   ARG A   6       4.206   6.105  -0.841  1.00  1.130          H  
ATOM     89  HA  ARG A   6       5.482   8.570  -1.041  1.00  1.140          H  
ATOM     90 1HB  ARG A   6       6.040   6.840   0.610  1.00  1.590          H  
ATOM     91 2HB  ARG A   6       6.731   5.842  -0.636  1.00  1.590          H  
ATOM     92 1HG  ARG A   6       8.489   7.582  -1.034  1.00  1.590          H  
ATOM     93 2HG  ARG A   6       7.809   8.494   0.339  1.00  1.590          H  
ATOM     94 1HD  ARG A   6       8.670   5.643   0.553  1.00  1.590          H  
ATOM     95 2HD  ARG A   6       9.798   6.995   0.781  1.00  1.590          H  
ATOM     96  HE  ARG A   6       8.065   7.758   2.595  1.00  1.590          H  
ATOM     97 1HH1 ARG A   6       8.856   4.319   1.961  1.00  1.590          H  
ATOM     98 2HH1 ARG A   6       8.546   3.870   3.611  1.00  1.590          H  
ATOM     99 1HH2 ARG A   6       7.721   7.194   4.568  1.00  1.590          H  
ATOM    100 2HH2 ARG A   6       7.892   5.508   5.143  1.00  1.590          H  
ATOM    101  N   SER A   7       6.462   6.490  -3.445  1.00  0.870          N  
ATOM    102  CA  SER A   7       7.116   6.454  -4.747  1.00  0.870          C  
ATOM    103  C   SER A   7       6.457   7.460  -5.698  1.00  0.780          C  
ATOM    104  O   SER A   7       7.153   8.257  -6.346  1.00  0.820          O  
ATOM    105  CB  SER A   7       7.052   5.057  -5.327  1.00  1.220          C  
ATOM    106  OG  SER A   7       7.689   4.993  -6.574  1.00  1.220          O  
ATOM    107  H   SER A   7       6.056   5.629  -3.060  1.00  1.040          H  
ATOM    108  HA  SER A   7       8.161   6.732  -4.617  1.00  1.040          H  
ATOM    109 1HB  SER A   7       7.518   4.356  -4.634  1.00  1.460          H  
ATOM    110 2HB  SER A   7       6.012   4.760  -5.434  1.00  1.460          H  
ATOM    111  HG  SER A   7       7.578   4.090  -6.873  1.00  1.460          H  
ATOM    112  N   ASP A   8       5.112   7.457  -5.755  1.00  0.750          N  
ATOM    113  CA  ASP A   8       4.404   8.414  -6.607  1.00  0.750          C  
ATOM    114  C   ASP A   8       4.663   9.866  -6.196  1.00  0.720          C  
ATOM    115  O   ASP A   8       4.725  10.746  -7.060  1.00  0.750          O  
ATOM    116  CB  ASP A   8       2.901   8.125  -6.677  1.00  1.050          C  
ATOM    117  CG  ASP A   8       2.517   6.880  -7.585  1.00  1.050          C  
ATOM    118  OD1 ASP A   8       3.348   6.395  -8.369  1.00  1.050          O  
ATOM    119  OD2 ASP A   8       1.390   6.455  -7.490  1.00  1.050          O  
ATOM    120  H   ASP A   8       4.591   6.743  -5.226  1.00  0.900          H  
ATOM    121  HA  ASP A   8       4.787   8.295  -7.611  1.00  0.900          H  
ATOM    122 1HB  ASP A   8       2.535   7.937  -5.663  1.00  1.260          H  
ATOM    123 2HB  ASP A   8       2.381   9.007  -7.051  1.00  1.260          H  
ATOM    124  N   MET A   9       4.823  10.133  -4.893  1.00  0.730          N  
ATOM    125  CA  MET A   9       5.113  11.500  -4.461  1.00  0.770          C  
ATOM    126  C   MET A   9       6.427  11.928  -5.103  1.00  0.760          C  
ATOM    127  O   MET A   9       6.512  12.982  -5.737  1.00  0.800          O  
ATOM    128  CB  MET A   9       5.261  11.579  -2.936  1.00  1.060          C  
ATOM    129  CG  MET A   9       4.018  11.265  -2.114  1.00  1.060          C  
ATOM    130  SD  MET A   9       2.669  12.413  -2.265  1.00  1.060          S  
ATOM    131  CE  MET A   9       1.564  11.750  -3.465  1.00  1.060          C  
ATOM    132  H   MET A   9       4.690   9.368  -4.222  1.00  0.880          H  
ATOM    133  HA  MET A   9       4.330  12.164  -4.813  1.00  0.920          H  
ATOM    134 1HB  MET A   9       6.042  10.902  -2.613  1.00  1.270          H  
ATOM    135 2HB  MET A   9       5.578  12.582  -2.668  1.00  1.270          H  
ATOM    136 1HG  MET A   9       3.675  10.325  -2.456  1.00  1.270          H  
ATOM    137 2HG  MET A   9       4.279  11.170  -1.058  1.00  1.270          H  
ATOM    138 1HE  MET A   9       0.722  12.426  -3.579  1.00  1.270          H  
ATOM    139 2HE  MET A   9       2.067  11.638  -4.422  1.00  1.270          H  
ATOM    140 3HE  MET A   9       1.216  10.801  -3.136  1.00  1.270          H  
ATOM    141  N   ARG A  10       7.451  11.065  -5.037  1.00  0.780          N  
ATOM    142  CA  ARG A  10       8.741  11.424  -5.628  1.00  0.850          C  
ATOM    143  C   ARG A  10       8.612  11.738  -7.110  1.00  0.830          C  
ATOM    144  O   ARG A  10       9.223  12.698  -7.599  1.00  0.910          O  
ATOM    145  CB  ARG A  10       9.781  10.341  -5.422  1.00  1.160          C  
ATOM    146  CG  ARG A  10      11.176  10.732  -5.916  1.00  1.160          C  
ATOM    147  CD  ARG A  10      12.186   9.688  -5.660  1.00  1.160          C  
ATOM    148  NE  ARG A  10      13.519  10.123  -6.077  1.00  1.160          N  
ATOM    149  CZ  ARG A  10      14.032  10.028  -7.328  1.00  1.160          C  
ATOM    150  NH1 ARG A  10      13.327   9.508  -8.315  1.00  1.160          N  
ATOM    151  NH2 ARG A  10      15.259  10.468  -7.560  1.00  1.160          N  
ATOM    152  H   ARG A  10       7.332  10.189  -4.508  1.00  0.940          H  
ATOM    153  HA  ARG A  10       9.113  12.314  -5.147  1.00  1.020          H  
ATOM    154 1HB  ARG A  10       9.845  10.097  -4.362  1.00  1.390          H  
ATOM    155 2HB  ARG A  10       9.475   9.436  -5.950  1.00  1.390          H  
ATOM    156 1HG  ARG A  10      11.147  10.920  -6.988  1.00  1.390          H  
ATOM    157 2HG  ARG A  10      11.494  11.632  -5.408  1.00  1.390          H  
ATOM    158 1HD  ARG A  10      12.219   9.482  -4.590  1.00  1.390          H  
ATOM    159 2HD  ARG A  10      11.926   8.777  -6.192  1.00  1.390          H  
ATOM    160  HE  ARG A  10      14.111  10.530  -5.363  1.00  1.390          H  
ATOM    161 1HH1 ARG A  10      12.392   9.170  -8.149  1.00  1.390          H  
ATOM    162 2HH1 ARG A  10      13.723   9.443  -9.242  1.00  1.390          H  
ATOM    163 1HH2 ARG A  10      15.804  10.867  -6.808  1.00  1.390          H  
ATOM    164 2HH2 ARG A  10      15.654  10.405  -8.487  1.00  1.390          H  
ATOM    165  N   LYS A  11       7.824  10.934  -7.833  1.00  0.770          N  
ATOM    166  CA  LYS A  11       7.637  11.157  -9.265  1.00  0.800          C  
ATOM    167  C   LYS A  11       7.032  12.536  -9.528  1.00  0.770          C  
ATOM    168  O   LYS A  11       7.516  13.275 -10.398  1.00  0.810          O  
ATOM    169  CB  LYS A  11       6.664  10.127  -9.843  1.00  1.110          C  
ATOM    170  CG  LYS A  11       7.146   8.696  -9.911  1.00  1.110          C  
ATOM    171  CD  LYS A  11       5.998   7.803 -10.401  1.00  1.110          C  
ATOM    172  CE  LYS A  11       6.318   6.326 -10.298  1.00  1.110          C  
ATOM    173  NZ  LYS A  11       5.094   5.496 -10.560  1.00  1.110          N  
ATOM    174  H   LYS A  11       7.393  10.128  -7.363  1.00  0.920          H  
ATOM    175  HA  LYS A  11       8.602  11.097  -9.763  1.00  0.960          H  
ATOM    176 1HB  LYS A  11       5.750  10.134  -9.260  1.00  1.330          H  
ATOM    177 2HB  LYS A  11       6.392  10.428 -10.855  1.00  1.330          H  
ATOM    178 1HG  LYS A  11       7.991   8.622 -10.595  1.00  1.330          H  
ATOM    179 2HG  LYS A  11       7.464   8.370  -8.922  1.00  1.330          H  
ATOM    180 1HD  LYS A  11       5.096   8.001  -9.828  1.00  1.330          H  
ATOM    181 2HD  LYS A  11       5.791   8.036 -11.443  1.00  1.330          H  
ATOM    182 1HE  LYS A  11       7.086   6.070 -11.024  1.00  1.330          H  
ATOM    183 2HE  LYS A  11       6.687   6.105  -9.293  1.00  1.330          H  
ATOM    184 1HZ  LYS A  11       5.316   4.518 -10.479  1.00  1.330          H  
ATOM    185 2HZ  LYS A  11       4.371   5.751  -9.836  1.00  1.330          H  
ATOM    186 3HZ  LYS A  11       4.732   5.684 -11.479  1.00  1.330          H  
ATOM    187  N   ASP A  12       5.977  12.884  -8.768  1.00  0.730          N  
ATOM    188  CA  ASP A  12       5.291  14.163  -8.943  1.00  0.740          C  
ATOM    189  C   ASP A  12       6.151  15.353  -8.554  1.00  0.750          C  
ATOM    190  O   ASP A  12       6.098  16.404  -9.213  1.00  0.800          O  
ATOM    191  CB  ASP A  12       4.014  14.235  -8.115  1.00  1.030          C  
ATOM    192  CG  ASP A  12       2.796  13.419  -8.589  1.00  1.030          C  
ATOM    193  OD1 ASP A  12       2.775  12.899  -9.677  1.00  1.030          O  
ATOM    194  OD2 ASP A  12       1.834  13.391  -7.827  1.00  1.030          O  
ATOM    195  H   ASP A  12       5.609  12.201  -8.092  1.00  0.880          H  
ATOM    196  HA  ASP A  12       5.026  14.261  -9.996  1.00  0.890          H  
ATOM    197 1HB  ASP A  12       4.271  13.837  -7.136  1.00  1.240          H  
ATOM    198 2HB  ASP A  12       3.721  15.274  -7.989  1.00  1.240          H  
ATOM    199  N   VAL A  13       6.935  15.215  -7.481  1.00  0.740          N  
ATOM    200  CA  VAL A  13       7.778  16.319  -7.065  1.00  0.810          C  
ATOM    201  C   VAL A  13       8.851  16.581  -8.075  1.00  0.850          C  
ATOM    202  O   VAL A  13       9.074  17.733  -8.459  1.00  0.900          O  
ATOM    203  CB  VAL A  13       8.447  16.083  -5.695  1.00  1.110          C  
ATOM    204  CG1 VAL A  13       9.478  17.177  -5.426  1.00  1.110          C  
ATOM    205  CG2 VAL A  13       7.420  16.135  -4.655  1.00  1.110          C  
ATOM    206  H   VAL A  13       6.907  14.339  -6.948  1.00  0.890          H  
ATOM    207  HA  VAL A  13       7.159  17.206  -6.993  1.00  0.970          H  
ATOM    208  HB  VAL A  13       8.952  15.112  -5.681  1.00  1.330          H  
ATOM    209 1HG1 VAL A  13       9.931  17.019  -4.452  1.00  1.330          H  
ATOM    210 2HG1 VAL A  13      10.251  17.153  -6.177  1.00  1.330          H  
ATOM    211 3HG1 VAL A  13       9.001  18.146  -5.457  1.00  1.330          H  
ATOM    212 1HG2 VAL A  13       7.845  16.007  -3.684  1.00  1.330          H  
ATOM    213 2HG2 VAL A  13       6.956  17.094  -4.706  1.00  1.330          H  
ATOM    214 3HG2 VAL A  13       6.688  15.354  -4.838  1.00  1.330          H  
ATOM    215  N   ALA A  14       9.539  15.526  -8.492  1.00  0.870          N  
ATOM    216  CA  ALA A  14      10.602  15.698  -9.442  1.00  0.950          C  
ATOM    217  C   ALA A  14      10.070  16.287 -10.740  1.00  0.940          C  
ATOM    218  O   ALA A  14      10.694  17.184 -11.306  1.00  0.990          O  
ATOM    219  CB  ALA A  14      11.274  14.365  -9.693  1.00  1.300          C  
ATOM    220  H   ALA A  14       9.316  14.592  -8.136  1.00  1.040          H  
ATOM    221  HA  ALA A  14      11.328  16.394  -9.022  1.00  1.140          H  
ATOM    222 1HB  ALA A  14      12.092  14.491 -10.395  1.00  1.560          H  
ATOM    223 2HB  ALA A  14      11.655  13.970  -8.755  1.00  1.560          H  
ATOM    224 3HB  ALA A  14      10.539  13.668 -10.105  1.00  1.560          H  
ATOM    225  N   ALA A  15       8.899  15.814 -11.202  1.00  0.920          N  
ATOM    226  CA  ALA A  15       8.323  16.316 -12.437  1.00  0.960          C  
ATOM    227  C   ALA A  15       7.918  17.784 -12.359  1.00  0.920          C  
ATOM    228  O   ALA A  15       8.194  18.549 -13.293  1.00  0.960          O  
ATOM    229  CB  ALA A  15       7.113  15.484 -12.797  1.00  1.330          C  
ATOM    230  H   ALA A  15       8.419  15.045 -10.723  1.00  1.100          H  
ATOM    231  HA  ALA A  15       9.071  16.213 -13.219  1.00  1.150          H  
ATOM    232 1HB  ALA A  15       6.700  15.831 -13.741  1.00  1.590          H  
ATOM    233 2HB  ALA A  15       7.409  14.440 -12.885  1.00  1.590          H  
ATOM    234 3HB  ALA A  15       6.363  15.583 -12.010  1.00  1.590          H  
ATOM    235  N   THR A  16       7.289  18.200 -11.254  1.00  0.880          N  
ATOM    236  CA  THR A  16       6.867  19.588 -11.147  1.00  0.920          C  
ATOM    237  C   THR A  16       8.075  20.492 -11.061  1.00  0.930          C  
ATOM    238  O   THR A  16       8.109  21.561 -11.691  1.00  0.980          O  
ATOM    239  CB  THR A  16       5.923  19.846  -9.960  1.00  1.270          C  
ATOM    240  OG1 THR A  16       4.745  19.043 -10.112  1.00  1.270          O  
ATOM    241  CG2 THR A  16       5.514  21.346  -9.979  1.00  1.270          C  
ATOM    242  H   THR A  16       7.053  17.542 -10.505  1.00  1.060          H  
ATOM    243  HA  THR A  16       6.323  19.847 -12.054  1.00  1.100          H  
ATOM    244  HB  THR A  16       6.411  19.595  -9.012  1.00  1.530          H  
ATOM    245  HG1 THR A  16       4.976  18.116  -9.924  1.00  1.530          H  
ATOM    246 1HG2 THR A  16       4.820  21.547  -9.180  1.00  1.530          H  
ATOM    247 2HG2 THR A  16       6.387  21.982  -9.857  1.00  1.530          H  
ATOM    248 3HG2 THR A  16       5.032  21.572 -10.927  1.00  1.530          H  
ATOM    249  N   LEU A  17       9.058  20.105 -10.250  1.00  0.950          N  
ATOM    250  CA  LEU A  17      10.223  20.936 -10.139  1.00  1.060          C  
ATOM    251  C   LEU A  17      10.989  20.978 -11.469  1.00  1.040          C  
ATOM    252  O   LEU A  17      11.519  22.029 -11.833  1.00  1.060          O  
ATOM    253  CB  LEU A  17      11.065  20.527  -8.942  1.00  1.440          C  
ATOM    254  CG  LEU A  17      10.415  20.848  -7.520  1.00  1.440          C  
ATOM    255  CD1 LEU A  17      11.249  20.227  -6.476  1.00  1.440          C  
ATOM    256  CD2 LEU A  17      10.343  22.365  -7.259  1.00  1.440          C  
ATOM    257  H   LEU A  17       8.996  19.230  -9.715  1.00  1.140          H  
ATOM    258  HA  LEU A  17       9.874  21.922  -9.927  1.00  1.270          H  
ATOM    259 1HB  LEU A  17      11.240  19.449  -8.999  1.00  1.730          H  
ATOM    260 2HB  LEU A  17      12.005  21.032  -8.998  1.00  1.730          H  
ATOM    261  HG  LEU A  17       9.412  20.414  -7.472  1.00  1.730          H  
ATOM    262 1HD1 LEU A  17      10.821  20.409  -5.486  1.00  1.730          H  
ATOM    263 2HD1 LEU A  17      11.269  19.176  -6.678  1.00  1.730          H  
ATOM    264 3HD1 LEU A  17      12.257  20.638  -6.517  1.00  1.730          H  
ATOM    265 1HD2 LEU A  17       9.915  22.541  -6.268  1.00  1.730          H  
ATOM    266 2HD2 LEU A  17      11.343  22.766  -7.297  1.00  1.730          H  
ATOM    267 3HD2 LEU A  17       9.726  22.863  -7.992  1.00  1.730          H  
ATOM    268  N   ALA A  18      11.042  19.867 -12.217  1.00  1.090          N  
ATOM    269  CA  ALA A  18      11.695  19.893 -13.517  1.00  1.210          C  
ATOM    270  C   ALA A  18      10.990  20.883 -14.453  1.00  1.130          C  
ATOM    271  O   ALA A  18      11.640  21.602 -15.216  1.00  1.190          O  
ATOM    272  CB  ALA A  18      11.689  18.510 -14.134  1.00  1.650          C  
ATOM    273  H   ALA A  18      10.657  18.981 -11.878  1.00  1.310          H  
ATOM    274  HA  ALA A  18      12.724  20.221 -13.376  1.00  1.450          H  
ATOM    275 1HB  ALA A  18      12.193  18.534 -15.098  1.00  1.980          H  
ATOM    276 2HB  ALA A  18      12.201  17.817 -13.467  1.00  1.980          H  
ATOM    277 3HB  ALA A  18      10.659  18.184 -14.269  1.00  1.980          H  
ATOM    278  N   ALA A  19       9.654  20.925 -14.406  1.00  1.080          N  
ATOM    279  CA  ALA A  19       8.927  21.856 -15.254  1.00  1.150          C  
ATOM    280  C   ALA A  19       9.288  23.304 -14.927  1.00  1.060          C  
ATOM    281  O   ALA A  19       9.543  24.113 -15.835  1.00  1.090          O  
ATOM    282  CB  ALA A  19       7.437  21.645 -15.080  1.00  1.580          C  
ATOM    283  H   ALA A  19       9.145  20.249 -13.824  1.00  1.300          H  
ATOM    284  HA  ALA A  19       9.205  21.659 -16.288  1.00  1.380          H  
ATOM    285 1HB  ALA A  19       6.896  22.324 -15.733  1.00  1.900          H  
ATOM    286 2HB  ALA A  19       7.190  20.614 -15.331  1.00  1.900          H  
ATOM    287 3HB  ALA A  19       7.163  21.839 -14.045  1.00  1.900          H  
ATOM    288  N   VAL A  20       9.356  23.629 -13.629  1.00  1.010          N  
ATOM    289  CA  VAL A  20       9.737  24.983 -13.271  1.00  1.070          C  
ATOM    290  C   VAL A  20      11.214  25.215 -13.625  1.00  0.980          C  
ATOM    291  O   VAL A  20      11.586  26.334 -13.968  1.00  1.000          O  
ATOM    292  CB  VAL A  20       9.344  25.379 -11.815  1.00  1.470          C  
ATOM    293  CG1 VAL A  20      10.184  24.698 -10.825  1.00  1.470          C  
ATOM    294  CG2 VAL A  20       9.428  26.933 -11.670  1.00  1.470          C  
ATOM    295  H   VAL A  20       9.098  22.929 -12.921  1.00  1.210          H  
ATOM    296  HA  VAL A  20       9.151  25.645 -13.893  1.00  1.280          H  
ATOM    297  HB  VAL A  20       8.318  25.060 -11.627  1.00  1.770          H  
ATOM    298 1HG1 VAL A  20       9.884  24.964  -9.823  1.00  1.770          H  
ATOM    299 2HG1 VAL A  20      10.042  23.691 -10.985  1.00  1.770          H  
ATOM    300 3HG1 VAL A  20      11.177  24.925 -10.948  1.00  1.770          H  
ATOM    301 1HG2 VAL A  20       9.130  27.225 -10.662  1.00  1.770          H  
ATOM    302 2HG2 VAL A  20      10.429  27.276 -11.855  1.00  1.770          H  
ATOM    303 3HG2 VAL A  20       8.765  27.403 -12.385  1.00  1.770          H  
ATOM    304  N   ALA A  21      12.061  24.163 -13.609  1.00  0.990          N  
ATOM    305  CA  ALA A  21      13.478  24.332 -13.956  1.00  1.040          C  
ATOM    306  C   ALA A  21      13.610  25.038 -15.315  1.00  0.950          C  
ATOM    307  O   ALA A  21      14.434  25.956 -15.480  1.00  0.970          O  
ATOM    308  CB  ALA A  21      14.207  23.006 -14.020  1.00  1.440          C  
ATOM    309  H   ALA A  21      11.721  23.264 -13.259  1.00  1.190          H  
ATOM    310  HA  ALA A  21      13.957  24.889 -13.182  1.00  1.250          H  
ATOM    311 1HB  ALA A  21      15.254  23.187 -14.248  1.00  1.720          H  
ATOM    312 2HB  ALA A  21      14.125  22.495 -13.079  1.00  1.720          H  
ATOM    313 3HB  ALA A  21      13.789  22.393 -14.794  1.00  1.720          H  
ATOM    314  N   ASP A  22      12.759  24.642 -16.272  1.00  0.960          N  
ATOM    315  CA  ASP A  22      12.770  25.287 -17.585  1.00  1.020          C  
ATOM    316  C   ASP A  22      12.192  26.699 -17.514  1.00  0.920          C  
ATOM    317  O   ASP A  22      12.691  27.615 -18.182  1.00  0.970          O  
ATOM    318  CB  ASP A  22      12.006  24.469 -18.624  1.00  1.400          C  
ATOM    319  CG  ASP A  22      12.737  23.201 -19.089  1.00  1.400          C  
ATOM    320  OD1 ASP A  22      13.924  23.073 -18.873  1.00  1.400          O  
ATOM    321  OD2 ASP A  22      12.091  22.381 -19.696  1.00  1.400          O  
ATOM    322  H   ASP A  22      12.145  23.840 -16.071  1.00  1.150          H  
ATOM    323  HA  ASP A  22      13.805  25.362 -17.916  1.00  1.220          H  
ATOM    324 1HB  ASP A  22      11.043  24.171 -18.193  1.00  1.680          H  
ATOM    325 2HB  ASP A  22      11.793  25.091 -19.491  1.00  1.680          H  
ATOM    326  N   LYS A  23      11.147  26.886 -16.698  1.00  0.910          N  
ATOM    327  CA  LYS A  23      10.541  28.214 -16.563  1.00  0.990          C  
ATOM    328  C   LYS A  23      11.551  29.234 -16.041  1.00  0.940          C  
ATOM    329  O   LYS A  23      11.515  30.395 -16.455  1.00  1.000          O  
ATOM    330  CB  LYS A  23       9.329  28.203 -15.631  1.00  1.350          C  
ATOM    331  CG  LYS A  23       8.103  27.476 -16.184  1.00  1.350          C  
ATOM    332  CD  LYS A  23       6.940  27.504 -15.189  1.00  1.350          C  
ATOM    333  CE  LYS A  23       5.729  26.750 -15.724  1.00  1.350          C  
ATOM    334  NZ  LYS A  23       4.597  26.750 -14.749  1.00  1.350          N  
ATOM    335  H   LYS A  23      10.744  26.070 -16.220  1.00  1.090          H  
ATOM    336  HA  LYS A  23      10.215  28.543 -17.549  1.00  1.190          H  
ATOM    337 1HB  LYS A  23       9.607  27.765 -14.688  1.00  1.620          H  
ATOM    338 2HB  LYS A  23       9.034  29.232 -15.425  1.00  1.620          H  
ATOM    339 1HG  LYS A  23       7.793  27.946 -17.116  1.00  1.620          H  
ATOM    340 2HG  LYS A  23       8.370  26.439 -16.392  1.00  1.620          H  
ATOM    341 1HD  LYS A  23       7.244  27.045 -14.254  1.00  1.620          H  
ATOM    342 2HD  LYS A  23       6.655  28.537 -14.990  1.00  1.620          H  
ATOM    343 1HE  LYS A  23       5.399  27.218 -16.649  1.00  1.620          H  
ATOM    344 2HE  LYS A  23       6.017  25.718 -15.931  1.00  1.620          H  
ATOM    345 1HZ  LYS A  23       3.815  26.240 -15.139  1.00  1.620          H  
ATOM    346 2HZ  LYS A  23       4.889  26.307 -13.888  1.00  1.620          H  
ATOM    347 3HZ  LYS A  23       4.313  27.701 -14.557  1.00  1.620          H  
ATOM    348  N   PHE A  24      12.440  28.814 -15.133  1.00  0.960          N  
ATOM    349  CA  PHE A  24      13.430  29.732 -14.572  1.00  1.060          C  
ATOM    350  C   PHE A  24      14.451  30.080 -15.615  1.00  0.960          C  
ATOM    351  O   PHE A  24      14.828  31.239 -15.762  1.00  1.020          O  
ATOM    352  CB  PHE A  24      14.296  29.122 -13.507  1.00  1.440          C  
ATOM    353  CG  PHE A  24      13.683  28.656 -12.318  1.00  1.440          C  
ATOM    354  CD1 PHE A  24      13.566  27.409 -12.219  1.00  1.440          C  
ATOM    355  CD2 PHE A  24      13.298  29.400 -11.327  1.00  1.440          C  
ATOM    356  CE1 PHE A  24      13.085  26.791 -11.171  1.00  1.440          C  
ATOM    357  CE2 PHE A  24      12.786  28.805 -10.210  1.00  1.440          C  
ATOM    358  CZ  PHE A  24      12.682  27.482 -10.148  1.00  1.440          C  
ATOM    359  H   PHE A  24      12.355  27.848 -14.797  1.00  1.150          H  
ATOM    360  HA  PHE A  24      12.933  30.632 -14.218  1.00  1.270          H  
ATOM    361 1HB  PHE A  24      14.842  28.289 -13.950  1.00  1.730          H  
ATOM    362 2HB  PHE A  24      15.045  29.845 -13.228  1.00  1.730          H  
ATOM    363  HD1 PHE A  24      13.903  26.873 -13.052  1.00  1.730          H  
ATOM    364  HD2 PHE A  24      13.401  30.452 -11.420  1.00  1.730          H  
ATOM    365  HE1 PHE A  24      13.045  25.725 -11.171  1.00  1.730          H  
ATOM    366  HE2 PHE A  24      12.479  29.380  -9.387  1.00  1.730          H  
ATOM    367  HZ  PHE A  24      12.285  26.985  -9.289  1.00  1.730          H  
ATOM    368  N   LYS A  25      14.928  29.067 -16.349  1.00  0.980          N  
ATOM    369  CA  LYS A  25      15.948  29.315 -17.350  1.00  1.120          C  
ATOM    370  C   LYS A  25      15.480  30.424 -18.275  1.00  1.070          C  
ATOM    371  O   LYS A  25      16.253  31.321 -18.620  1.00  1.200          O  
ATOM    372  CB  LYS A  25      16.237  28.041 -18.152  1.00  1.510          C  
ATOM    373  CG  LYS A  25      17.360  28.168 -19.179  1.00  1.510          C  
ATOM    374  CD  LYS A  25      17.618  26.830 -19.874  1.00  1.510          C  
ATOM    375  CE  LYS A  25      18.713  26.947 -20.926  1.00  1.510          C  
ATOM    376  NZ  LYS A  25      18.964  25.647 -21.617  1.00  1.510          N  
ATOM    377  H   LYS A  25      14.603  28.108 -16.174  1.00  1.180          H  
ATOM    378  HA  LYS A  25      16.859  29.649 -16.854  1.00  1.340          H  
ATOM    379 1HB  LYS A  25      16.466  27.221 -17.474  1.00  1.810          H  
ATOM    380 2HB  LYS A  25      15.333  27.753 -18.692  1.00  1.810          H  
ATOM    381 1HG  LYS A  25      17.083  28.912 -19.928  1.00  1.810          H  
ATOM    382 2HG  LYS A  25      18.271  28.502 -18.681  1.00  1.810          H  
ATOM    383 1HD  LYS A  25      17.911  26.085 -19.131  1.00  1.810          H  
ATOM    384 2HD  LYS A  25      16.698  26.493 -20.354  1.00  1.810          H  
ATOM    385 1HE  LYS A  25      18.418  27.690 -21.666  1.00  1.810          H  
ATOM    386 2HE  LYS A  25      19.635  27.274 -20.445  1.00  1.810          H  
ATOM    387 1HZ  LYS A  25      19.695  25.766 -22.306  1.00  1.810          H  
ATOM    388 2HZ  LYS A  25      19.250  24.952 -20.941  1.00  1.810          H  
ATOM    389 3HZ  LYS A  25      18.118  25.339 -22.078  1.00  1.810          H  
ATOM    390  N   ALA A  26      14.216  30.335 -18.702  1.00  1.010          N  
ATOM    391  CA  ALA A  26      13.636  31.345 -19.564  1.00  1.180          C  
ATOM    392  C   ALA A  26      13.359  32.667 -18.837  1.00  1.170          C  
ATOM    393  O   ALA A  26      13.651  33.740 -19.356  1.00  1.340          O  
ATOM    394  CB  ALA A  26      12.352  30.814 -20.156  1.00  1.580          C  
ATOM    395  H   ALA A  26      13.652  29.526 -18.414  1.00  1.210          H  
ATOM    396  HA  ALA A  26      14.344  31.545 -20.364  1.00  1.420          H  
ATOM    397 1HB  ALA A  26      11.928  31.552 -20.833  1.00  1.900          H  
ATOM    398 2HB  ALA A  26      12.556  29.892 -20.698  1.00  1.900          H  
ATOM    399 3HB  ALA A  26      11.645  30.609 -19.347  1.00  1.900          H  
ATOM    400  N   ALA A  27      12.809  32.623 -17.618  1.00  1.100          N  
ATOM    401  CA  ALA A  27      12.484  33.843 -16.882  1.00  1.290          C  
ATOM    402  C   ALA A  27      13.720  34.685 -16.628  1.00  1.250          C  
ATOM    403  O   ALA A  27      13.686  35.910 -16.719  1.00  1.380          O  
ATOM    404  CB  ALA A  27      11.833  33.500 -15.558  1.00  1.730          C  
ATOM    405  H   ALA A  27      12.557  31.728 -17.195  1.00  1.320          H  
ATOM    406  HA  ALA A  27      11.792  34.428 -17.488  1.00  1.550          H  
ATOM    407 1HB  ALA A  27      11.575  34.415 -15.027  1.00  2.080          H  
ATOM    408 2HB  ALA A  27      10.934  32.912 -15.737  1.00  2.080          H  
ATOM    409 3HB  ALA A  27      12.531  32.918 -14.961  1.00  2.080          H  
ATOM    410  N   ALA A  28      14.832  34.013 -16.370  1.00  1.200          N  
ATOM    411  CA  ALA A  28      16.118  34.609 -16.064  1.00  1.380          C  
ATOM    412  C   ALA A  28      16.610  35.516 -17.188  1.00  1.410          C  
ATOM    413  O   ALA A  28      17.397  36.436 -16.950  1.00  1.590          O  
ATOM    414  CB  ALA A  28      17.115  33.504 -15.794  1.00  1.860          C  
ATOM    415  H   ALA A  28      14.769  32.994 -16.312  1.00  1.440          H  
ATOM    416  HA  ALA A  28      16.005  35.214 -15.165  1.00  1.660          H  
ATOM    417 1HB  ALA A  28      18.080  33.910 -15.528  1.00  2.230          H  
ATOM    418 2HB  ALA A  28      16.751  32.887 -14.979  1.00  2.230          H  
ATOM    419 3HB  ALA A  28      17.222  32.889 -16.689  1.00  2.230          H  
ATOM    420  N   LYS A  29      16.154  35.273 -18.419  1.00  1.350          N  
ATOM    421  CA  LYS A  29      16.567  36.042 -19.582  1.00  1.560          C  
ATOM    422  C   LYS A  29      16.077  37.482 -19.491  1.00  1.570          C  
ATOM    423  O   LYS A  29      16.552  38.354 -20.220  1.00  1.780          O  
ATOM    424  CB  LYS A  29      16.048  35.396 -20.866  1.00  2.100          C  
ATOM    425  CG  LYS A  29      16.687  34.045 -21.195  1.00  2.100          C  
ATOM    426  CD  LYS A  29      16.092  33.442 -22.468  1.00  2.100          C  
ATOM    427  CE  LYS A  29      16.727  32.090 -22.803  1.00  2.100          C  
ATOM    428  NZ  LYS A  29      16.124  31.480 -24.025  1.00  2.100          N  
ATOM    429  H   LYS A  29      15.437  34.555 -18.561  1.00  1.620          H  
ATOM    430  HA  LYS A  29      17.656  36.059 -19.613  1.00  1.870          H  
ATOM    431 1HB  LYS A  29      14.972  35.259 -20.792  1.00  2.520          H  
ATOM    432 2HB  LYS A  29      16.231  36.067 -21.704  1.00  2.520          H  
ATOM    433 1HG  LYS A  29      17.761  34.173 -21.321  1.00  2.520          H  
ATOM    434 2HG  LYS A  29      16.515  33.359 -20.362  1.00  2.520          H  
ATOM    435 1HD  LYS A  29      15.018  33.302 -22.322  1.00  2.520          H  
ATOM    436 2HD  LYS A  29      16.243  34.127 -23.301  1.00  2.520          H  
ATOM    437 1HE  LYS A  29      17.795  32.228 -22.966  1.00  2.520          H  
ATOM    438 2HE  LYS A  29      16.584  31.410 -21.959  1.00  2.520          H  
ATOM    439 1HZ  LYS A  29      16.566  30.592 -24.216  1.00  2.520          H  
ATOM    440 2HZ  LYS A  29      15.134  31.338 -23.876  1.00  2.520          H  
ATOM    441 3HZ  LYS A  29      16.260  32.097 -24.815  1.00  2.520          H  
ATOM    442  N   LYS A  30      15.092  37.729 -18.621  1.00  1.450          N  
ATOM    443  CA  LYS A  30      14.512  39.047 -18.454  1.00  1.570          C  
ATOM    444  C   LYS A  30      15.263  39.893 -17.425  1.00  1.570          C  
ATOM    445  O   LYS A  30      14.918  41.059 -17.227  1.00  1.710          O  
ATOM    446  CB  LYS A  30      13.054  38.911 -18.013  1.00  2.150          C  
ATOM    447  CG  LYS A  30      12.141  38.248 -19.039  1.00  2.150          C  
ATOM    448  CD  LYS A  30      10.712  38.121 -18.510  1.00  2.150          C  
ATOM    449  CE  LYS A  30       9.794  37.452 -19.528  1.00  2.150          C  
ATOM    450  NZ  LYS A  30       8.400  37.297 -19.010  1.00  2.150          N  
ATOM    451  H   LYS A  30      14.732  36.971 -18.033  1.00  1.740          H  
ATOM    452  HA  LYS A  30      14.553  39.565 -19.410  1.00  1.880          H  
ATOM    453 1HB  LYS A  30      13.010  38.329 -17.092  1.00  2.580          H  
ATOM    454 2HB  LYS A  30      12.652  39.898 -17.792  1.00  2.580          H  
ATOM    455 1HG  LYS A  30      12.142  38.831 -19.958  1.00  2.580          H  
ATOM    456 2HG  LYS A  30      12.527  37.248 -19.259  1.00  2.580          H  
ATOM    457 1HD  LYS A  30      10.724  37.520 -17.597  1.00  2.580          H  
ATOM    458 2HD  LYS A  30      10.322  39.110 -18.269  1.00  2.580          H  
ATOM    459 1HE  LYS A  30       9.768  38.055 -20.435  1.00  2.580          H  
ATOM    460 2HE  LYS A  30      10.193  36.466 -19.770  1.00  2.580          H  
ATOM    461 1HZ  LYS A  30       7.827  36.850 -19.714  1.00  2.580          H  
ATOM    462 2HZ  LYS A  30       8.408  36.728 -18.175  1.00  2.580          H  
ATOM    463 3HZ  LYS A  30       8.016  38.205 -18.793  1.00  2.580          H  
ATOM    464  N   GLY A  31      16.236  39.306 -16.715  1.00  1.550          N  
ATOM    465  CA  GLY A  31      16.973  40.055 -15.699  1.00  1.770          C  
ATOM    466  C   GLY A  31      18.276  40.588 -16.274  1.00  1.390          C  
ATOM    467  O   GLY A  31      18.856  39.965 -17.173  1.00  1.560          O  
ATOM    468  H   GLY A  31      16.518  38.344 -16.918  1.00  1.860          H  
ATOM    469 1HA  GLY A  31      16.368  40.885 -15.332  1.00  2.120          H  
ATOM    470 2HA  GLY A  31      17.181  39.411 -14.847  1.00  2.120          H  
ATOM    471  N   ASP A  32      18.755  41.718 -15.741  1.00  1.500          N  
ATOM    472  CA  ASP A  32      20.039  42.286 -16.155  1.00  1.730          C  
ATOM    473  C   ASP A  32      21.149  41.977 -15.154  1.00  1.590          C  
ATOM    474  O   ASP A  32      22.321  41.847 -15.517  1.00  1.790          O  
ATOM    475  CB  ASP A  32      19.951  43.803 -16.337  1.00  2.330          C  
ATOM    476  CG  ASP A  32      19.032  44.251 -17.470  1.00  2.330          C  
ATOM    477  OD1 ASP A  32      19.213  43.806 -18.580  1.00  2.330          O  
ATOM    478  OD2 ASP A  32      18.178  45.067 -17.219  1.00  2.330          O  
ATOM    479  H   ASP A  32      18.225  42.187 -14.996  1.00  1.800          H  
ATOM    480  HA  ASP A  32      20.314  41.849 -17.114  1.00  2.080          H  
ATOM    481 1HB  ASP A  32      19.589  44.248 -15.406  1.00  2.800          H  
ATOM    482 2HB  ASP A  32      20.949  44.201 -16.517  1.00  2.800          H  
ATOM    483  N   ILE A  33      20.769  41.883 -13.887  1.00  1.430          N  
ATOM    484  CA  ILE A  33      21.700  41.727 -12.778  1.00  1.500          C  
ATOM    485  C   ILE A  33      21.581  40.341 -12.145  1.00  1.370          C  
ATOM    486  O   ILE A  33      20.481  39.863 -11.877  1.00  1.210          O  
ATOM    487  CB  ILE A  33      21.467  42.863 -11.751  1.00  2.070          C  
ATOM    488  CG1 ILE A  33      21.741  44.228 -12.448  1.00  2.070          C  
ATOM    489  CG2 ILE A  33      22.345  42.687 -10.502  1.00  2.070          C  
ATOM    490  CD1 ILE A  33      21.287  45.443 -11.669  1.00  2.070          C  
ATOM    491  H   ILE A  33      19.767  41.975 -13.671  1.00  1.720          H  
ATOM    492  HA  ILE A  33      22.713  41.831 -13.164  1.00  1.800          H  
ATOM    493  HB  ILE A  33      20.439  42.861 -11.461  1.00  2.490          H  
ATOM    494 1HG1 ILE A  33      22.808  44.315 -12.642  1.00  2.490          H  
ATOM    495 2HG1 ILE A  33      21.216  44.247 -13.395  1.00  2.490          H  
ATOM    496 1HG2 ILE A  33      22.157  43.484  -9.790  1.00  2.490          H  
ATOM    497 2HG2 ILE A  33      22.118  41.772 -10.034  1.00  2.490          H  
ATOM    498 3HG2 ILE A  33      23.397  42.701 -10.786  1.00  2.490          H  
ATOM    499 1HD1 ILE A  33      21.508  46.341 -12.247  1.00  2.490          H  
ATOM    500 2HD1 ILE A  33      20.205  45.380 -11.499  1.00  2.490          H  
ATOM    501 3HD1 ILE A  33      21.797  45.504 -10.718  1.00  2.490          H  
ATOM    502  N   LYS A  34      22.716  39.693 -11.869  1.00  1.520          N  
ATOM    503  CA  LYS A  34      22.695  38.342 -11.284  1.00  1.520          C  
ATOM    504  C   LYS A  34      21.796  38.252 -10.050  1.00  1.430          C  
ATOM    505  O   LYS A  34      21.093  37.256  -9.867  1.00  1.350          O  
ATOM    506  CB  LYS A  34      24.113  37.905 -10.913  1.00  2.130          C  
ATOM    507  CG  LYS A  34      25.006  37.590 -12.114  1.00  2.130          C  
ATOM    508  CD  LYS A  34      26.420  37.204 -11.689  1.00  2.130          C  
ATOM    509  CE  LYS A  34      27.290  36.873 -12.905  1.00  2.130          C  
ATOM    510  NZ  LYS A  34      28.700  36.575 -12.528  1.00  2.130          N  
ATOM    511  H   LYS A  34      23.598  40.137 -12.089  1.00  1.820          H  
ATOM    512  HA  LYS A  34      22.301  37.650 -12.030  1.00  1.820          H  
ATOM    513 1HB  LYS A  34      24.594  38.686 -10.324  1.00  2.550          H  
ATOM    514 2HB  LYS A  34      24.063  37.011 -10.289  1.00  2.550          H  
ATOM    515 1HG  LYS A  34      24.571  36.758 -12.677  1.00  2.550          H  
ATOM    516 2HG  LYS A  34      25.054  38.453 -12.774  1.00  2.550          H  
ATOM    517 1HD  LYS A  34      26.874  38.027 -11.139  1.00  2.550          H  
ATOM    518 2HD  LYS A  34      26.377  36.331 -11.037  1.00  2.550          H  
ATOM    519 1HE  LYS A  34      26.874  36.004 -13.407  1.00  2.550          H  
ATOM    520 2HE  LYS A  34      27.277  37.718 -13.594  1.00  2.550          H  
ATOM    521 1HZ  LYS A  34      29.227  36.359 -13.363  1.00  2.550          H  
ATOM    522 2HZ  LYS A  34      29.107  37.378 -12.070  1.00  2.550          H  
ATOM    523 3HZ  LYS A  34      28.723  35.784 -11.903  1.00  2.550          H  
ATOM    524  N   GLU A  35      21.807  39.287  -9.216  1.00  1.520          N  
ATOM    525  CA  GLU A  35      20.977  39.324  -8.025  1.00  1.560          C  
ATOM    526  C   GLU A  35      19.487  39.280  -8.374  1.00  1.370          C  
ATOM    527  O   GLU A  35      18.700  38.691  -7.630  1.00  1.400          O  
ATOM    528  CB  GLU A  35      21.251  40.594  -7.222  1.00  2.170          C  
ATOM    529  CG  GLU A  35      22.622  40.655  -6.576  1.00  2.170          C  
ATOM    530  CD  GLU A  35      22.855  41.955  -5.858  1.00  2.170          C  
ATOM    531  OE1 GLU A  35      22.004  42.811  -5.937  1.00  2.170          O  
ATOM    532  OE2 GLU A  35      23.881  42.096  -5.240  1.00  2.170          O  
ATOM    533  H   GLU A  35      22.428  40.057  -9.410  1.00  1.820          H  
ATOM    534  HA  GLU A  35      21.213  38.457  -7.411  1.00  1.870          H  
ATOM    535 1HB  GLU A  35      21.134  41.464  -7.864  1.00  2.600          H  
ATOM    536 2HB  GLU A  35      20.510  40.679  -6.429  1.00  2.600          H  
ATOM    537 1HG  GLU A  35      22.711  39.836  -5.864  1.00  2.600          H  
ATOM    538 2HG  GLU A  35      23.384  40.521  -7.341  1.00  2.600          H  
ATOM    539  N   GLU A  36      19.080  39.934  -9.476  1.00  1.250          N  
ATOM    540  CA  GLU A  36      17.677  39.968  -9.859  1.00  1.180          C  
ATOM    541  C   GLU A  36      17.250  38.588 -10.279  1.00  1.030          C  
ATOM    542  O   GLU A  36      16.186  38.104  -9.888  1.00  1.020          O  
ATOM    543  CB  GLU A  36      17.462  40.899 -11.059  1.00  1.680          C  
ATOM    544  CG  GLU A  36      17.641  42.381 -10.814  1.00  1.680          C  
ATOM    545  CD  GLU A  36      17.699  43.158 -12.136  1.00  1.680          C  
ATOM    546  OE1 GLU A  36      17.922  42.515 -13.177  1.00  1.680          O  
ATOM    547  OE2 GLU A  36      17.531  44.351 -12.114  1.00  1.680          O  
ATOM    548  H   GLU A  36      19.755  40.369 -10.097  1.00  1.500          H  
ATOM    549  HA  GLU A  36      17.075  40.289  -9.010  1.00  1.420          H  
ATOM    550 1HB  GLU A  36      18.133  40.613 -11.860  1.00  2.020          H  
ATOM    551 2HB  GLU A  36      16.448  40.758 -11.435  1.00  2.020          H  
ATOM    552 1HG  GLU A  36      16.798  42.743 -10.230  1.00  2.020          H  
ATOM    553 2HG  GLU A  36      18.543  42.546 -10.233  1.00  2.020          H  
ATOM    554  N   ARG A  37      18.118  37.940 -11.058  1.00  0.980          N  
ATOM    555  CA  ARG A  37      17.810  36.622 -11.570  1.00  0.940          C  
ATOM    556  C   ARG A  37      17.639  35.649 -10.414  1.00  0.960          C  
ATOM    557  O   ARG A  37      16.669  34.888 -10.381  1.00  0.940          O  
ATOM    558  CB  ARG A  37      18.904  36.158 -12.512  1.00  1.330          C  
ATOM    559  CG  ARG A  37      18.993  36.984 -13.796  1.00  1.330          C  
ATOM    560  CD  ARG A  37      19.962  36.447 -14.765  1.00  1.330          C  
ATOM    561  NE  ARG A  37      20.166  37.385 -15.866  1.00  1.330          N  
ATOM    562  CZ  ARG A  37      21.239  38.224 -16.002  1.00  1.330          C  
ATOM    563  NH1 ARG A  37      22.212  38.201 -15.122  1.00  1.330          N  
ATOM    564  NH2 ARG A  37      21.305  39.062 -17.018  1.00  1.330          N  
ATOM    565  H   ARG A  37      18.980  38.429 -11.324  1.00  1.180          H  
ATOM    566  HA  ARG A  37      16.873  36.674 -12.124  1.00  1.130          H  
ATOM    567 1HB  ARG A  37      19.871  36.204 -12.013  1.00  1.600          H  
ATOM    568 2HB  ARG A  37      18.729  35.119 -12.794  1.00  1.600          H  
ATOM    569 1HG  ARG A  37      18.016  36.994 -14.283  1.00  1.600          H  
ATOM    570 2HG  ARG A  37      19.285  38.009 -13.553  1.00  1.600          H  
ATOM    571 1HD  ARG A  37      20.904  36.239 -14.278  1.00  1.600          H  
ATOM    572 2HD  ARG A  37      19.580  35.528 -15.185  1.00  1.600          H  
ATOM    573  HE  ARG A  37      19.415  37.406 -16.571  1.00  1.600          H  
ATOM    574 1HH1 ARG A  37      22.156  37.564 -14.348  1.00  1.600          H  
ATOM    575 2HH1 ARG A  37      23.009  38.816 -15.225  1.00  1.600          H  
ATOM    576 1HH2 ARG A  37      20.516  39.121 -17.667  1.00  1.600          H  
ATOM    577 2HH2 ARG A  37      22.096  39.685 -17.123  1.00  1.600          H  
ATOM    578  N   ARG A  38      18.545  35.724  -9.433  1.00  1.080          N  
ATOM    579  CA  ARG A  38      18.490  34.854  -8.271  1.00  1.190          C  
ATOM    580  C   ARG A  38      17.235  35.086  -7.430  1.00  1.130          C  
ATOM    581  O   ARG A  38      16.616  34.117  -6.975  1.00  1.140          O  
ATOM    582  CB  ARG A  38      19.740  35.051  -7.440  1.00  1.620          C  
ATOM    583  CG  ARG A  38      21.001  34.486  -8.088  1.00  1.620          C  
ATOM    584  CD  ARG A  38      22.220  34.855  -7.346  1.00  1.620          C  
ATOM    585  NE  ARG A  38      23.419  34.313  -7.976  1.00  1.620          N  
ATOM    586  CZ  ARG A  38      24.688  34.634  -7.639  1.00  1.620          C  
ATOM    587  NH1 ARG A  38      24.924  35.505  -6.677  1.00  1.620          N  
ATOM    588  NH2 ARG A  38      25.699  34.066  -8.278  1.00  1.620          N  
ATOM    589  H   ARG A  38      19.330  36.375  -9.535  1.00  1.300          H  
ATOM    590  HA  ARG A  38      18.480  33.824  -8.624  1.00  1.430          H  
ATOM    591 1HB  ARG A  38      19.898  36.117  -7.277  1.00  1.950          H  
ATOM    592 2HB  ARG A  38      19.614  34.580  -6.467  1.00  1.950          H  
ATOM    593 1HG  ARG A  38      20.934  33.399  -8.107  1.00  1.950          H  
ATOM    594 2HG  ARG A  38      21.089  34.854  -9.108  1.00  1.950          H  
ATOM    595 1HD  ARG A  38      22.300  35.945  -7.331  1.00  1.950          H  
ATOM    596 2HD  ARG A  38      22.159  34.474  -6.328  1.00  1.950          H  
ATOM    597  HE  ARG A  38      23.289  33.638  -8.719  1.00  1.950          H  
ATOM    598 1HH1 ARG A  38      24.157  35.941  -6.187  1.00  1.950          H  
ATOM    599 2HH1 ARG A  38      25.875  35.739  -6.427  1.00  1.950          H  
ATOM    600 1HH2 ARG A  38      25.521  33.394  -9.014  1.00  1.950          H  
ATOM    601 2HH2 ARG A  38      26.650  34.297  -8.030  1.00  1.950          H  
ATOM    602  N   LYS A  39      16.837  36.350  -7.231  1.00  1.140          N  
ATOM    603  CA  LYS A  39      15.625  36.623  -6.471  1.00  1.180          C  
ATOM    604  C   LYS A  39      14.388  36.078  -7.187  1.00  1.020          C  
ATOM    605  O   LYS A  39      13.518  35.474  -6.542  1.00  1.030          O  
ATOM    606  CB  LYS A  39      15.491  38.121  -6.201  1.00  1.640          C  
ATOM    607  CG  LYS A  39      16.503  38.655  -5.177  1.00  1.640          C  
ATOM    608  CD  LYS A  39      16.392  40.168  -4.990  1.00  1.640          C  
ATOM    609  CE  LYS A  39      17.441  40.680  -4.004  1.00  1.640          C  
ATOM    610  NZ  LYS A  39      17.387  42.164  -3.844  1.00  1.640          N  
ATOM    611  H   LYS A  39      17.409  37.131  -7.573  1.00  1.370          H  
ATOM    612  HA  LYS A  39      15.703  36.112  -5.512  1.00  1.420          H  
ATOM    613 1HB  LYS A  39      15.645  38.665  -7.138  1.00  1.960          H  
ATOM    614 2HB  LYS A  39      14.485  38.344  -5.852  1.00  1.960          H  
ATOM    615 1HG  LYS A  39      16.321  38.169  -4.219  1.00  1.960          H  
ATOM    616 2HG  LYS A  39      17.509  38.403  -5.493  1.00  1.960          H  
ATOM    617 1HD  LYS A  39      16.545  40.658  -5.955  1.00  1.960          H  
ATOM    618 2HD  LYS A  39      15.399  40.422  -4.623  1.00  1.960          H  
ATOM    619 1HE  LYS A  39      17.276  40.214  -3.034  1.00  1.960          H  
ATOM    620 2HE  LYS A  39      18.433  40.401  -4.367  1.00  1.960          H  
ATOM    621 1HZ  LYS A  39      18.099  42.459  -3.189  1.00  1.960          H  
ATOM    622 2HZ  LYS A  39      17.556  42.604  -4.740  1.00  1.960          H  
ATOM    623 3HZ  LYS A  39      16.478  42.438  -3.499  1.00  1.960          H  
ATOM    624  N   ASP A  40      14.312  36.254  -8.520  1.00  0.930          N  
ATOM    625  CA  ASP A  40      13.169  35.734  -9.263  1.00  0.890          C  
ATOM    626  C   ASP A  40      13.128  34.219  -9.172  1.00  0.800          C  
ATOM    627  O   ASP A  40      12.048  33.630  -9.037  1.00  0.810          O  
ATOM    628  CB  ASP A  40      13.205  36.149 -10.738  1.00  1.260          C  
ATOM    629  CG  ASP A  40      12.869  37.634 -11.001  1.00  1.260          C  
ATOM    630  OD1 ASP A  40      12.374  38.302 -10.123  1.00  1.260          O  
ATOM    631  OD2 ASP A  40      13.096  38.070 -12.103  1.00  1.260          O  
ATOM    632  H   ASP A  40      15.035  36.793  -9.011  1.00  1.120          H  
ATOM    633  HA  ASP A  40      12.259  36.130  -8.816  1.00  1.070          H  
ATOM    634 1HB  ASP A  40      14.211  35.958 -11.124  1.00  1.510          H  
ATOM    635 2HB  ASP A  40      12.516  35.528 -11.306  1.00  1.510          H  
ATOM    636  N   MET A  41      14.303  33.575  -9.223  1.00  0.820          N  
ATOM    637  CA  MET A  41      14.350  32.133  -9.096  1.00  0.880          C  
ATOM    638  C   MET A  41      13.834  31.689  -7.746  1.00  0.810          C  
ATOM    639  O   MET A  41      13.005  30.786  -7.657  1.00  0.800          O  
ATOM    640  CB  MET A  41      15.763  31.600  -9.323  1.00  1.210          C  
ATOM    641  CG  MET A  41      16.273  31.686 -10.757  1.00  1.210          C  
ATOM    642  SD  MET A  41      17.988  31.166 -10.906  1.00  1.210          S  
ATOM    643  CE  MET A  41      18.262  31.275 -12.667  1.00  1.210          C  
ATOM    644  H   MET A  41      15.165  34.104  -9.395  1.00  0.980          H  
ATOM    645  HA  MET A  41      13.691  31.726  -9.836  1.00  1.060          H  
ATOM    646 1HB  MET A  41      16.457  32.150  -8.694  1.00  1.450          H  
ATOM    647 2HB  MET A  41      15.807  30.553  -9.020  1.00  1.450          H  
ATOM    648 1HG  MET A  41      15.683  31.037 -11.368  1.00  1.450          H  
ATOM    649 2HG  MET A  41      16.171  32.684 -11.144  1.00  1.450          H  
ATOM    650 1HE  MET A  41      19.288  30.971 -12.894  1.00  1.450          H  
ATOM    651 2HE  MET A  41      17.569  30.622 -13.193  1.00  1.450          H  
ATOM    652 3HE  MET A  41      18.118  32.306 -12.996  1.00  1.450          H  
ATOM    653  N   LYS A  42      14.261  32.336  -6.671  1.00  0.870          N  
ATOM    654  CA  LYS A  42      13.768  31.903  -5.375  1.00  0.950          C  
ATOM    655  C   LYS A  42      12.249  32.015  -5.299  1.00  0.880          C  
ATOM    656  O   LYS A  42      11.593  31.119  -4.756  1.00  0.890          O  
ATOM    657  CB  LYS A  42      14.461  32.670  -4.256  1.00  1.300          C  
ATOM    658  CG  LYS A  42      15.921  32.245  -4.089  1.00  1.300          C  
ATOM    659  CD  LYS A  42      16.645  33.013  -3.004  1.00  1.300          C  
ATOM    660  CE  LYS A  42      18.095  32.521  -2.885  1.00  1.300          C  
ATOM    661  NZ  LYS A  42      18.863  33.259  -1.845  1.00  1.300          N  
ATOM    662  H   LYS A  42      14.959  33.082  -6.756  1.00  1.040          H  
ATOM    663  HA  LYS A  42      14.021  30.851  -5.253  1.00  1.140          H  
ATOM    664 1HB  LYS A  42      14.438  33.738  -4.482  1.00  1.560          H  
ATOM    665 2HB  LYS A  42      13.935  32.512  -3.316  1.00  1.560          H  
ATOM    666 1HG  LYS A  42      15.957  31.180  -3.850  1.00  1.560          H  
ATOM    667 2HG  LYS A  42      16.443  32.396  -5.032  1.00  1.560          H  
ATOM    668 1HD  LYS A  42      16.645  34.076  -3.252  1.00  1.560          H  
ATOM    669 2HD  LYS A  42      16.138  32.873  -2.051  1.00  1.560          H  
ATOM    670 1HE  LYS A  42      18.088  31.460  -2.631  1.00  1.560          H  
ATOM    671 2HE  LYS A  42      18.591  32.650  -3.847  1.00  1.560          H  
ATOM    672 1HZ  LYS A  42      19.806  32.893  -1.809  1.00  1.560          H  
ATOM    673 2HZ  LYS A  42      18.891  34.241  -2.073  1.00  1.560          H  
ATOM    674 3HZ  LYS A  42      18.422  33.134  -0.946  1.00  1.560          H  
ATOM    675  N   LYS A  43      11.670  33.083  -5.860  1.00  0.880          N  
ATOM    676  CA  LYS A  43      10.218  33.220  -5.827  1.00  0.960          C  
ATOM    677  C   LYS A  43       9.517  32.109  -6.623  1.00  0.860          C  
ATOM    678  O   LYS A  43       8.539  31.526  -6.138  1.00  0.940          O  
ATOM    679  CB  LYS A  43       9.802  34.590  -6.360  1.00  1.310          C  
ATOM    680  CG  LYS A  43      10.149  35.754  -5.435  1.00  1.310          C  
ATOM    681  CD  LYS A  43       9.734  37.093  -6.041  1.00  1.310          C  
ATOM    682  CE  LYS A  43      10.105  38.261  -5.134  1.00  1.310          C  
ATOM    683  NZ  LYS A  43       9.735  39.575  -5.740  1.00  1.310          N  
ATOM    684  H   LYS A  43      12.261  33.823  -6.260  1.00  1.060          H  
ATOM    685  HA  LYS A  43       9.894  33.139  -4.790  1.00  1.150          H  
ATOM    686 1HB  LYS A  43      10.302  34.767  -7.316  1.00  1.570          H  
ATOM    687 2HB  LYS A  43       8.729  34.602  -6.543  1.00  1.570          H  
ATOM    688 1HG  LYS A  43       9.644  35.618  -4.479  1.00  1.570          H  
ATOM    689 2HG  LYS A  43      11.225  35.761  -5.258  1.00  1.570          H  
ATOM    690 1HD  LYS A  43      10.238  37.222  -7.004  1.00  1.570          H  
ATOM    691 2HD  LYS A  43       8.658  37.100  -6.208  1.00  1.570          H  
ATOM    692 1HE  LYS A  43       9.587  38.151  -4.182  1.00  1.570          H  
ATOM    693 2HE  LYS A  43      11.181  38.245  -4.956  1.00  1.570          H  
ATOM    694 1HZ  LYS A  43       9.996  40.323  -5.112  1.00  1.570          H  
ATOM    695 2HZ  LYS A  43      10.222  39.690  -6.622  1.00  1.570          H  
ATOM    696 3HZ  LYS A  43       8.738  39.606  -5.900  1.00  1.570          H  
ATOM    697  N   LEU A  44      10.014  31.809  -7.835  1.00  0.780          N  
ATOM    698  CA  LEU A  44       9.431  30.754  -8.667  1.00  0.820          C  
ATOM    699  C   LEU A  44       9.584  29.363  -8.063  1.00  0.780          C  
ATOM    700  O   LEU A  44       8.683  28.525  -8.192  1.00  0.850          O  
ATOM    701  CB  LEU A  44      10.059  30.758 -10.071  1.00  1.130          C  
ATOM    702  CG  LEU A  44       9.711  31.869 -11.067  1.00  1.130          C  
ATOM    703  CD1 LEU A  44      10.661  31.743 -12.281  1.00  1.130          C  
ATOM    704  CD2 LEU A  44       8.265  31.715 -11.529  1.00  1.130          C  
ATOM    705  H   LEU A  44      10.809  32.352  -8.192  1.00  0.940          H  
ATOM    706  HA  LEU A  44       8.369  30.953  -8.753  1.00  0.980          H  
ATOM    707 1HB  LEU A  44      11.103  30.908  -9.911  1.00  1.360          H  
ATOM    708 2HB  LEU A  44       9.908  29.790 -10.548  1.00  1.360          H  
ATOM    709  HG  LEU A  44       9.855  32.848 -10.603  1.00  1.360          H  
ATOM    710 1HD1 LEU A  44      10.428  32.521 -13.004  1.00  1.360          H  
ATOM    711 2HD1 LEU A  44      11.686  31.861 -11.949  1.00  1.360          H  
ATOM    712 3HD1 LEU A  44      10.538  30.762 -12.751  1.00  1.360          H  
ATOM    713 1HD2 LEU A  44       8.034  32.498 -12.251  1.00  1.360          H  
ATOM    714 2HD2 LEU A  44       8.133  30.737 -11.998  1.00  1.360          H  
ATOM    715 3HD2 LEU A  44       7.588  31.802 -10.685  1.00  1.360          H  
ATOM    716  N   LEU A  45      10.731  29.097  -7.437  1.00  0.740          N  
ATOM    717  CA  LEU A  45      10.999  27.790  -6.866  1.00  0.810          C  
ATOM    718  C   LEU A  45      10.114  27.564  -5.653  1.00  0.830          C  
ATOM    719  O   LEU A  45       9.536  26.483  -5.494  1.00  0.900          O  
ATOM    720  CB  LEU A  45      12.492  27.679  -6.486  1.00  1.110          C  
ATOM    721  CG  LEU A  45      13.013  26.320  -5.922  1.00  1.110          C  
ATOM    722  CD1 LEU A  45      12.784  25.193  -6.935  1.00  1.110          C  
ATOM    723  CD2 LEU A  45      14.513  26.453  -5.635  1.00  1.110          C  
ATOM    724  H   LEU A  45      11.458  29.818  -7.396  1.00  0.890          H  
ATOM    725  HA  LEU A  45      10.748  27.044  -7.612  1.00  0.970          H  
ATOM    726 1HB  LEU A  45      13.098  27.942  -7.340  1.00  1.330          H  
ATOM    727 2HB  LEU A  45      12.684  28.433  -5.720  1.00  1.330          H  
ATOM    728  HG  LEU A  45      12.479  26.073  -5.003  1.00  1.330          H  
ATOM    729 1HD1 LEU A  45      13.159  24.268  -6.519  1.00  1.330          H  
ATOM    730 2HD1 LEU A  45      11.725  25.084  -7.140  1.00  1.330          H  
ATOM    731 3HD1 LEU A  45      13.312  25.416  -7.857  1.00  1.330          H  
ATOM    732 1HD2 LEU A  45      14.895  25.520  -5.238  1.00  1.330          H  
ATOM    733 2HD2 LEU A  45      15.042  26.693  -6.554  1.00  1.330          H  
ATOM    734 3HD2 LEU A  45      14.677  27.248  -4.907  1.00  1.330          H  
ATOM    735  N   ARG A  46      10.002  28.583  -4.796  1.00  0.840          N  
ATOM    736  CA  ARG A  46       9.163  28.494  -3.617  1.00  0.950          C  
ATOM    737  C   ARG A  46       7.702  28.324  -4.015  1.00  0.930          C  
ATOM    738  O   ARG A  46       6.980  27.534  -3.397  1.00  0.970          O  
ATOM    739  CB  ARG A  46       9.342  29.737  -2.771  1.00  1.290          C  
ATOM    740  CG  ARG A  46      10.691  29.829  -2.070  1.00  1.290          C  
ATOM    741  CD  ARG A  46      10.888  31.147  -1.434  1.00  1.290          C  
ATOM    742  NE  ARG A  46      12.190  31.244  -0.787  1.00  1.290          N  
ATOM    743  CZ  ARG A  46      12.752  32.386  -0.336  1.00  1.290          C  
ATOM    744  NH1 ARG A  46      12.125  33.540  -0.469  1.00  1.290          N  
ATOM    745  NH2 ARG A  46      13.941  32.343   0.243  1.00  1.290          N  
ATOM    746  H   ARG A  46      10.533  29.442  -4.957  1.00  1.010          H  
ATOM    747  HA  ARG A  46       9.472  27.626  -3.036  1.00  1.140          H  
ATOM    748 1HB  ARG A  46       9.239  30.620  -3.407  1.00  1.540          H  
ATOM    749 2HB  ARG A  46       8.562  29.783  -2.014  1.00  1.540          H  
ATOM    750 1HG  ARG A  46      10.735  29.072  -1.289  1.00  1.540          H  
ATOM    751 2HG  ARG A  46      11.496  29.654  -2.778  1.00  1.540          H  
ATOM    752 1HD  ARG A  46      10.826  31.916  -2.206  1.00  1.540          H  
ATOM    753 2HD  ARG A  46      10.114  31.311  -0.685  1.00  1.540          H  
ATOM    754  HE  ARG A  46      12.709  30.385  -0.660  1.00  1.540          H  
ATOM    755 1HH1 ARG A  46      11.219  33.579  -0.910  1.00  1.540          H  
ATOM    756 2HH1 ARG A  46      12.552  34.391  -0.129  1.00  1.540          H  
ATOM    757 1HH2 ARG A  46      14.420  31.459   0.347  1.00  1.540          H  
ATOM    758 2HH2 ARG A  46      14.368  33.190   0.586  1.00  1.540          H  
ATOM    759  N   ALA A  47       7.256  29.060  -5.045  1.00  0.910          N  
ATOM    760  CA  ALA A  47       5.889  28.928  -5.505  1.00  0.960          C  
ATOM    761  C   ALA A  47       5.624  27.522  -6.023  1.00  0.920          C  
ATOM    762  O   ALA A  47       4.573  26.942  -5.722  1.00  0.960          O  
ATOM    763  CB  ALA A  47       5.611  29.942  -6.592  1.00  1.320          C  
ATOM    764  H   ALA A  47       7.862  29.750  -5.500  1.00  1.090          H  
ATOM    765  HA  ALA A  47       5.226  29.113  -4.661  1.00  1.150          H  
ATOM    766 1HB  ALA A  47       4.578  29.855  -6.919  1.00  1.590          H  
ATOM    767 2HB  ALA A  47       5.791  30.945  -6.203  1.00  1.590          H  
ATOM    768 3HB  ALA A  47       6.278  29.757  -7.434  1.00  1.590          H  
ATOM    769  N   ALA A  48       6.582  26.953  -6.781  1.00  0.870          N  
ATOM    770  CA  ALA A  48       6.415  25.607  -7.296  1.00  0.890          C  
ATOM    771  C   ALA A  48       6.295  24.622  -6.152  1.00  0.860          C  
ATOM    772  O   ALA A  48       5.420  23.750  -6.175  1.00  0.900          O  
ATOM    773  CB  ALA A  48       7.587  25.236  -8.186  1.00  1.240          C  
ATOM    774  H   ALA A  48       7.412  27.488  -7.054  1.00  1.040          H  
ATOM    775  HA  ALA A  48       5.496  25.574  -7.877  1.00  1.070          H  
ATOM    776 1HB  ALA A  48       7.447  24.231  -8.582  1.00  1.490          H  
ATOM    777 2HB  ALA A  48       7.648  25.949  -9.006  1.00  1.490          H  
ATOM    778 3HB  ALA A  48       8.507  25.275  -7.603  1.00  1.490          H  
ATOM    779  N   LEU A  49       7.119  24.792  -5.110  1.00  0.840          N  
ATOM    780  CA  LEU A  49       7.064  23.902  -3.964  1.00  0.880          C  
ATOM    781  C   LEU A  49       5.707  23.952  -3.309  1.00  0.840          C  
ATOM    782  O   LEU A  49       5.126  22.907  -3.004  1.00  0.850          O  
ATOM    783  CB  LEU A  49       8.152  24.254  -2.928  1.00  1.220          C  
ATOM    784  CG  LEU A  49       8.257  23.287  -1.690  1.00  1.220          C  
ATOM    785  CD1 LEU A  49       9.723  23.223  -1.208  1.00  1.220          C  
ATOM    786  CD2 LEU A  49       7.368  23.752  -0.494  1.00  1.220          C  
ATOM    787  H   LEU A  49       7.842  25.518  -5.150  1.00  1.010          H  
ATOM    788  HA  LEU A  49       7.241  22.886  -4.313  1.00  1.060          H  
ATOM    789 1HB  LEU A  49       9.116  24.266  -3.437  1.00  1.460          H  
ATOM    790 2HB  LEU A  49       7.957  25.259  -2.554  1.00  1.460          H  
ATOM    791  HG  LEU A  49       7.937  22.336  -1.996  1.00  1.460          H  
ATOM    792 1HD1 LEU A  49       9.803  22.533  -0.365  1.00  1.460          H  
ATOM    793 2HD1 LEU A  49      10.353  22.868  -2.019  1.00  1.460          H  
ATOM    794 3HD1 LEU A  49      10.053  24.213  -0.898  1.00  1.460          H  
ATOM    795 1HD2 LEU A  49       7.485  23.041   0.327  1.00  1.460          H  
ATOM    796 2HD2 LEU A  49       7.689  24.740  -0.166  1.00  1.460          H  
ATOM    797 3HD2 LEU A  49       6.327  23.793  -0.757  1.00  1.460          H  
ATOM    798  N   ALA A  50       5.210  25.160  -3.038  1.00  0.840          N  
ATOM    799  CA  ALA A  50       3.934  25.300  -2.363  1.00  0.860          C  
ATOM    800  C   ALA A  50       2.793  24.684  -3.160  1.00  0.840          C  
ATOM    801  O   ALA A  50       1.934  23.992  -2.598  1.00  0.850          O  
ATOM    802  CB  ALA A  50       3.656  26.768  -2.127  1.00  1.200          C  
ATOM    803  H   ALA A  50       5.748  25.997  -3.293  1.00  1.010          H  
ATOM    804  HA  ALA A  50       3.999  24.781  -1.407  1.00  1.030          H  
ATOM    805 1HB  ALA A  50       2.715  26.884  -1.596  1.00  1.440          H  
ATOM    806 2HB  ALA A  50       4.467  27.196  -1.538  1.00  1.440          H  
ATOM    807 3HB  ALA A  50       3.600  27.280  -3.090  1.00  1.440          H  
ATOM    808  N   ALA A  51       2.788  24.913  -4.479  1.00  0.840          N  
ATOM    809  CA  ALA A  51       1.748  24.354  -5.321  1.00  0.870          C  
ATOM    810  C   ALA A  51       1.814  22.836  -5.333  1.00  0.820          C  
ATOM    811  O   ALA A  51       0.783  22.153  -5.245  1.00  0.860          O  
ATOM    812  CB  ALA A  51       1.897  24.886  -6.733  1.00  1.210          C  
ATOM    813  H   ALA A  51       3.506  25.514  -4.900  1.00  1.010          H  
ATOM    814  HA  ALA A  51       0.784  24.653  -4.918  1.00  1.040          H  
ATOM    815 1HB  ALA A  51       1.105  24.483  -7.361  1.00  1.450          H  
ATOM    816 2HB  ALA A  51       1.834  25.974  -6.715  1.00  1.450          H  
ATOM    817 3HB  ALA A  51       2.869  24.587  -7.129  1.00  1.450          H  
ATOM    818  N   THR A  52       3.043  22.317  -5.396  1.00  0.780          N  
ATOM    819  CA  THR A  52       3.290  20.896  -5.450  1.00  0.770          C  
ATOM    820  C   THR A  52       2.799  20.278  -4.147  1.00  0.700          C  
ATOM    821  O   THR A  52       2.100  19.265  -4.163  1.00  0.680          O  
ATOM    822  CB  THR A  52       4.792  20.603  -5.664  1.00  1.080          C  
ATOM    823  OG1 THR A  52       5.248  21.210  -6.858  1.00  1.080          O  
ATOM    824  CG2 THR A  52       4.979  19.140  -5.848  1.00  1.080          C  
ATOM    825  H   THR A  52       3.846  22.942  -5.479  1.00  0.940          H  
ATOM    826  HA  THR A  52       2.724  20.467  -6.276  1.00  0.920          H  
ATOM    827  HB  THR A  52       5.365  20.966  -4.819  1.00  1.300          H  
ATOM    828  HG1 THR A  52       5.266  22.177  -6.738  1.00  1.300          H  
ATOM    829 1HG2 THR A  52       6.028  18.942  -6.008  1.00  1.300          H  
ATOM    830 2HG2 THR A  52       4.642  18.654  -4.982  1.00  1.300          H  
ATOM    831 3HG2 THR A  52       4.406  18.798  -6.709  1.00  1.300          H  
ATOM    832  N   LEU A  53       3.121  20.903  -3.007  1.00  0.700          N  
ATOM    833  CA  LEU A  53       2.696  20.372  -1.725  1.00  0.670          C  
ATOM    834  C   LEU A  53       1.192  20.294  -1.655  1.00  0.680          C  
ATOM    835  O   LEU A  53       0.644  19.280  -1.232  1.00  0.660          O  
ATOM    836  CB  LEU A  53       3.198  21.251  -0.562  1.00  0.950          C  
ATOM    837  CG  LEU A  53       2.796  20.826   0.911  1.00  0.950          C  
ATOM    838  CD1 LEU A  53       3.292  19.413   1.248  1.00  0.950          C  
ATOM    839  CD2 LEU A  53       3.433  21.824   1.877  1.00  0.950          C  
ATOM    840  H   LEU A  53       3.715  21.735  -3.035  1.00  0.840          H  
ATOM    841  HA  LEU A  53       3.100  19.370  -1.625  1.00  0.800          H  
ATOM    842 1HB  LEU A  53       4.255  21.358  -0.619  1.00  1.140          H  
ATOM    843 2HB  LEU A  53       2.780  22.247  -0.720  1.00  1.140          H  
ATOM    844  HG  LEU A  53       1.708  20.842   1.016  1.00  1.140          H  
ATOM    845 1HD1 LEU A  53       3.006  19.162   2.271  1.00  1.140          H  
ATOM    846 2HD1 LEU A  53       2.843  18.690   0.572  1.00  1.140          H  
ATOM    847 3HD1 LEU A  53       4.367  19.377   1.163  1.00  1.140          H  
ATOM    848 1HD2 LEU A  53       3.167  21.564   2.904  1.00  1.140          H  
ATOM    849 2HD2 LEU A  53       4.516  21.798   1.764  1.00  1.140          H  
ATOM    850 3HD2 LEU A  53       3.070  22.827   1.651  1.00  1.140          H  
ATOM    851  N   ALA A  54       0.487  21.340  -2.087  1.00  0.730          N  
ATOM    852  CA  ALA A  54      -0.961  21.286  -1.984  1.00  0.770          C  
ATOM    853  C   ALA A  54      -1.547  20.084  -2.732  1.00  0.740          C  
ATOM    854  O   ALA A  54      -2.426  19.388  -2.193  1.00  0.730          O  
ATOM    855  CB  ALA A  54      -1.551  22.568  -2.542  1.00  1.060          C  
ATOM    856  H   ALA A  54       0.961  22.188  -2.420  1.00  0.880          H  
ATOM    857  HA  ALA A  54      -1.221  21.192  -0.932  1.00  0.920          H  
ATOM    858 1HB  ALA A  54      -2.634  22.547  -2.443  1.00  1.270          H  
ATOM    859 2HB  ALA A  54      -1.147  23.418  -1.992  1.00  1.270          H  
ATOM    860 3HB  ALA A  54      -1.280  22.658  -3.596  1.00  1.270          H  
ATOM    861  N   GLU A  55      -1.039  19.789  -3.936  1.00  0.740          N  
ATOM    862  CA  GLU A  55      -1.571  18.639  -4.664  1.00  0.750          C  
ATOM    863  C   GLU A  55      -1.177  17.297  -4.037  1.00  0.680          C  
ATOM    864  O   GLU A  55      -2.007  16.383  -3.935  1.00  0.720          O  
ATOM    865  CB  GLU A  55      -1.130  18.658  -6.129  1.00  1.050          C  
ATOM    866  CG  GLU A  55      -1.755  19.774  -6.968  1.00  1.050          C  
ATOM    867  CD  GLU A  55      -1.346  19.716  -8.424  1.00  1.050          C  
ATOM    868  OE1 GLU A  55      -0.511  18.905  -8.753  1.00  1.050          O  
ATOM    869  OE2 GLU A  55      -1.880  20.471  -9.204  1.00  1.050          O  
ATOM    870  H   GLU A  55      -0.332  20.410  -4.358  1.00  0.890          H  
ATOM    871  HA  GLU A  55      -2.658  18.708  -4.644  1.00  0.900          H  
ATOM    872 1HB  GLU A  55      -0.044  18.783  -6.169  1.00  1.260          H  
ATOM    873 2HB  GLU A  55      -1.369  17.704  -6.595  1.00  1.260          H  
ATOM    874 1HG  GLU A  55      -2.839  19.703  -6.898  1.00  1.260          H  
ATOM    875 2HG  GLU A  55      -1.453  20.735  -6.546  1.00  1.260          H  
ATOM    876  N   LEU A  56       0.074  17.180  -3.589  1.00  0.620          N  
ATOM    877  CA  LEU A  56       0.552  15.929  -3.015  1.00  0.600          C  
ATOM    878  C   LEU A  56      -0.168  15.630  -1.717  1.00  0.540          C  
ATOM    879  O   LEU A  56      -0.576  14.495  -1.454  1.00  0.540          O  
ATOM    880  CB  LEU A  56       2.033  16.056  -2.719  1.00  0.850          C  
ATOM    881  CG  LEU A  56       2.954  16.210  -3.913  1.00  0.850          C  
ATOM    882  CD1 LEU A  56       4.258  16.493  -3.416  1.00  0.850          C  
ATOM    883  CD2 LEU A  56       3.032  15.020  -4.760  1.00  0.850          C  
ATOM    884  H   LEU A  56       0.721  17.971  -3.697  1.00  0.740          H  
ATOM    885  HA  LEU A  56       0.357  15.120  -3.715  1.00  0.720          H  
ATOM    886 1HB  LEU A  56       2.159  16.952  -2.113  1.00  1.020          H  
ATOM    887 2HB  LEU A  56       2.350  15.221  -2.135  1.00  1.020          H  
ATOM    888  HG  LEU A  56       2.614  17.024  -4.516  1.00  1.020          H  
ATOM    889 1HD1 LEU A  56       4.869  16.623  -4.247  1.00  1.020          H  
ATOM    890 2HD1 LEU A  56       4.248  17.400  -2.812  1.00  1.020          H  
ATOM    891 3HD1 LEU A  56       4.600  15.649  -2.836  1.00  1.020          H  
ATOM    892 1HD2 LEU A  56       3.714  15.243  -5.551  1.00  1.020          H  
ATOM    893 2HD2 LEU A  56       3.405  14.207  -4.201  1.00  1.020          H  
ATOM    894 3HD2 LEU A  56       2.060  14.764  -5.180  1.00  1.020          H  
ATOM    895  N   LEU A  57      -0.361  16.678  -0.920  1.00  0.520          N  
ATOM    896  CA  LEU A  57      -1.004  16.575   0.365  1.00  0.520          C  
ATOM    897  C   LEU A  57      -2.451  16.180   0.184  1.00  0.550          C  
ATOM    898  O   LEU A  57      -2.961  15.361   0.952  1.00  0.550          O  
ATOM    899  CB  LEU A  57      -0.853  17.894   1.122  1.00  0.730          C  
ATOM    900  CG  LEU A  57      -1.416  17.964   2.548  1.00  0.730          C  
ATOM    901  CD1 LEU A  57      -0.757  16.884   3.447  1.00  0.730          C  
ATOM    902  CD2 LEU A  57      -1.125  19.368   3.092  1.00  0.730          C  
ATOM    903  H   LEU A  57       0.002  17.587  -1.201  1.00  0.620          H  
ATOM    904  HA  LEU A  57      -0.503  15.798   0.920  1.00  0.620          H  
ATOM    905 1HB  LEU A  57       0.208  18.136   1.169  1.00  0.870          H  
ATOM    906 2HB  LEU A  57      -1.343  18.674   0.532  1.00  0.870          H  
ATOM    907  HG  LEU A  57      -2.493  17.790   2.535  1.00  0.870          H  
ATOM    908 1HD1 LEU A  57      -1.159  16.967   4.457  1.00  0.870          H  
ATOM    909 2HD1 LEU A  57      -0.970  15.885   3.073  1.00  0.870          H  
ATOM    910 3HD1 LEU A  57       0.323  17.037   3.475  1.00  0.870          H  
ATOM    911 1HD2 LEU A  57      -1.519  19.454   4.106  1.00  0.870          H  
ATOM    912 2HD2 LEU A  57      -0.045  19.541   3.105  1.00  0.870          H  
ATOM    913 3HD2 LEU A  57      -1.602  20.111   2.452  1.00  0.870          H  
ATOM    914  N   SER A  58      -3.120  16.744  -0.826  1.00  0.610          N  
ATOM    915  CA  SER A  58      -4.494  16.377  -1.097  1.00  0.680          C  
ATOM    916  C   SER A  58      -4.569  14.880  -1.430  1.00  0.660          C  
ATOM    917  O   SER A  58      -5.424  14.168  -0.887  1.00  0.700          O  
ATOM    918  CB  SER A  58      -5.024  17.200  -2.259  1.00  0.920          C  
ATOM    919  OG  SER A  58      -5.078  18.568  -1.930  1.00  0.920          O  
ATOM    920  H   SER A  58      -2.684  17.482  -1.381  1.00  0.730          H  
ATOM    921  HA  SER A  58      -5.094  16.575  -0.211  1.00  0.820          H  
ATOM    922 1HB  SER A  58      -4.387  17.059  -3.131  1.00  1.110          H  
ATOM    923 2HB  SER A  58      -6.019  16.846  -2.520  1.00  1.110          H  
ATOM    924  HG  SER A  58      -4.151  18.898  -1.985  1.00  1.110          H  
ATOM    925  N   LYS A  59      -3.630  14.374  -2.255  1.00  0.640          N  
ATOM    926  CA  LYS A  59      -3.642  12.946  -2.570  1.00  0.680          C  
ATOM    927  C   LYS A  59      -3.495  12.110  -1.302  1.00  0.640          C  
ATOM    928  O   LYS A  59      -4.186  11.109  -1.141  1.00  0.710          O  
ATOM    929  CB  LYS A  59      -2.540  12.555  -3.564  1.00  0.940          C  
ATOM    930  CG  LYS A  59      -2.751  13.033  -5.003  1.00  0.940          C  
ATOM    931  CD  LYS A  59      -1.604  12.564  -5.926  1.00  0.940          C  
ATOM    932  CE  LYS A  59      -1.825  13.005  -7.376  1.00  0.940          C  
ATOM    933  NZ  LYS A  59      -0.753  12.493  -8.301  1.00  0.940          N  
ATOM    934  H   LYS A  59      -2.958  15.006  -2.706  1.00  0.770          H  
ATOM    935  HA  LYS A  59      -4.608  12.705  -3.016  1.00  0.820          H  
ATOM    936 1HB  LYS A  59      -1.598  12.972  -3.221  1.00  1.120          H  
ATOM    937 2HB  LYS A  59      -2.429  11.471  -3.575  1.00  1.120          H  
ATOM    938 1HG  LYS A  59      -3.698  12.649  -5.376  1.00  1.120          H  
ATOM    939 2HG  LYS A  59      -2.790  14.122  -5.011  1.00  1.120          H  
ATOM    940 1HD  LYS A  59      -0.665  13.000  -5.579  1.00  1.120          H  
ATOM    941 2HD  LYS A  59      -1.518  11.480  -5.891  1.00  1.120          H  
ATOM    942 1HE  LYS A  59      -2.790  12.637  -7.716  1.00  1.120          H  
ATOM    943 2HE  LYS A  59      -1.826  14.095  -7.417  1.00  1.120          H  
ATOM    944 1HZ  LYS A  59      -0.929  12.811  -9.239  1.00  1.120          H  
ATOM    945 2HZ  LYS A  59       0.173  12.838  -8.016  1.00  1.120          H  
ATOM    946 3HZ  LYS A  59      -0.735  11.488  -8.289  1.00  1.120          H  
ATOM    947  N   ILE A  60      -2.625  12.549  -0.384  1.00  0.550          N  
ATOM    948  CA  ILE A  60      -2.407  11.853   0.886  1.00  0.530          C  
ATOM    949  C   ILE A  60      -3.669  11.856   1.740  1.00  0.550          C  
ATOM    950  O   ILE A  60      -4.082  10.817   2.260  1.00  0.600          O  
ATOM    951  CB  ILE A  60      -1.250  12.499   1.676  1.00  0.750          C  
ATOM    952  CG1 ILE A  60       0.045  12.234   0.929  1.00  0.750          C  
ATOM    953  CG2 ILE A  60      -1.193  11.911   3.131  1.00  0.750          C  
ATOM    954  CD1 ILE A  60       1.212  13.059   1.359  1.00  0.750          C  
ATOM    955  H   ILE A  60      -2.052  13.365  -0.624  1.00  0.660          H  
ATOM    956  HA  ILE A  60      -2.135  10.826   0.672  1.00  0.640          H  
ATOM    957  HB  ILE A  60      -1.391  13.570   1.728  1.00  0.900          H  
ATOM    958 1HG1 ILE A  60       0.296  11.205   1.098  1.00  0.900          H  
ATOM    959 2HG1 ILE A  60      -0.109  12.383  -0.139  1.00  0.900          H  
ATOM    960 1HG2 ILE A  60      -0.376  12.357   3.692  1.00  0.900          H  
ATOM    961 2HG2 ILE A  60      -2.118  12.117   3.667  1.00  0.900          H  
ATOM    962 3HG2 ILE A  60      -1.047  10.832   3.081  1.00  0.900          H  
ATOM    963 1HD1 ILE A  60       2.070  12.749   0.787  1.00  0.900          H  
ATOM    964 2HD1 ILE A  60       1.015  14.108   1.180  1.00  0.900          H  
ATOM    965 3HD1 ILE A  60       1.400  12.911   2.385  1.00  0.900          H  
ATOM    966  N   ASN A  61      -4.315  13.009   1.857  1.00  0.570          N  
ATOM    967  CA  ASN A  61      -5.508  13.136   2.680  1.00  0.650          C  
ATOM    968  C   ASN A  61      -6.621  12.166   2.268  1.00  0.740          C  
ATOM    969  O   ASN A  61      -7.401  11.716   3.123  1.00  0.810          O  
ATOM    970  CB  ASN A  61      -6.019  14.562   2.642  1.00  0.880          C  
ATOM    971  CG  ASN A  61      -5.173  15.529   3.442  1.00  0.880          C  
ATOM    972  OD1 ASN A  61      -4.390  15.143   4.320  1.00  0.880          O  
ATOM    973  ND2 ASN A  61      -5.336  16.794   3.160  1.00  0.880          N  
ATOM    974  H   ASN A  61      -3.919  13.841   1.409  1.00  0.680          H  
ATOM    975  HA  ASN A  61      -5.233  12.899   3.705  1.00  0.780          H  
ATOM    976 1HB  ASN A  61      -6.047  14.899   1.604  1.00  1.050          H  
ATOM    977 2HB  ASN A  61      -7.040  14.590   3.019  1.00  1.050          H  
ATOM    978 1HD2 ASN A  61      -4.827  17.487   3.667  1.00  1.050          H  
ATOM    979 2HD2 ASN A  61      -5.982  17.071   2.450  1.00  1.050          H  
ATOM    980  N   ASP A  62      -6.708  11.846   0.971  1.00  0.790          N  
ATOM    981  CA  ASP A  62      -7.728  10.927   0.465  1.00  0.930          C  
ATOM    982  C   ASP A  62      -7.307   9.441   0.389  1.00  0.960          C  
ATOM    983  O   ASP A  62      -8.076   8.610  -0.108  1.00  1.110          O  
ATOM    984  CB  ASP A  62      -8.197  11.387  -0.916  1.00  1.250          C  
ATOM    985  CG  ASP A  62      -9.020  12.690  -0.898  1.00  1.250          C  
ATOM    986  OD1 ASP A  62      -9.707  12.949   0.068  1.00  1.250          O  
ATOM    987  OD2 ASP A  62      -8.952  13.410  -1.865  1.00  1.250          O  
ATOM    988  H   ASP A  62      -6.082  12.313   0.300  1.00  0.950          H  
ATOM    989  HA  ASP A  62      -8.580  10.988   1.138  1.00  1.120          H  
ATOM    990 1HB  ASP A  62      -7.314  11.550  -1.545  1.00  1.500          H  
ATOM    991 2HB  ASP A  62      -8.789  10.602  -1.380  1.00  1.500          H  
ATOM    992  N   MET A  63      -6.106   9.090   0.860  1.00  0.860          N  
ATOM    993  CA  MET A  63      -5.643   7.699   0.816  1.00  0.960          C  
ATOM    994  C   MET A  63      -6.372   6.772   1.794  1.00  1.050          C  
ATOM    995  O   MET A  63      -6.651   7.168   2.928  1.00  1.000          O  
ATOM    996  CB  MET A  63      -4.161   7.625   1.144  1.00  1.300          C  
ATOM    997  CG  MET A  63      -3.219   8.079   0.121  1.00  1.300          C  
ATOM    998  SD  MET A  63      -3.214   7.051  -1.352  1.00  1.300          S  
ATOM    999  CE  MET A  63      -2.448   5.526  -0.728  1.00  1.300          C  
ATOM   1000  H   MET A  63      -5.494   9.807   1.270  1.00  1.030          H  
ATOM   1001  HA  MET A  63      -5.798   7.362  -0.201  1.00  1.150          H  
ATOM   1002 1HB  MET A  63      -3.975   8.270   2.001  1.00  1.560          H  
ATOM   1003 2HB  MET A  63      -3.904   6.629   1.428  1.00  1.560          H  
ATOM   1004 1HG  MET A  63      -3.487   9.069  -0.166  1.00  1.560          H  
ATOM   1005 2HG  MET A  63      -2.230   8.105   0.549  1.00  1.560          H  
ATOM   1006 1HE  MET A  63      -2.351   4.809  -1.543  1.00  1.560          H  
ATOM   1007 2HE  MET A  63      -1.471   5.742  -0.323  1.00  1.560          H  
ATOM   1008 3HE  MET A  63      -3.050   5.089   0.050  1.00  1.560          H  
ATOM   1009  N   PRO A  64      -6.610   5.490   1.441  1.00  1.240          N  
ATOM   1010  CA  PRO A  64      -7.168   4.454   2.303  1.00  1.370          C  
ATOM   1011  C   PRO A  64      -6.096   3.880   3.227  1.00  1.340          C  
ATOM   1012  O   PRO A  64      -5.748   2.701   3.136  1.00  1.510          O  
ATOM   1013  CB  PRO A  64      -7.662   3.419   1.289  1.00  2.060          C  
ATOM   1014  CG  PRO A  64      -6.681   3.535   0.144  1.00  2.060          C  
ATOM   1015  CD  PRO A  64      -6.364   5.029   0.057  1.00  2.060          C  
ATOM   1016  HA  PRO A  64      -8.001   4.876   2.886  1.00  1.640          H  
ATOM   1017 1HB  PRO A  64      -7.674   2.416   1.745  1.00  2.470          H  
ATOM   1018 2HB  PRO A  64      -8.695   3.647   0.992  1.00  2.470          H  
ATOM   1019 1HG  PRO A  64      -5.788   2.923   0.355  1.00  2.470          H  
ATOM   1020 2HG  PRO A  64      -7.127   3.136  -0.781  1.00  2.470          H  
ATOM   1021 1HD  PRO A  64      -5.327   5.151  -0.226  1.00  2.470          H  
ATOM   1022 2HD  PRO A  64      -7.057   5.525  -0.645  1.00  2.470          H  
ATOM   1023  N   ILE A  65      -5.530   4.749   4.045  1.00  1.190          N  
ATOM   1024  CA  ILE A  65      -4.458   4.428   4.982  1.00  1.160          C  
ATOM   1025  C   ILE A  65      -4.868   4.972   6.353  1.00  1.110          C  
ATOM   1026  O   ILE A  65      -5.877   5.678   6.452  1.00  1.100          O  
ATOM   1027  CB  ILE A  65      -3.090   4.941   4.452  1.00  1.640          C  
ATOM   1028  CG1 ILE A  65      -3.094   6.450   4.342  1.00  1.640          C  
ATOM   1029  CG2 ILE A  65      -2.777   4.265   3.098  1.00  1.640          C  
ATOM   1030  CD1 ILE A  65      -1.750   7.102   3.904  1.00  1.640          C  
ATOM   1031  H   ILE A  65      -5.912   5.697   4.030  1.00  1.430          H  
ATOM   1032  HA  ILE A  65      -4.376   3.345   5.073  1.00  1.390          H  
ATOM   1033  HB  ILE A  65      -2.321   4.674   5.153  1.00  1.960          H  
ATOM   1034 1HG1 ILE A  65      -3.880   6.741   3.695  1.00  1.960          H  
ATOM   1035 2HG1 ILE A  65      -3.322   6.825   5.322  1.00  1.960          H  
ATOM   1036 1HG2 ILE A  65      -1.810   4.574   2.724  1.00  1.960          H  
ATOM   1037 2HG2 ILE A  65      -2.773   3.187   3.243  1.00  1.960          H  
ATOM   1038 3HG2 ILE A  65      -3.537   4.521   2.375  1.00  1.960          H  
ATOM   1039 1HD1 ILE A  65      -1.858   8.175   3.889  1.00  1.960          H  
ATOM   1040 2HD1 ILE A  65      -0.968   6.836   4.594  1.00  1.960          H  
ATOM   1041 3HD1 ILE A  65      -1.471   6.776   2.908  1.00  1.960          H  
ATOM   1042  N   THR A  66      -4.149   4.609   7.410  1.00  1.120          N  
ATOM   1043  CA  THR A  66      -4.508   5.090   8.748  1.00  1.120          C  
ATOM   1044  C   THR A  66      -4.048   6.526   8.945  1.00  1.000          C  
ATOM   1045  O   THR A  66      -3.270   7.051   8.145  1.00  0.910          O  
ATOM   1046  CB  THR A  66      -3.874   4.232   9.862  1.00  1.570          C  
ATOM   1047  OG1 THR A  66      -2.444   4.392   9.849  1.00  1.570          O  
ATOM   1048  CG2 THR A  66      -4.207   2.771   9.617  1.00  1.570          C  
ATOM   1049  H   THR A  66      -3.328   4.009   7.279  1.00  1.340          H  
ATOM   1050  HA  THR A  66      -5.593   5.060   8.852  1.00  1.340          H  
ATOM   1051  HB  THR A  66      -4.261   4.539  10.830  1.00  1.880          H  
ATOM   1052  HG1 THR A  66      -2.069   3.884  10.586  1.00  1.880          H  
ATOM   1053 1HG2 THR A  66      -3.761   2.161  10.400  1.00  1.880          H  
ATOM   1054 2HG2 THR A  66      -5.288   2.643   9.626  1.00  1.880          H  
ATOM   1055 3HG2 THR A  66      -3.817   2.455   8.654  1.00  1.880          H  
ATOM   1056  N   ASN A  67      -4.507   7.171  10.022  1.00  1.040          N  
ATOM   1057  CA  ASN A  67      -4.090   8.548  10.275  1.00  0.990          C  
ATOM   1058  C   ASN A  67      -2.592   8.666  10.521  1.00  0.920          C  
ATOM   1059  O   ASN A  67      -1.972   9.652  10.113  1.00  0.860          O  
ATOM   1060  CB  ASN A  67      -4.869   9.135  11.430  1.00  1.410          C  
ATOM   1061  CG  ASN A  67      -6.288   9.447  11.052  1.00  1.410          C  
ATOM   1062  OD1 ASN A  67      -6.609   9.595   9.866  1.00  1.410          O  
ATOM   1063  ND2 ASN A  67      -7.144   9.547  12.031  1.00  1.410          N  
ATOM   1064  H   ASN A  67      -5.156   6.710  10.643  1.00  1.250          H  
ATOM   1065  HA  ASN A  67      -4.311   9.136   9.382  1.00  1.190          H  
ATOM   1066 1HB  ASN A  67      -4.869   8.434  12.265  1.00  1.690          H  
ATOM   1067 2HB  ASN A  67      -4.382  10.049  11.770  1.00  1.690          H  
ATOM   1068 1HD2 ASN A  67      -8.103   9.752  11.836  1.00  1.690          H  
ATOM   1069 2HD2 ASN A  67      -6.845   9.420  12.977  1.00  1.690          H  
ATOM   1070  N   ASP A  68      -1.997   7.653  11.153  1.00  0.960          N  
ATOM   1071  CA  ASP A  68      -0.566   7.700  11.421  1.00  0.960          C  
ATOM   1072  C   ASP A  68       0.184   7.633  10.102  1.00  0.880          C  
ATOM   1073  O   ASP A  68       1.179   8.340   9.896  1.00  0.860          O  
ATOM   1074  CB  ASP A  68      -0.135   6.517  12.284  1.00  1.340          C  
ATOM   1075  CG  ASP A  68      -0.632   6.572  13.721  1.00  1.340          C  
ATOM   1076  OD1 ASP A  68      -1.067   7.603  14.172  1.00  1.340          O  
ATOM   1077  OD2 ASP A  68      -0.580   5.551  14.354  1.00  1.340          O  
ATOM   1078  H   ASP A  68      -2.556   6.879  11.482  1.00  1.150          H  
ATOM   1079  HA  ASP A  68      -0.324   8.637  11.923  1.00  1.150          H  
ATOM   1080 1HB  ASP A  68      -0.491   5.595  11.831  1.00  1.610          H  
ATOM   1081 2HB  ASP A  68       0.954   6.466  12.300  1.00  1.610          H  
ATOM   1082  N   GLN A  69      -0.321   6.794   9.197  1.00  0.880          N  
ATOM   1083  CA  GLN A  69       0.271   6.637   7.882  1.00  0.860          C  
ATOM   1084  C   GLN A  69       0.126   7.938   7.077  1.00  0.740          C  
ATOM   1085  O   GLN A  69       1.054   8.318   6.362  1.00  0.730          O  
ATOM   1086  CB  GLN A  69      -0.353   5.426   7.189  1.00  1.210          C  
ATOM   1087  CG  GLN A  69       0.047   4.094   7.855  1.00  1.210          C  
ATOM   1088  CD  GLN A  69      -0.698   2.856   7.331  1.00  1.210          C  
ATOM   1089  OE1 GLN A  69      -1.864   2.905   6.893  1.00  1.210          O  
ATOM   1090  NE2 GLN A  69      -0.027   1.708   7.409  1.00  1.210          N  
ATOM   1091  H   GLN A  69      -1.123   6.220   9.462  1.00  1.060          H  
ATOM   1092  HA  GLN A  69       1.334   6.438   8.006  1.00  1.030          H  
ATOM   1093 1HB  GLN A  69      -1.432   5.519   7.208  1.00  1.450          H  
ATOM   1094 2HB  GLN A  69      -0.033   5.389   6.153  1.00  1.450          H  
ATOM   1095 1HG  GLN A  69       1.107   3.940   7.678  1.00  1.450          H  
ATOM   1096 2HG  GLN A  69      -0.125   4.169   8.920  1.00  1.450          H  
ATOM   1097 1HE2 GLN A  69      -0.456   0.854   7.105  1.00  1.450          H  
ATOM   1098 2HE2 GLN A  69       0.896   1.680   7.803  1.00  1.450          H  
ATOM   1099  N   LYS A  70      -1.016   8.638   7.201  1.00  0.690          N  
ATOM   1100  CA  LYS A  70      -1.170   9.908   6.490  1.00  0.610          C  
ATOM   1101  C   LYS A  70      -0.169  10.934   7.005  1.00  0.610          C  
ATOM   1102  O   LYS A  70       0.428  11.662   6.206  1.00  0.580          O  
ATOM   1103  CB  LYS A  70      -2.585  10.484   6.615  1.00  0.890          C  
ATOM   1104  CG  LYS A  70      -3.617   9.704   5.865  1.00  0.890          C  
ATOM   1105  CD  LYS A  70      -5.005  10.275   5.947  1.00  0.890          C  
ATOM   1106  CE  LYS A  70      -5.991   9.339   5.226  1.00  0.890          C  
ATOM   1107  NZ  LYS A  70      -7.397   9.881   5.196  1.00  0.890          N  
ATOM   1108  H   LYS A  70      -1.784   8.239   7.749  1.00  0.830          H  
ATOM   1109  HA  LYS A  70      -0.959   9.741   5.438  1.00  0.730          H  
ATOM   1110 1HB  LYS A  70      -2.874  10.505   7.666  1.00  1.060          H  
ATOM   1111 2HB  LYS A  70      -2.598  11.509   6.245  1.00  1.060          H  
ATOM   1112 1HG  LYS A  70      -3.339   9.639   4.816  1.00  1.060          H  
ATOM   1113 2HG  LYS A  70      -3.652   8.722   6.287  1.00  1.060          H  
ATOM   1114 1HD  LYS A  70      -5.305  10.378   6.991  1.00  1.060          H  
ATOM   1115 2HD  LYS A  70      -5.033  11.252   5.469  1.00  1.060          H  
ATOM   1116 1HE  LYS A  70      -5.653   9.178   4.200  1.00  1.060          H  
ATOM   1117 2HE  LYS A  70      -5.995   8.380   5.750  1.00  1.060          H  
ATOM   1118 1HZ  LYS A  70      -8.012   9.231   4.724  1.00  1.060          H  
ATOM   1119 2HZ  LYS A  70      -7.743  10.036   6.129  1.00  1.060          H  
ATOM   1120 3HZ  LYS A  70      -7.399  10.768   4.662  1.00  1.060          H  
ATOM   1121  N   LYS A  71       0.027  10.996   8.332  1.00  0.680          N  
ATOM   1122  CA  LYS A  71       0.982  11.939   8.909  1.00  0.740          C  
ATOM   1123  C   LYS A  71       2.388  11.647   8.406  1.00  0.740          C  
ATOM   1124  O   LYS A  71       3.133  12.575   8.070  1.00  0.760          O  
ATOM   1125  CB  LYS A  71       0.930  11.908  10.437  1.00  1.010          C  
ATOM   1126  CG  LYS A  71      -0.340  12.527  11.031  1.00  1.010          C  
ATOM   1127  CD  LYS A  71      -0.364  12.429  12.558  1.00  1.010          C  
ATOM   1128  CE  LYS A  71      -1.645  13.020  13.136  1.00  1.010          C  
ATOM   1129  NZ  LYS A  71      -1.700  12.886  14.621  1.00  1.010          N  
ATOM   1130  H   LYS A  71      -0.536  10.398   8.948  1.00  0.820          H  
ATOM   1131  HA  LYS A  71       0.713  12.942   8.581  1.00  0.890          H  
ATOM   1132 1HB  LYS A  71       0.984  10.871  10.776  1.00  1.210          H  
ATOM   1133 2HB  LYS A  71       1.793  12.434  10.842  1.00  1.210          H  
ATOM   1134 1HG  LYS A  71      -0.392  13.576  10.741  1.00  1.210          H  
ATOM   1135 2HG  LYS A  71      -1.211  12.018  10.625  1.00  1.210          H  
ATOM   1136 1HD  LYS A  71      -0.301  11.376  12.848  1.00  1.210          H  
ATOM   1137 2HD  LYS A  71       0.493  12.956  12.974  1.00  1.210          H  
ATOM   1138 1HE  LYS A  71      -1.702  14.075  12.873  1.00  1.210          H  
ATOM   1139 2HE  LYS A  71      -2.502  12.501  12.703  1.00  1.210          H  
ATOM   1140 1HZ  LYS A  71      -2.563  13.287  14.965  1.00  1.210          H  
ATOM   1141 2HZ  LYS A  71      -1.661  11.904  14.872  1.00  1.210          H  
ATOM   1142 3HZ  LYS A  71      -0.917  13.371  15.036  1.00  1.210          H  
ATOM   1143  N   LEU A  72       2.732  10.357   8.307  1.00  0.770          N  
ATOM   1144  CA  LEU A  72       4.028   9.940   7.805  1.00  0.830          C  
ATOM   1145  C   LEU A  72       4.220  10.426   6.379  1.00  0.750          C  
ATOM   1146  O   LEU A  72       5.249  11.028   6.064  1.00  0.790          O  
ATOM   1147  CB  LEU A  72       4.123   8.405   7.844  1.00  1.140          C  
ATOM   1148  CG  LEU A  72       5.392   7.731   7.276  1.00  1.140          C  
ATOM   1149  CD1 LEU A  72       6.620   8.144   8.067  1.00  1.140          C  
ATOM   1150  CD2 LEU A  72       5.166   6.210   7.294  1.00  1.140          C  
ATOM   1151  H   LEU A  72       2.082   9.643   8.653  1.00  0.920          H  
ATOM   1152  HA  LEU A  72       4.795  10.378   8.436  1.00  1.000          H  
ATOM   1153 1HB  LEU A  72       4.005   8.086   8.879  1.00  1.370          H  
ATOM   1154 2HB  LEU A  72       3.291   8.009   7.286  1.00  1.370          H  
ATOM   1155  HG  LEU A  72       5.555   8.056   6.256  1.00  1.370          H  
ATOM   1156 1HD1 LEU A  72       7.501   7.662   7.642  1.00  1.370          H  
ATOM   1157 2HD1 LEU A  72       6.753   9.226   8.009  1.00  1.370          H  
ATOM   1158 3HD1 LEU A  72       6.507   7.845   9.106  1.00  1.370          H  
ATOM   1159 1HD2 LEU A  72       6.036   5.703   6.878  1.00  1.370          H  
ATOM   1160 2HD2 LEU A  72       5.004   5.874   8.318  1.00  1.370          H  
ATOM   1161 3HD2 LEU A  72       4.287   5.974   6.692  1.00  1.370          H  
ATOM   1162  N   MET A  73       3.223  10.192   5.519  1.00  0.680          N  
ATOM   1163  CA  MET A  73       3.328  10.610   4.131  1.00  0.630          C  
ATOM   1164  C   MET A  73       3.433  12.116   4.001  1.00  0.570          C  
ATOM   1165  O   MET A  73       4.204  12.597   3.170  1.00  0.600          O  
ATOM   1166  CB  MET A  73       2.152  10.066   3.336  1.00  0.900          C  
ATOM   1167  CG  MET A  73       2.121   8.546   3.177  1.00  0.900          C  
ATOM   1168  SD  MET A  73       3.525   7.877   2.244  1.00  0.900          S  
ATOM   1169  CE  MET A  73       4.673   7.349   3.500  1.00  0.900          C  
ATOM   1170  H   MET A  73       2.395   9.679   5.840  1.00  0.820          H  
ATOM   1171  HA  MET A  73       4.244  10.209   3.716  1.00  0.760          H  
ATOM   1172 1HB  MET A  73       1.230  10.362   3.826  1.00  1.080          H  
ATOM   1173 2HB  MET A  73       2.162  10.495   2.346  1.00  1.080          H  
ATOM   1174 1HG  MET A  73       2.127   8.085   4.157  1.00  1.080          H  
ATOM   1175 2HG  MET A  73       1.198   8.254   2.676  1.00  1.080          H  
ATOM   1176 1HE  MET A  73       5.524   6.885   3.026  1.00  1.080          H  
ATOM   1177 2HE  MET A  73       5.013   8.189   4.074  1.00  1.080          H  
ATOM   1178 3HE  MET A  73       4.197   6.655   4.156  1.00  1.080          H  
ATOM   1179  N   SER A  74       2.690  12.866   4.819  1.00  0.530          N  
ATOM   1180  CA  SER A  74       2.752  14.320   4.765  1.00  0.530          C  
ATOM   1181  C   SER A  74       4.159  14.801   5.096  1.00  0.610          C  
ATOM   1182  O   SER A  74       4.718  15.664   4.399  1.00  0.640          O  
ATOM   1183  CB  SER A  74       1.755  14.928   5.722  1.00  0.740          C  
ATOM   1184  OG  SER A  74       1.809  16.327   5.676  1.00  0.740          O  
ATOM   1185  H   SER A  74       2.029  12.416   5.461  1.00  0.640          H  
ATOM   1186  HA  SER A  74       2.506  14.641   3.754  1.00  0.640          H  
ATOM   1187 1HB  SER A  74       0.752  14.584   5.464  1.00  0.890          H  
ATOM   1188 2HB  SER A  74       1.967  14.583   6.734  1.00  0.890          H  
ATOM   1189  HG  SER A  74       1.131  16.633   6.280  1.00  0.890          H  
ATOM   1190  N   ASN A  75       4.748  14.231   6.157  1.00  0.680          N  
ATOM   1191  CA  ASN A  75       6.090  14.609   6.555  1.00  0.780          C  
ATOM   1192  C   ASN A  75       7.110  14.235   5.483  1.00  0.780          C  
ATOM   1193  O   ASN A  75       8.008  15.032   5.179  1.00  0.810          O  
ATOM   1194  CB  ASN A  75       6.447  13.948   7.868  1.00  1.050          C  
ATOM   1195  CG  ASN A  75       5.713  14.543   9.031  1.00  1.050          C  
ATOM   1196  OD1 ASN A  75       5.197  15.665   8.971  1.00  1.050          O  
ATOM   1197  ND2 ASN A  75       5.652  13.804  10.104  1.00  1.050          N  
ATOM   1198  H   ASN A  75       4.221  13.553   6.719  1.00  0.820          H  
ATOM   1199  HA  ASN A  75       6.125  15.692   6.676  1.00  0.940          H  
ATOM   1200 1HB  ASN A  75       6.201  12.884   7.809  1.00  1.260          H  
ATOM   1201 2HB  ASN A  75       7.518  14.029   8.040  1.00  1.260          H  
ATOM   1202 1HD2 ASN A  75       5.173  14.141  10.913  1.00  1.260          H  
ATOM   1203 2HD2 ASN A  75       6.076  12.901  10.116  1.00  1.260          H  
ATOM   1204  N   ASP A  76       6.945  13.050   4.862  1.00  0.780          N  
ATOM   1205  CA  ASP A  76       7.857  12.639   3.806  1.00  0.830          C  
ATOM   1206  C   ASP A  76       7.783  13.601   2.639  1.00  0.770          C  
ATOM   1207  O   ASP A  76       8.819  13.964   2.082  1.00  0.810          O  
ATOM   1208  CB  ASP A  76       7.553  11.227   3.294  1.00  1.140          C  
ATOM   1209  CG  ASP A  76       7.958  10.070   4.228  1.00  1.140          C  
ATOM   1210  OD1 ASP A  76       8.718  10.261   5.146  1.00  1.140          O  
ATOM   1211  OD2 ASP A  76       7.484   8.980   3.982  1.00  1.140          O  
ATOM   1212  H   ASP A  76       6.213  12.403   5.175  1.00  0.940          H  
ATOM   1213  HA  ASP A  76       8.872  12.653   4.201  1.00  1.000          H  
ATOM   1214 1HB  ASP A  76       6.482  11.151   3.112  1.00  1.370          H  
ATOM   1215 2HB  ASP A  76       8.048  11.084   2.335  1.00  1.370          H  
ATOM   1216  N   VAL A  77       6.571  14.061   2.296  1.00  0.730          N  
ATOM   1217  CA  VAL A  77       6.436  15.013   1.211  1.00  0.750          C  
ATOM   1218  C   VAL A  77       7.129  16.311   1.492  1.00  0.710          C  
ATOM   1219  O   VAL A  77       7.809  16.833   0.612  1.00  0.750          O  
ATOM   1220  CB  VAL A  77       4.978  15.309   0.853  1.00  1.040          C  
ATOM   1221  CG1 VAL A  77       4.907  16.487  -0.089  1.00  1.040          C  
ATOM   1222  CG2 VAL A  77       4.432  14.148   0.148  1.00  1.040          C  
ATOM   1223  H   VAL A  77       5.742  13.684   2.767  1.00  0.880          H  
ATOM   1224  HA  VAL A  77       6.888  14.568   0.331  1.00  0.900          H  
ATOM   1225  HB  VAL A  77       4.396  15.520   1.754  1.00  1.250          H  
ATOM   1226 1HG1 VAL A  77       3.875  16.661  -0.370  1.00  1.250          H  
ATOM   1227 2HG1 VAL A  77       5.289  17.374   0.377  1.00  1.250          H  
ATOM   1228 3HG1 VAL A  77       5.502  16.266  -0.956  1.00  1.250          H  
ATOM   1229 1HG2 VAL A  77       3.410  14.363  -0.122  1.00  1.250          H  
ATOM   1230 2HG2 VAL A  77       5.015  13.965  -0.747  1.00  1.250          H  
ATOM   1231 3HG2 VAL A  77       4.470  13.274   0.788  1.00  1.250          H  
ATOM   1232  N   LEU A  78       6.965  16.877   2.676  1.00  0.710          N  
ATOM   1233  CA  LEU A  78       7.639  18.140   2.865  1.00  0.800          C  
ATOM   1234  C   LEU A  78       9.160  17.962   2.783  1.00  0.800          C  
ATOM   1235  O   LEU A  78       9.844  18.800   2.183  1.00  0.860          O  
ATOM   1236  CB  LEU A  78       7.215  18.810   4.171  1.00  1.080          C  
ATOM   1237  CG  LEU A  78       7.823  20.235   4.446  1.00  1.080          C  
ATOM   1238  CD1 LEU A  78       7.431  21.234   3.300  1.00  1.080          C  
ATOM   1239  CD2 LEU A  78       7.291  20.737   5.787  1.00  1.080          C  
ATOM   1240  H   LEU A  78       6.355  16.450   3.388  1.00  0.850          H  
ATOM   1241  HA  LEU A  78       7.334  18.782   2.053  1.00  0.960          H  
ATOM   1242 1HB  LEU A  78       6.128  18.899   4.169  1.00  1.300          H  
ATOM   1243 2HB  LEU A  78       7.501  18.153   4.997  1.00  1.300          H  
ATOM   1244  HG  LEU A  78       8.912  20.171   4.486  1.00  1.300          H  
ATOM   1245 1HD1 LEU A  78       7.855  22.214   3.520  1.00  1.300          H  
ATOM   1246 2HD1 LEU A  78       7.820  20.899   2.341  1.00  1.300          H  
ATOM   1247 3HD1 LEU A  78       6.349  21.313   3.246  1.00  1.300          H  
ATOM   1248 1HD2 LEU A  78       7.710  21.722   6.001  1.00  1.300          H  
ATOM   1249 2HD2 LEU A  78       6.203  20.808   5.749  1.00  1.300          H  
ATOM   1250 3HD2 LEU A  78       7.581  20.041   6.575  1.00  1.300          H  
ATOM   1251  N   LYS A  79       9.698  16.877   3.375  1.00  0.780          N  
ATOM   1252  CA  LYS A  79      11.142  16.632   3.321  1.00  0.850          C  
ATOM   1253  C   LYS A  79      11.612  16.442   1.876  1.00  0.790          C  
ATOM   1254  O   LYS A  79      12.652  16.976   1.477  1.00  0.830          O  
ATOM   1255  CB  LYS A  79      11.502  15.404   4.153  1.00  1.160          C  
ATOM   1256  CG  LYS A  79      11.374  15.603   5.658  1.00  1.160          C  
ATOM   1257  CD  LYS A  79      11.703  14.321   6.413  1.00  1.160          C  
ATOM   1258  CE  LYS A  79      11.534  14.494   7.918  1.00  1.160          C  
ATOM   1259  NZ  LYS A  79      11.813  13.225   8.658  1.00  1.160          N  
ATOM   1260  H   LYS A  79       9.091  16.220   3.878  1.00  0.940          H  
ATOM   1261  HA  LYS A  79      11.655  17.501   3.731  1.00  1.020          H  
ATOM   1262 1HB  LYS A  79      10.843  14.577   3.872  1.00  1.390          H  
ATOM   1263 2HB  LYS A  79      12.523  15.099   3.931  1.00  1.390          H  
ATOM   1264 1HG  LYS A  79      12.053  16.393   5.977  1.00  1.390          H  
ATOM   1265 2HG  LYS A  79      10.355  15.908   5.895  1.00  1.390          H  
ATOM   1266 1HD  LYS A  79      11.034  13.524   6.073  1.00  1.390          H  
ATOM   1267 2HD  LYS A  79      12.729  14.025   6.202  1.00  1.390          H  
ATOM   1268 1HE  LYS A  79      12.217  15.266   8.268  1.00  1.390          H  
ATOM   1269 2HE  LYS A  79      10.509  14.806   8.126  1.00  1.390          H  
ATOM   1270 1HZ  LYS A  79      11.688  13.377   9.650  1.00  1.390          H  
ATOM   1271 2HZ  LYS A  79      11.172  12.505   8.343  1.00  1.390          H  
ATOM   1272 3HZ  LYS A  79      12.763  12.931   8.481  1.00  1.390          H  
ATOM   1273  N   LEU A  80      10.817  15.711   1.090  1.00  0.760          N  
ATOM   1274  CA  LEU A  80      11.046  15.447  -0.321  1.00  0.790          C  
ATOM   1275  C   LEU A  80      11.097  16.725  -1.120  1.00  0.730          C  
ATOM   1276  O   LEU A  80      12.023  16.940  -1.907  1.00  0.780          O  
ATOM   1277  CB  LEU A  80       9.902  14.571  -0.831  1.00  1.090          C  
ATOM   1278  CG  LEU A  80       9.782  14.290  -2.310  1.00  1.090          C  
ATOM   1279  CD1 LEU A  80      10.974  13.514  -2.848  1.00  1.090          C  
ATOM   1280  CD2 LEU A  80       8.435  13.561  -2.499  1.00  1.090          C  
ATOM   1281  H   LEU A  80       9.994  15.273   1.508  1.00  0.910          H  
ATOM   1282  HA  LEU A  80      11.995  14.922  -0.420  1.00  0.950          H  
ATOM   1283 1HB  LEU A  80       9.955  13.616  -0.315  1.00  1.310          H  
ATOM   1284 2HB  LEU A  80       8.988  15.042  -0.541  1.00  1.310          H  
ATOM   1285  HG  LEU A  80       9.759  15.223  -2.844  1.00  1.310          H  
ATOM   1286 1HD1 LEU A  80      10.843  13.355  -3.909  1.00  1.310          H  
ATOM   1287 2HD1 LEU A  80      11.891  14.086  -2.690  1.00  1.310          H  
ATOM   1288 3HD1 LEU A  80      11.052  12.555  -2.338  1.00  1.310          H  
ATOM   1289 1HD2 LEU A  80       8.261  13.389  -3.525  1.00  1.310          H  
ATOM   1290 2HD2 LEU A  80       8.442  12.611  -1.963  1.00  1.310          H  
ATOM   1291 3HD2 LEU A  80       7.630  14.185  -2.111  1.00  1.310          H  
ATOM   1292  N   LEU A  81      10.096  17.578  -0.928  1.00  0.700          N  
ATOM   1293  CA  LEU A  81      10.044  18.830  -1.633  1.00  0.740          C  
ATOM   1294  C   LEU A  81      11.228  19.697  -1.300  1.00  0.760          C  
ATOM   1295  O   LEU A  81      11.800  20.323  -2.193  1.00  0.800          O  
ATOM   1296  CB  LEU A  81       8.794  19.585  -1.219  1.00  1.020          C  
ATOM   1297  CG  LEU A  81       7.461  19.075  -1.711  1.00  1.020          C  
ATOM   1298  CD1 LEU A  81       6.378  19.737  -0.970  1.00  1.020          C  
ATOM   1299  CD2 LEU A  81       7.278  19.426  -3.129  1.00  1.020          C  
ATOM   1300  H   LEU A  81       9.344  17.333  -0.280  1.00  0.840          H  
ATOM   1301  HA  LEU A  81      10.046  18.634  -2.697  1.00  0.890          H  
ATOM   1302 1HB  LEU A  81       8.757  19.610  -0.131  1.00  1.220          H  
ATOM   1303 2HB  LEU A  81       8.920  20.552  -1.564  1.00  1.220          H  
ATOM   1304  HG  LEU A  81       7.404  17.997  -1.573  1.00  1.220          H  
ATOM   1305 1HD1 LEU A  81       5.435  19.363  -1.336  1.00  1.220          H  
ATOM   1306 2HD1 LEU A  81       6.471  19.517   0.079  1.00  1.220          H  
ATOM   1307 3HD1 LEU A  81       6.432  20.807  -1.119  1.00  1.220          H  
ATOM   1308 1HD2 LEU A  81       6.319  19.058  -3.431  1.00  1.220          H  
ATOM   1309 2HD2 LEU A  81       7.315  20.502  -3.264  1.00  1.220          H  
ATOM   1310 3HD2 LEU A  81       8.036  18.980  -3.709  1.00  1.220          H  
ATOM   1311  N   ALA A  82      11.603  19.757  -0.017  1.00  0.800          N  
ATOM   1312  CA  ALA A  82      12.738  20.563   0.380  1.00  0.920          C  
ATOM   1313  C   ALA A  82      14.030  20.048  -0.240  1.00  0.900          C  
ATOM   1314  O   ALA A  82      14.870  20.842  -0.676  1.00  0.960          O  
ATOM   1315  CB  ALA A  82      12.855  20.566   1.889  1.00  1.240          C  
ATOM   1316  H   ALA A  82      11.068  19.256   0.700  1.00  0.960          H  
ATOM   1317  HA  ALA A  82      12.572  21.579   0.030  1.00  1.100          H  
ATOM   1318 1HB  ALA A  82      13.691  21.192   2.190  1.00  1.490          H  
ATOM   1319 2HB  ALA A  82      11.931  20.952   2.321  1.00  1.490          H  
ATOM   1320 3HB  ALA A  82      13.017  19.545   2.236  1.00  1.490          H  
ATOM   1321  N   ALA A  83      14.212  18.720  -0.258  1.00  0.860          N  
ATOM   1322  CA  ALA A  83      15.410  18.118  -0.821  1.00  0.920          C  
ATOM   1323  C   ALA A  83      15.525  18.365  -2.314  1.00  0.830          C  
ATOM   1324  O   ALA A  83      16.605  18.707  -2.823  1.00  0.890          O  
ATOM   1325  CB  ALA A  83      15.397  16.627  -0.562  1.00  1.260          C  
ATOM   1326  H   ALA A  83      13.513  18.109   0.180  1.00  1.030          H  
ATOM   1327  HA  ALA A  83      16.274  18.567  -0.332  1.00  1.100          H  
ATOM   1328 1HB  ALA A  83      16.305  16.179  -0.958  1.00  1.520          H  
ATOM   1329 2HB  ALA A  83      15.336  16.449   0.511  1.00  1.520          H  
ATOM   1330 3HB  ALA A  83      14.527  16.186  -1.052  1.00  1.520          H  
ATOM   1331  N   MET A  84      14.409  18.216  -3.023  1.00  0.780          N  
ATOM   1332  CA  MET A  84      14.435  18.433  -4.448  1.00  0.840          C  
ATOM   1333  C   MET A  84      14.614  19.923  -4.725  1.00  0.820          C  
ATOM   1334  O   MET A  84      15.395  20.304  -5.599  1.00  0.880          O  
ATOM   1335  CB  MET A  84      13.172  17.868  -5.072  1.00  1.150          C  
ATOM   1336  CG  MET A  84      13.016  16.331  -5.042  1.00  1.150          C  
ATOM   1337  SD  MET A  84      14.156  15.463  -6.102  1.00  1.150          S  
ATOM   1338  CE  MET A  84      13.415  13.827  -6.048  1.00  1.150          C  
ATOM   1339  H   MET A  84      13.542  17.914  -2.568  1.00  0.940          H  
ATOM   1340  HA  MET A  84      15.292  17.911  -4.866  1.00  1.010          H  
ATOM   1341 1HB  MET A  84      12.304  18.298  -4.570  1.00  1.380          H  
ATOM   1342 2HB  MET A  84      13.150  18.153  -6.113  1.00  1.380          H  
ATOM   1343 1HG  MET A  84      13.189  15.996  -4.020  1.00  1.380          H  
ATOM   1344 2HG  MET A  84      12.021  16.033  -5.315  1.00  1.380          H  
ATOM   1345 1HE  MET A  84      13.995  13.147  -6.666  1.00  1.380          H  
ATOM   1346 2HE  MET A  84      13.401  13.466  -5.020  1.00  1.380          H  
ATOM   1347 3HE  MET A  84      12.393  13.876  -6.427  1.00  1.380          H  
ATOM   1348  N   ALA A  85      13.947  20.791  -3.954  1.00  0.830          N  
ATOM   1349  CA  ALA A  85      14.112  22.213  -4.164  1.00  0.950          C  
ATOM   1350  C   ALA A  85      15.568  22.613  -3.928  1.00  0.920          C  
ATOM   1351  O   ALA A  85      16.082  23.480  -4.629  1.00  0.980          O  
ATOM   1352  CB  ALA A  85      13.179  22.999  -3.279  1.00  1.280          C  
ATOM   1353  H   ALA A  85      13.288  20.475  -3.240  1.00  1.000          H  
ATOM   1354  HA  ALA A  85      13.861  22.430  -5.198  1.00  1.140          H  
ATOM   1355 1HB  ALA A  85      13.297  24.063  -3.470  1.00  1.540          H  
ATOM   1356 2HB  ALA A  85      12.158  22.699  -3.497  1.00  1.540          H  
ATOM   1357 3HB  ALA A  85      13.409  22.786  -2.234  1.00  1.540          H  
ATOM   1358  N   ALA A  86      16.239  22.006  -2.935  1.00  0.920          N  
ATOM   1359  CA  ALA A  86      17.645  22.310  -2.694  1.00  1.000          C  
ATOM   1360  C   ALA A  86      18.494  21.942  -3.913  1.00  0.930          C  
ATOM   1361  O   ALA A  86      19.386  22.704  -4.310  1.00  0.990          O  
ATOM   1362  CB  ALA A  86      18.137  21.560  -1.471  1.00  1.370          C  
ATOM   1363  H   ALA A  86      15.751  21.359  -2.308  1.00  1.100          H  
ATOM   1364  HA  ALA A  86      17.738  23.381  -2.521  1.00  1.200          H  
ATOM   1365 1HB  ALA A  86      19.179  21.807  -1.285  1.00  1.640          H  
ATOM   1366 2HB  ALA A  86      17.531  21.842  -0.610  1.00  1.640          H  
ATOM   1367 3HB  ALA A  86      18.042  20.490  -1.641  1.00  1.640          H  
ATOM   1368  N   ASP A  87      18.184  20.795  -4.542  1.00  0.860          N  
ATOM   1369  CA  ASP A  87      18.904  20.352  -5.737  1.00  0.920          C  
ATOM   1370  C   ASP A  87      18.711  21.401  -6.836  1.00  0.860          C  
ATOM   1371  O   ASP A  87      19.674  21.811  -7.506  1.00  0.940          O  
ATOM   1372  CB  ASP A  87      18.371  18.974  -6.185  1.00  1.260          C  
ATOM   1373  CG  ASP A  87      19.187  18.260  -7.287  1.00  1.260          C  
ATOM   1374  OD1 ASP A  87      20.312  17.894  -7.024  1.00  1.260          O  
ATOM   1375  OD2 ASP A  87      18.663  18.063  -8.384  1.00  1.260          O  
ATOM   1376  H   ASP A  87      17.481  20.176  -4.119  1.00  1.030          H  
ATOM   1377  HA  ASP A  87      19.965  20.274  -5.504  1.00  1.100          H  
ATOM   1378 1HB  ASP A  87      18.304  18.320  -5.312  1.00  1.520          H  
ATOM   1379 2HB  ASP A  87      17.357  19.098  -6.560  1.00  1.520          H  
ATOM   1380  N   LEU A  88      17.470  21.897  -6.952  1.00  0.810          N  
ATOM   1381  CA  LEU A  88      17.159  22.915  -7.930  1.00  0.880          C  
ATOM   1382  C   LEU A  88      17.908  24.197  -7.628  1.00  0.930          C  
ATOM   1383  O   LEU A  88      18.565  24.733  -8.505  1.00  1.030          O  
ATOM   1384  CB  LEU A  88      15.650  23.250  -7.904  1.00  1.200          C  
ATOM   1385  CG  LEU A  88      14.635  22.545  -8.874  1.00  1.200          C  
ATOM   1386  CD1 LEU A  88      14.701  23.200 -10.226  1.00  1.200          C  
ATOM   1387  CD2 LEU A  88      14.915  21.045  -8.977  1.00  1.200          C  
ATOM   1388  H   LEU A  88      16.727  21.490  -6.376  1.00  0.970          H  
ATOM   1389  HA  LEU A  88      17.457  22.563  -8.913  1.00  1.060          H  
ATOM   1390 1HB  LEU A  88      15.302  23.035  -6.918  1.00  1.440          H  
ATOM   1391 2HB  LEU A  88      15.552  24.319  -8.054  1.00  1.440          H  
ATOM   1392  HG  LEU A  88      13.631  22.688  -8.490  1.00  1.440          H  
ATOM   1393 1HD1 LEU A  88      13.966  22.732 -10.868  1.00  1.440          H  
ATOM   1394 2HD1 LEU A  88      14.473  24.249 -10.123  1.00  1.440          H  
ATOM   1395 3HD1 LEU A  88      15.697  23.087 -10.653  1.00  1.440          H  
ATOM   1396 1HD2 LEU A  88      14.193  20.583  -9.647  1.00  1.440          H  
ATOM   1397 2HD2 LEU A  88      15.916  20.873  -9.368  1.00  1.440          H  
ATOM   1398 3HD2 LEU A  88      14.834  20.591  -7.995  1.00  1.440          H  
ATOM   1399  N   GLU A  89      17.950  24.657  -6.382  1.00  0.950          N  
ATOM   1400  CA  GLU A  89      18.630  25.928  -6.148  1.00  1.080          C  
ATOM   1401  C   GLU A  89      20.076  25.917  -6.654  1.00  1.060          C  
ATOM   1402  O   GLU A  89      20.519  26.895  -7.271  1.00  1.160          O  
ATOM   1403  CB  GLU A  89      18.591  26.333  -4.675  1.00  1.460          C  
ATOM   1404  CG  GLU A  89      19.220  27.727  -4.401  1.00  1.460          C  
ATOM   1405  CD  GLU A  89      19.104  28.176  -2.971  1.00  1.460          C  
ATOM   1406  OE1 GLU A  89      18.522  27.466  -2.192  1.00  1.460          O  
ATOM   1407  OE2 GLU A  89      19.604  29.235  -2.655  1.00  1.460          O  
ATOM   1408  H   GLU A  89      17.434  24.184  -5.634  1.00  1.140          H  
ATOM   1409  HA  GLU A  89      18.096  26.697  -6.703  1.00  1.300          H  
ATOM   1410 1HB  GLU A  89      17.557  26.343  -4.328  1.00  1.750          H  
ATOM   1411 2HB  GLU A  89      19.128  25.589  -4.081  1.00  1.750          H  
ATOM   1412 1HG  GLU A  89      20.278  27.691  -4.663  1.00  1.750          H  
ATOM   1413 2HG  GLU A  89      18.742  28.460  -5.049  1.00  1.750          H  
ATOM   1414  N   ASP A  90      20.821  24.825  -6.424  1.00  1.020          N  
ATOM   1415  CA  ASP A  90      22.205  24.809  -6.913  1.00  1.140          C  
ATOM   1416  C   ASP A  90      22.289  24.763  -8.441  1.00  1.110          C  
ATOM   1417  O   ASP A  90      23.086  25.487  -9.056  1.00  1.230          O  
ATOM   1418  CB  ASP A  90      22.976  23.605  -6.364  1.00  1.550          C  
ATOM   1419  CG  ASP A  90      23.359  23.701  -4.888  1.00  1.550          C  
ATOM   1420  OD1 ASP A  90      23.306  24.768  -4.320  1.00  1.550          O  
ATOM   1421  OD2 ASP A  90      23.730  22.689  -4.346  1.00  1.550          O  
ATOM   1422  H   ASP A  90      20.424  24.053  -5.868  1.00  1.220          H  
ATOM   1423  HA  ASP A  90      22.694  25.720  -6.572  1.00  1.370          H  
ATOM   1424 1HB  ASP A  90      22.360  22.707  -6.498  1.00  1.860          H  
ATOM   1425 2HB  ASP A  90      23.882  23.462  -6.950  1.00  1.860          H  
ATOM   1426  N   LYS A  91      21.444  23.943  -9.065  1.00  1.060          N  
ATOM   1427  CA  LYS A  91      21.453  23.834 -10.519  1.00  1.220          C  
ATOM   1428  C   LYS A  91      21.020  25.141 -11.175  1.00  1.280          C  
ATOM   1429  O   LYS A  91      21.565  25.554 -12.204  1.00  1.440          O  
ATOM   1430  CB  LYS A  91      20.582  22.656 -10.934  1.00  1.640          C  
ATOM   1431  CG  LYS A  91      21.234  21.323 -10.582  1.00  1.640          C  
ATOM   1432  CD  LYS A  91      20.353  20.127 -10.869  1.00  1.640          C  
ATOM   1433  CE  LYS A  91      21.109  18.831 -10.549  1.00  1.640          C  
ATOM   1434  NZ  LYS A  91      20.244  17.627 -10.638  1.00  1.640          N  
ATOM   1435  H   LYS A  91      20.804  23.355  -8.513  1.00  1.270          H  
ATOM   1436  HA  LYS A  91      22.474  23.628 -10.838  1.00  1.460          H  
ATOM   1437 1HB  LYS A  91      19.620  22.715 -10.415  1.00  1.970          H  
ATOM   1438 2HB  LYS A  91      20.391  22.689 -12.004  1.00  1.970          H  
ATOM   1439 1HG  LYS A  91      22.161  21.222 -11.143  1.00  1.970          H  
ATOM   1440 2HG  LYS A  91      21.477  21.321  -9.517  1.00  1.970          H  
ATOM   1441 1HD  LYS A  91      19.457  20.171 -10.237  1.00  1.970          H  
ATOM   1442 2HD  LYS A  91      20.050  20.122 -11.914  1.00  1.970          H  
ATOM   1443 1HE  LYS A  91      21.930  18.725 -11.255  1.00  1.970          H  
ATOM   1444 2HE  LYS A  91      21.514  18.893  -9.538  1.00  1.970          H  
ATOM   1445 1HZ  LYS A  91      20.784  16.808 -10.413  1.00  1.970          H  
ATOM   1446 2HZ  LYS A  91      19.493  17.732  -9.939  1.00  1.970          H  
ATOM   1447 3HZ  LYS A  91      19.851  17.533 -11.555  1.00  1.970          H  
ATOM   1448  N   LEU A  92      20.040  25.792 -10.581  1.00  1.260          N  
ATOM   1449  CA  LEU A  92      19.530  27.026 -11.115  1.00  1.480          C  
ATOM   1450  C   LEU A  92      20.578  28.111 -11.010  1.00  1.440          C  
ATOM   1451  O   LEU A  92      20.805  28.848 -11.972  1.00  1.570          O  
ATOM   1452  CB  LEU A  92      18.292  27.425 -10.343  1.00  1.980          C  
ATOM   1453  CG  LEU A  92      17.086  26.518 -10.462  1.00  1.980          C  
ATOM   1454  CD1 LEU A  92      16.070  27.024  -9.468  1.00  1.980          C  
ATOM   1455  CD2 LEU A  92      16.599  26.464 -11.856  1.00  1.980          C  
ATOM   1456  H   LEU A  92      19.625  25.398  -9.742  1.00  1.510          H  
ATOM   1457  HA  LEU A  92      19.308  26.889 -12.162  1.00  1.780          H  
ATOM   1458 1HB  LEU A  92      18.558  27.498  -9.287  1.00  2.380          H  
ATOM   1459 2HB  LEU A  92      17.984  28.386 -10.682  1.00  2.380          H  
ATOM   1460  HG  LEU A  92      17.334  25.530 -10.202  1.00  2.380          H  
ATOM   1461 1HD1 LEU A  92      15.210  26.393  -9.481  1.00  2.380          H  
ATOM   1462 2HD1 LEU A  92      16.503  27.006  -8.475  1.00  2.380          H  
ATOM   1463 3HD1 LEU A  92      15.784  28.043  -9.719  1.00  2.380          H  
ATOM   1464 1HD2 LEU A  92      15.749  25.808 -11.893  1.00  2.380          H  
ATOM   1465 2HD2 LEU A  92      16.335  27.459 -12.177  1.00  2.380          H  
ATOM   1466 3HD2 LEU A  92      17.355  26.065 -12.506  1.00  2.380          H  
ATOM   1467  N   ALA A  93      21.308  28.151  -9.890  1.00  1.380          N  
ATOM   1468  CA  ALA A  93      22.347  29.151  -9.739  1.00  1.510          C  
ATOM   1469  C   ALA A  93      23.362  29.010 -10.867  1.00  1.510          C  
ATOM   1470  O   ALA A  93      23.851  30.018 -11.387  1.00  1.660          O  
ATOM   1471  CB  ALA A  93      23.029  28.995  -8.394  1.00  2.060          C  
ATOM   1472  H   ALA A  93      21.082  27.540  -9.099  1.00  1.660          H  
ATOM   1473  HA  ALA A  93      21.890  30.136  -9.805  1.00  1.810          H  
ATOM   1474 1HB  ALA A  93      23.799  29.755  -8.284  1.00  2.470          H  
ATOM   1475 2HB  ALA A  93      22.288  29.104  -7.600  1.00  2.470          H  
ATOM   1476 3HB  ALA A  93      23.481  28.004  -8.330  1.00  2.470          H  
ATOM   1477  N   ALA A  94      23.667  27.761 -11.245  1.00  1.500          N  
ATOM   1478  CA  ALA A  94      24.563  27.473 -12.358  1.00  1.720          C  
ATOM   1479  C   ALA A  94      24.007  28.004 -13.695  1.00  1.760          C  
ATOM   1480  O   ALA A  94      24.780  28.439 -14.551  1.00  1.930          O  
ATOM   1481  CB  ALA A  94      24.827  25.981 -12.454  1.00  2.320          C  
ATOM   1482  H   ALA A  94      23.282  26.984 -10.694  1.00  1.800          H  
ATOM   1483  HA  ALA A  94      25.505  27.982 -12.161  1.00  2.060          H  
ATOM   1484 1HB  ALA A  94      25.529  25.791 -13.263  1.00  2.780          H  
ATOM   1485 2HB  ALA A  94      25.246  25.630 -11.512  1.00  2.780          H  
ATOM   1486 3HB  ALA A  94      23.908  25.456 -12.653  1.00  2.780          H  
ATOM   1487  N   LEU A  95      22.672  27.959 -13.886  1.00  1.750          N  
ATOM   1488  CA  LEU A  95      22.073  28.457 -15.140  1.00  1.980          C  
ATOM   1489  C   LEU A  95      22.329  29.943 -15.307  1.00  2.030          C  
ATOM   1490  O   LEU A  95      22.619  30.399 -16.418  1.00  2.480          O  
ATOM   1491  CB  LEU A  95      20.533  28.333 -15.166  1.00  2.680          C  
ATOM   1492  CG  LEU A  95      19.866  26.964 -15.228  1.00  2.680          C  
ATOM   1493  CD1 LEU A  95      18.352  27.191 -15.035  1.00  2.680          C  
ATOM   1494  CD2 LEU A  95      20.139  26.295 -16.572  1.00  2.680          C  
ATOM   1495  H   LEU A  95      22.088  27.544 -13.152  1.00  2.100          H  
ATOM   1496  HA  LEU A  95      22.524  27.932 -15.979  1.00  2.380          H  
ATOM   1497 1HB  LEU A  95      20.146  28.839 -14.293  1.00  3.220          H  
ATOM   1498 2HB  LEU A  95      20.182  28.893 -16.035  1.00  3.220          H  
ATOM   1499  HG  LEU A  95      20.237  26.331 -14.418  1.00  3.220          H  
ATOM   1500 1HD1 LEU A  95      17.822  26.237 -15.064  1.00  3.220          H  
ATOM   1501 2HD1 LEU A  95      18.171  27.679 -14.083  1.00  3.220          H  
ATOM   1502 3HD1 LEU A  95      17.996  27.824 -15.822  1.00  3.220          H  
ATOM   1503 1HD2 LEU A  95      19.635  25.330 -16.604  1.00  3.220          H  
ATOM   1504 2HD2 LEU A  95      19.764  26.927 -17.374  1.00  3.220          H  
ATOM   1505 3HD2 LEU A  95      21.208  26.144 -16.700  1.00  3.220          H  
ATOM   1506  N   GLU A  96      22.210  30.646 -14.174  1.00  2.080          N  
ATOM   1507  CA  GLU A  96      22.375  32.090 -13.997  1.00  2.390          C  
ATOM   1508  C   GLU A  96      21.085  32.848 -14.293  1.00  2.860          C  
ATOM   1509  O   GLU A  96      20.733  33.769 -13.559  1.00  3.170          O  
ATOM   1510  OXT GLU A  96      20.443  32.613 -15.315  1.00  3.580          O  
ATOM   1511  CB  GLU A  96      23.522  32.665 -14.847  1.00  3.040          C  
ATOM   1512  CG  GLU A  96      23.805  34.156 -14.599  1.00  3.040          C  
ATOM   1513  CD  GLU A  96      25.000  34.670 -15.365  1.00  3.040          C  
ATOM   1514  OE1 GLU A  96      25.680  33.890 -15.980  1.00  3.040          O  
ATOM   1515  OE2 GLU A  96      25.231  35.858 -15.336  1.00  3.040          O  
ATOM   1516  H   GLU A  96      21.934  30.091 -13.354  1.00  2.500          H  
ATOM   1517  HA  GLU A  96      22.630  32.262 -12.950  1.00  2.870          H  
ATOM   1518 1HB  GLU A  96      24.434  32.091 -14.674  1.00  3.650          H  
ATOM   1519 2HB  GLU A  96      23.282  32.600 -15.899  1.00  3.650          H  
ATOM   1520 1HG  GLU A  96      22.930  34.732 -14.899  1.00  3.650          H  
ATOM   1521 2HG  GLU A  96      23.961  34.313 -13.534  1.00  3.650          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 -541.948 51.6491 459.981 -28.0054 8.93288 17.3915 240.927 -247.782 -0.35715 -2.72758 -229.407 -16.833 -103.201 0 -6.58193 -5.92077 0 1.19556 6.94444 67.4482 51.1086 -9.40878 9.85482 -28.0623 -20.0652 47.6916 -277.176
GLY:NtermProteinFull_1 -2.43147 0.23768 2.5613 -0.00039 0 0 1.21909 -1.33311 -0 -0 -1.59789 0.3482 0 0 0 0 0 0.00231 0 0 0 0 0 0.83697 0 0.05791 -0.0994
LEU_2 -6.3145 0.47631 3.14463 -0.6392 0.29715 0.18465 1.73104 -2.08961 -0 -0 -0.87793 0.0271 0 0 0 0 0 -0.01869 0.06703 1.31251 0 -0.30028 0 0.18072 -0.14271 0.36269 -2.59907
ASN_3 -4.55826 0.27883 4.88955 -0.17655 0.02538 0.25758 1.45035 -2.38931 -0 -0 -1.57346 -0.32122 0 0 0 0 0 0.02114 0.00656 0 1.56451 0.30548 0 -0.93687 -0.06792 0.35822 -0.86601
GLU_4 -4.46592 0.32369 6.04159 -0.46124 0.27245 1.46694 1.97205 -2.74376 -0.02921 -0.16141 -2.08796 -2.90404 0 0 0 0 0 0.04137 0.03355 0 3.9394 -0.24121 0 -2.7348 -0.12115 0.21251 -1.64717
LEU_5 -8.35476 1.13413 5.05419 -0.90199 0.51542 0.34015 2.71988 -2.74387 -0.02921 -0.16141 -2.03882 0.13475 0 0 0 0 0 0.07438 0.22143 1.83288 0 -0.20579 0 0.18072 -0.18933 0.59652 -1.82075
ARG_6 -7.51702 0.32553 7.75137 -0.76215 0.17205 0.51324 3.50666 -3.64469 -0 -0 -4.79581 0.27999 0 0 0 -1.02211 0 0.05557 0.43535 2.67537 0 -0.17308 0 -1.2888 -0.03541 0.80688 -2.71708
SER_7 -4.297 0.27675 5.68073 -0.02612 0 0.06096 2.60259 -2.56336 -0.00754 -0.12116 -2.10617 -0.59657 0 0 0 0 0 0.07785 0.0085 0.63328 0 0.35062 0.60157 -0.77834 0.10471 0.46538 0.36667
ASP_8 -5.44667 0.29731 7.3426 -0.10532 0.01161 0.32525 3.44015 -3.25021 -0.00754 -0.12116 -3.6504 -0.29198 0 0 0 -0.44911 0 0.05864 0.07546 0 1.71308 0.06486 0 -2.3716 -0.06764 0.40226 -2.03042
MET_9 -10.289 1.41727 5.00246 -0.6617 0.1256 0.25398 3.07846 -3.07403 -0.00781 -0.05443 -2.93976 -0.02975 0 0 0 0 0 -0.00669 0.17866 2.66861 0 0.07768 0 0.60916 -0.0865 0.78353 -2.95423
ARG_10 -5.59941 0.48825 4.5305 -0.763 0.16286 0.54652 2.39151 -2.5691 -0 -0 -2.21495 0.12319 0 0 0 0 0 -0.01859 0.05022 2.74235 0 -0.1225 0 -1.2888 -0.05423 0.65334 -0.94182
LYS_11 -5.20561 0.29493 6.63937 -0.30972 0.03538 0.1391 3.2995 -2.98896 -0 -0 -4.36593 0.06275 0 0 0 -0.44911 0 -0.02235 0.41238 1.80836 0 0.05812 0 -1.5107 -0.2737 0.48141 -1.89478
ASP_12 -5.23897 0.32682 6.67345 -0.10391 0.00314 0.31451 3.64863 -3.16971 -0 -0 -5.86414 -0.36539 0 0 0 -0.77028 0 -0.00276 0.04553 0 1.78684 0.13658 0 -2.3716 -0.22399 0.67417 -4.50108
VAL_13 -8.59148 1.38588 3.22076 -0.32509 0.31511 0.07415 2.37126 -2.76327 -0 -0 -2.52761 -0.16443 0 0 0 0 0 -0.0688 0.02854 0.0397 0 -0.38253 0 1.9342 -0.10148 0.63023 -4.92485
ALA_14 -4.16883 0.14868 3.6022 -0.02139 0 0 2.20785 -2.24961 -0.00781 -0.05443 -2.24716 -0.36948 0 0 0 0 0 -0.02535 0 0 0 -0.22689 0 1.8394 -0.15411 0.39302 -1.33391
ALA_15 -3.77066 0.18107 3.78217 -0.0219 0 0 2.30855 -2.32191 -0 -0 -2.0401 -0.32551 0 0 0 0 0 -0.02618 0 0 0 -0.07518 0 1.8394 -0.25216 0.2945 -0.42793
THR_16 -4.92154 0.32774 4.75403 -0.21148 0.18367 0.07815 2.73463 -2.56562 -0.00215 -0.01777 -2.88463 -0.22617 0 0 0 0 0 0.00396 0.00814 0.13365 0 -0.00939 2.24346 -1.0874 -0.01366 0.39874 -1.07363
LEU_17 -8.43912 1.17549 3.26793 -0.4851 0.29643 0.12146 2.76742 -2.91518 -0 -0 -2.24941 0.20193 0 0 0 0 0 0.21755 0.02001 0.30001 0 -0.30666 0 0.18072 -0.12293 0.80779 -5.16167
ALA_18 -3.97013 0.40069 4.05656 -0.02206 0 0 2.57584 -2.49005 -0 -0 -1.48256 -0.36253 0 0 0 0 0 0.0139 0 0 0 -0.26722 0 1.8394 -0.4104 0.72757 0.609
ALA_19 -3.87284 0.27761 4.21584 -0.0207 0 0 2.50626 -2.32487 -0 -0 -2.19411 -0.35146 0 0 0 0 0 0.07991 0 0 0 -0.12334 0 1.8394 -0.32586 0.27962 -0.01455
VAL_20 -8.46139 1.75666 3.39967 -0.35524 0.14913 0.08637 3.00784 -3.05401 -0.00346 -0.02817 -1.68649 -0.15574 0 0 0 0 0 -0.03202 0.00599 0.81704 0 0.1734 0 1.9342 -0.19592 1.0378 -1.60435
ALA_21 -5.46103 1.02931 3.76521 -0.02123 0 0 2.82679 -2.72515 -0 -0 -2.22978 -0.37206 0 0 0 0 0 0.09128 0 0 0 -0.25288 0 1.8394 -0.18925 1.16867 -0.53074
ASP_22 -3.70101 0.29191 4.87377 -0.10804 0.01328 0.33284 2.15193 -2.33044 -0 -0 -1.69001 -0.21218 0 0 0 0 0 0.03396 0.06265 0 1.84208 -0.0035 0 -2.3716 -0.20091 0.41382 -0.60146
LYS_23 -5.10942 0.29939 4.71421 -0.30084 0.02271 0.13485 2.61759 -2.4797 -0 -0 -2.03317 -0.02351 0 0 0 0 0 -0.05591 0.00889 1.70548 0 -0.0578 0 -1.5107 -0.39272 0.32783 -2.1328
PHE_24 -12.5299 3.64443 2.86716 -0.67243 0.16164 0.30716 3.2796 -3.50143 -0 -0 -2.27682 0.01211 0 0 0 0 0 -0.03285 0.33539 0 2.73904 -0.11331 0 1.0402 -0.26836 1.99083 -3.01759
LYS_25 -4.68076 0.30813 3.95369 -0.40448 0.04535 0.2168 1.64472 -2.08547 -0.00346 -0.02817 -0.94935 -0.17341 0 0 0 0 0 0.04198 0.02458 1.85348 0 -0.00699 0 -1.5107 -0.04706 1.91727 0.11616
ALA_26 -3.96004 0.37993 4.00799 -0.02146 0 0 2.01709 -2.19941 -0 -0 -1.38077 -0.32446 0 0 0 0 0 -0.03252 0 0 0 0.11338 0 1.8394 0.02388 0.27319 0.73622
ALA_27 -3.91522 0.34531 3.70029 -0.02255 0 0 2.89783 -2.18182 -0 -0 -2.06958 -0.35388 0 0 0 0 0 -0.06745 0 0 0 -0.34663 0 1.8394 -0.23439 0.32344 -0.08523
ALA_28 -4.6848 0.51525 3.87292 -0.02447 0 0 2.70544 -2.36824 -0.02138 -0.15507 -2.89103 -0.39175 0 0 0 0 0 -0.12039 0 0 0 -0.20431 0 1.8394 -0.65566 0.3229 -2.26118
LYS_29 -3.34086 0.33812 3.75667 -0.31362 0.03192 0.1568 1.84581 -1.69773 -0 -0 -1.04358 -0.08614 0 0 0 0 0 -0.07572 0.01206 1.89847 0 -0.02807 0 -1.5107 -0.60007 0.23054 -0.42611
LYS_30 -2.19358 0.31817 2.73147 -0.32554 0.04725 0.18145 1.34183 -1.22466 -0 -0 -1.03982 -0.17176 0 0 0 0 0 -0.05446 0.02865 1.77905 0 -0.11716 0 -1.5107 -0.53896 0.21208 -0.5367
GLY_31 -2.96886 0.19696 3.6133 -0.00055 0 0 1.51044 -1.76406 -0.00988 -0.06352 -1.32349 -0.27452 0 0 -0.10661 0 0 -0.00426 0 0 0 0.44913 0 0.83697 0.18231 0.19987 0.47321
ASP_32 -2.49193 0.1233 3.56199 -0.1053 0.00225 0.32495 0.84656 -1.53232 -0.00116 -0.02546 -1.32009 -0.21701 0 0 -0.58376 0 0 -0.00387 0.01801 0 1.94122 -0.14384 0 -2.3716 0.46998 0.14239 -1.3657
ILE_33 -5.6594 0.65549 5.95827 -0.4601 0.33286 0.09018 2.62671 -2.71133 -0.00063 -0.00807 -2.16716 0.08203 0 0 -0.57033 0 0 -0.03792 0.01557 0.58813 0 -0.69933 0 0.73287 -0.17239 0.32529 -1.07926
LYS_34 -4.6614 0.27347 5.07688 -0.30336 0.02616 0.13448 1.66031 -2.12461 -0.00297 -0.04868 -1.67589 0.03086 0 0 0 0 0 0.01873 0.02228 1.65734 0 -0.06717 0 -1.5107 -0.25909 0.27925 -1.47408
GLU_35 -4.0827 0.44261 4.11648 -0.2244 0.03349 0.32526 1.55322 -1.95073 -0 -0 -0.91138 -0.61767 0 0 0 0 0 -0.06178 0.00903 0 3.02348 -0.31693 0 -2.7348 -0.41027 0.1711 -1.63601
GLU_36 -6.25833 0.39366 8.40451 -0.21618 0.05739 0.32161 4.04331 -3.55449 -0.00116 -0.02546 -4.42869 -0.63119 0 0 -1.15409 0 0 -0.03716 0.20313 0 3.13886 -0.17712 0 -2.7348 -0.46397 0.37149 -2.74869
ARG_37 -9.95275 0.58435 11.0969 -0.57866 0.17646 0.33498 4.11635 -4.92502 -0.02925 -0.21103 -5.15296 0.30142 0 0 -0.10661 0 0 0.00251 0.28021 1.89558 0 -0.04879 0 -1.2888 -0.27954 0.52814 -3.25648
ARG_38 -5.66887 0.2305 6.19537 -0.45102 0.05913 0.22787 2.40449 -2.7358 -0.00063 -0.00807 -2.4925 0.3499 0 0 0 0 0 0.07947 0.10536 2.07832 0 -0.07537 0 -1.2888 -0.34075 0.43277 -0.89864
LYS_39 -4.79874 0.23716 5.84184 -0.29948 0.02833 0.13365 2.49236 -2.60235 -0 -0 -2.30079 -0.02142 0 0 0 0 0 0.04267 0.0409 1.76692 0 0.00964 0 -1.5107 -0.37314 0.2891 -1.02404
ASP_40 -4.61914 0.13716 5.89055 -0.10666 0.00864 0.32363 2.48727 -2.70063 -0 -0 -2.38208 -0.3276 0 0 0 0 0 0.09331 0.02055 0 1.70726 0.18351 0 -2.3716 -0.33583 0.26519 -1.72646
MET_41 -9.51618 1.11839 6.10586 -0.19372 0.01161 0.05834 3.0623 -3.30287 -0.00885 -0.05296 -2.97697 -0.2045 0 0 0 0 0 -0.00707 0.11516 2.03543 0 0.08113 0 0.60916 -0.06578 0.3616 -2.76992
LYS_42 -5.61149 0.29846 6.59727 -0.31044 0.03812 0.14321 2.47554 -2.83471 -0 -0 -3.13276 -0.03371 0 0 0 0 0 0.01066 0.01357 1.69938 0 -0.02617 0 -1.5107 -0.1475 0.44865 -1.88261
LYS_43 -4.40686 0.18823 5.10885 -0.30092 0.02807 0.13266 2.36182 -2.40732 -0 -0 -2.30807 -0.00112 0 0 0 0 0 0.03292 0.00183 1.80123 0 0.03946 0 -1.5107 -0.35671 0.30846 -1.28817
LEU_44 -6.5473 0.48824 3.47382 -0.47704 0.16651 0.12156 2.30074 -2.51185 -0 -0 -2.13901 0.20499 0 0 0 0 0 -0.05258 0.17645 0.32118 0 -0.29326 0 0.18072 -0.28085 0.40768 -4.46
LEU_45 -8.30647 0.72975 3.2264 -0.65829 0.19303 0.2285 2.754 -2.83583 -0 -0 -2.45438 0.09861 0 0 0 0 0 0.06676 0.03651 0.818 0 -0.21444 0 0.18072 -0.19033 0.47224 -5.85521
ARG_46 -5.20219 0.25917 5.79183 -0.45094 0.06131 0.22775 2.48803 -2.71144 -0.00885 -0.05296 -2.32697 0.34146 0 0 0 0 0 0.06536 0.16041 2.07885 0 -0.07846 0 -1.2888 -0.22605 0.26614 -0.60633
ALA_47 -3.79991 0.18023 3.88695 -0.02165 0 0 2.42289 -2.35268 -0 -0 -2.0956 -0.35388 0 0 0 0 0 0.02786 0 0 0 -0.17276 0 1.8394 -0.35017 0.24316 -0.54616
ALA_48 -5.01554 0.24894 3.60161 -0.0211 0 0 2.85955 -2.5573 -0 -0 -3.19751 -0.36096 0 0 0 0 0 0.00743 0 0 0 -0.19648 0 1.8394 -0.31622 0.23054 -2.87763
LEU_49 -7.16229 0.69411 4.32798 -0.65259 0.39766 0.27085 2.82795 -2.87033 -0 -0 -2.50487 -0.14574 0 0 0 0 0 -0.01013 0.18672 1.21141 0 -0.19434 0 0.18072 -0.12788 0.3584 -3.21236
ALA_50 -3.96358 0.17747 3.9918 -0.02149 0 0 2.3335 -2.33992 -0 -0 -2.06438 -0.34889 0 0 0 0 0 0.01225 0 0 0 -0.18564 0 1.8394 -0.10964 0.34537 -0.33375
ALA_51 -3.66671 0.15471 4.06412 -0.02137 0 0 2.29363 -2.28472 -0 -0 -1.96656 -0.3544 0 0 0 0 0 -0.04348 0 0 0 -0.15301 0 1.8394 -0.297 0.19403 -0.24137
THR_52 -7.11615 1.03265 5.27515 -0.19694 0.09656 0.06894 3.19335 -3.05107 -0.00398 -0.03217 -3.68806 -0.06078 0 0 0 0 0 -0.00841 0.10189 0.08811 0 -0.01916 2.26389 -1.0874 -0.10698 0.38468 -2.86588
LEU_53 -7.2759 0.71621 4.34301 -0.67823 0.15122 0.25591 2.69957 -2.86415 -0.00634 -0.03278 -2.79898 0.07843 0 0 0 0 0 -0.03166 0.03684 0.91633 0 -0.22268 0 0.18072 -0.02869 0.58821 -3.97295
ALA_54 -3.81467 0.16668 4.38632 -0.02098 0 0 2.37649 -2.30065 -0 -0 -2.89237 -0.35563 0 0 0 0 0 0.00054 0 0 0 -0.25386 0 1.8394 -0.24301 0.4954 -0.61634
GLU_55 -4.08936 0.20217 5.07293 -0.21061 0.02324 0.27887 2.29595 -2.34563 -8e-05 -0.00214 -1.88577 -0.56133 0 0 0 0 0 -0.03997 0.0651 0 3.10544 -0.23627 0 -2.7348 -0.3169 0.30216 -1.077
LEU_56 -10.0894 1.9214 3.81718 -0.51114 0.21943 0.1108 3.02768 -2.94982 -0 -0 -2.328 0.27182 0 0 0 0 0 -0.03691 0.06059 0.40849 0 -0.26496 0 0.18072 -0.26615 0.70222 -5.72606
LEU_57 -6.49216 0.34803 5.60831 -0.68795 0.2466 0.25847 2.77509 -2.99569 -0.00175 -0.01225 -2.81678 0.08749 0 0 0 0 0 0.13156 0.01146 1.02022 0 -0.27382 0 0.18072 -0.25623 0.83989 -2.0288
SER_58 -4.46288 0.24288 5.94019 -0.02987 4e-05 0.02023 2.63973 -2.76743 -0.00634 -0.03278 -2.16487 -0.00103 0 0 0 0 0 0.05919 0.00914 0.50919 0 0.31898 1.77974 -0.77834 -0.10376 0.46855 1.64055
LYS_59 -5.18947 0.35872 6.26731 -0.28424 0.01811 0.11587 3.13313 -2.77571 -0 -0 -4.09456 -0.03776 0 0 0 -0.77028 0 0.02058 0.08926 1.70298 0 -0.0163 0 -1.5107 -0.19342 0.40606 -2.76041
ILE_60 -9.75416 1.10351 4.70746 -0.50792 0.3674 0.10103 2.83499 -3.13418 -0.02268 -0.15916 -1.94389 0.07972 0 0 0 0 0 -0.05748 0.08575 0.52896 0 -0.44983 0 0.73287 -0.21178 0.42088 -5.2785
ASN_61 -4.63857 0.1566 5.41549 -0.1774 0.02761 0.26806 2.50116 -2.5632 -0 -0 -2.80581 -0.36143 0 0 -0.39287 0 0 -0.0651 0.00144 0 1.49112 0.16773 0 -0.93687 0.01549 0.3832 -1.51338
ASP_62 -2.6642 0.16205 3.70434 -0.12182 0.03559 0.38507 1.21256 -1.62329 -0 -0 -1.05351 -0.22215 0 0 0 0 0 -0.06934 0.03646 0 2.37423 -0.35271 0 -2.3716 -0.41639 0.37118 -0.61353
MET_63 -7.23861 1.29604 4.64683 -0.50281 0.20202 0.00032 2.19422 -2.18612 -0.02634 -0.17393 -2.21836 0.08227 0 0 0 0 0 0.08877 0.58417 1.6908 0 0.05637 0 0.60916 -0.71149 1.14167 -0.46501
PRO_64 -2.13733 0.4288 0.76684 -0.17738 0.05623 0.12473 0.13607 -0.35859 -0 -0 0.0461 0.0571 0 0 0 0 0 0.01178 0.00018 0.17781 0 -0.85923 0 -2.4119 0.00237 1.09332 -3.04309
ILE_65 -7.37071 0.98415 2.50736 -0.51002 0.32528 0.10936 1.11886 -1.73233 -0.00366 -0.01477 -1.29775 -0.18258 0 0 0 0 0 0.05619 0.16553 0.48608 0 -0.18908 0 0.73287 0.22901 0.65085 -3.93536
THR_66 -4.77652 0.30234 5.60242 -0.11585 0.08481 0.07796 3.12202 -2.46356 -0 -0 -2.83202 -0.53165 0 0 -1.63739 0 0 -0.01642 0.10244 0.05003 0 -0.43557 2.36367 -1.0874 -0.31243 0.57722 -1.92591
ASN_67 -3.33144 0.17269 3.8929 -0.18363 0.049 0.27837 1.60022 -1.75265 -0.0209 -0.14641 -0.75048 -0.30777 0 0 0 0 0 -0.03067 5e-05 0 1.42699 0.22279 0 -0.93687 -0.26699 0.16197 0.07717
ASP_68 -3.40142 0.17687 4.30455 -0.10764 0.00574 0.32383 1.5684 -1.92401 -0 -0 -1.26358 -0.33698 0 0 0 0 0 0.04214 0.01302 0 1.7616 0.17452 0 -2.3716 -0.1399 0.18572 -0.98873
GLN_69 -7.6482 0.64519 6.38251 -0.24361 0.04153 0.19723 3.47265 -3.11968 -0 -0 -2.94361 -0.48715 0 0 -1.63739 0 0 0.12131 0.0784 0 2.67254 -0.16643 0 -0.18838 -0.26723 0.43368 -2.65666
LYS_70 -8.96893 0.56421 9.29701 -0.31013 0.03241 0.14341 4.40812 -4.15755 -0.0209 -0.14641 -5.41847 -0.01869 0 0 -0.39287 0 0 0.02562 0.11425 1.7645 0 0.00802 0 -1.5107 -0.33157 0.58056 -4.33812
LYS_71 -4.64095 0.18244 5.63748 -0.29743 0.02553 0.12966 2.57732 -2.60411 -0 -0 -2.38037 -0.02141 0 0 0 0 0 0.0686 0.01192 1.72148 0 -0.01097 0 -1.5107 -0.41334 0.37305 -1.1518
LEU_72 -6.36076 0.36113 5.62609 -0.66752 0.16291 0.22361 2.63489 -2.97695 -0 -0 -1.85647 0.10954 0 0 0 0 0 -0.00434 0.02066 0.81137 0 -0.19782 0 0.18072 -0.20686 0.2604 -1.8794
MET_73 -10.4597 1.00098 5.76656 -0.75031 0.34873 0.32411 3.15536 -3.26095 -0 -0 -2.43829 -0.08879 0 0 0 0 0 0.01696 0.08072 2.57814 0 -0.01806 0 0.60916 -0.03791 0.36901 -2.80426
SER_74 -5.00266 0.24257 5.0594 -0.02784 0 0.06485 2.49323 -2.63685 -0.00739 -0.14654 -2.29601 -0.58778 0 0 0 0 0 0.01071 0.00048 0.71619 0 0.33371 0.60248 -0.77834 0.03344 0.28009 -1.64628
ASN_75 -4.62989 0.19603 5.79351 -0.17761 0.02724 0.26157 2.48677 -2.71088 -0.00739 -0.14654 -2.10596 -0.29108 0 0 0 0 0 0.0612 0.00827 0 1.41951 0.47058 0 -0.93687 0.17028 0.19208 0.0808
ASP_76 -6.03421 0.21495 8.07027 -0.10472 0.00613 0.31616 3.80732 -3.56907 -0 -0 -5.10032 -0.38836 0 0 0 -1.02211 0 0.05776 0.04221 0 1.70651 0.2166 0 -2.3716 -0.06069 0.32469 -3.88846
VAL_77 -8.46742 1.29383 3.84011 -0.3337 0.39491 0.07726 2.99518 -2.83816 -0 -0 -2.60175 -0.20086 0 0 0 0 0 -0.06053 0.09911 0.0501 0 -0.31018 0 1.9342 -0.17247 0.73714 -3.56321
LEU_78 -5.00191 0.26374 3.94229 -0.68817 0.26586 0.27448 2.19525 -2.35794 -0 -0 -2.05032 0.06919 0 0 0 0 0 0.02264 0.02361 1.02145 0 -0.26861 0 0.18072 -0.18076 0.81955 -1.46893
LYS_79 -4.4451 0.16508 4.96456 -0.30377 0.02883 0.13488 2.48661 -2.46808 -0 -0 -2.37505 0.0058 0 0 0 0 0 0.10672 0.01083 1.73295 0 0.00127 0 -1.5107 -0.35826 0.38795 -1.4355
LEU_80 -8.28326 0.93995 4.36492 -0.68421 0.14937 0.23276 2.9582 -2.9893 -0 -0 -2.50162 0.12707 0 0 0 0 0 0.01724 0.20722 0.79231 0 -0.18867 0 0.18072 -0.15694 0.45779 -4.37645
LEU_81 -10.3617 1.49953 3.10429 -0.50602 0.18842 0.11903 2.88491 -3.10881 -0 -0 -2.59565 0.23261 0 0 0 0 0 0.00118 0.21308 0.44958 0 -0.2478 0 0.18072 -0.06394 0.80843 -7.20215
ALA_82 -4.1099 0.14268 3.79539 -0.02211 0 0 2.46571 -2.42544 -0 -0 -2.10666 -0.3595 0 0 0 0 0 -0.01584 0 0 0 -0.14337 0 1.8394 -0.25097 0.56809 -0.62251
ALA_83 -3.85323 0.15497 3.85952 -0.02154 0 0 2.41292 -2.28416 -0 -0 -2.15788 -0.33876 0 0 0 0 0 -0.00304 0 0 0 -0.08542 0 1.8394 -0.20334 0.20522 -0.47533
MET_84 -7.5945 0.82492 4.63798 -0.30386 0.04229 0.17007 2.84786 -2.80217 -0 -0 -2.44888 -0.17485 0 0 0 0 0 0.07332 0.37728 2.40647 0 0.07341 0 0.60916 -0.03261 0.34212 -0.95201
ALA_85 -5.7219 0.47603 3.79212 -0.02276 0 0 2.95154 -2.7536 -0 -0 -2.61416 -0.38462 0 0 0 0 0 0.09291 0 0 0 -0.30175 0 1.8394 -0.24736 0.44188 -2.45226
ALA_86 -3.84882 0.26223 4.54309 -0.02128 0 0 2.42368 -2.44628 -0 -0 -1.39529 -0.35744 0 0 0 0 0 0.04261 0 0 0 -0.24483 0 1.8394 -0.50266 0.33529 0.62971
ASP_87 -4.85123 0.22361 7.04577 -0.1811 0.00012 0.59499 3.47336 -3.04305 -0 -0 -5.12999 -0.24687 0 0 0 -0.71888 0 0.04511 0.04955 0 3.19476 0.26924 0 -2.3716 -0.29299 0.38138 -1.55781
LEU_88 -9.0768 1.23734 4.57801 -0.65599 0.15228 0.16794 2.96454 -3.1761 -0.02173 -0.11679 -2.59752 0.29648 0 0 0 0 0 -0.02621 0.41455 3.15872 0 -0.22893 0 0.18072 -0.13841 0.91699 -1.97091
GLU_89 -4.86758 0.21535 5.51746 -0.33945 0.07259 0.39969 2.27756 -2.67659 -0 -0 -2.94061 -0.61251 0 0 0 0 0 -0.01244 0.01487 0 3.16229 -0.15993 0 -2.7348 -0.25985 0.89654 -2.04739
ASP_90 -3.6201 0.19252 4.65175 -0.10617 0.00993 0.32415 2.01096 -2.28364 -0 -0 -1.39383 -0.24201 0 0 0 0 0 0.00283 0.03817 0 1.82126 0.20225 0 -2.3716 -0.25457 0.37582 -0.64227
LYS_91 -5.15662 0.2609 6.77797 -0.31658 0.04788 0.15096 3.4238 -3.03005 -0 -0 -4.8778 -0.03593 0 0 0 -0.71888 0 -0.03857 0.1944 1.76383 0 -0.03002 0 -1.5107 -0.27509 0.36242 -3.00808
LEU_92 -9.93857 1.88887 3.70724 -0.52683 0.34413 0.11765 2.91019 -2.95654 -0 -0 -2.53941 0.26686 0 0 0 0 0 0.05516 0.07946 0.39237 0 -0.26983 0 0.18072 -0.34168 0.67241 -5.95781
ALA_93 -3.33003 0.19421 3.55279 -0.02209 0 0 1.67082 -1.99696 -0.02173 -0.11679 -1.18246 -0.38884 0 0 0 0 0 0.18209 0 0 0 -0.35301 0 1.8394 -0.38902 0.596 0.23438
ALA_94 -2.66333 0.36819 2.78865 -0.02291 0 0 1.41486 -1.63785 -0 -0 -0.43773 -0.37009 0 0 0 0 0 -0.0199 0 0 0 -0.28871 0 1.8394 -0.5868 0.26587 0.64965
LEU_95 -5.04319 0.6245 3.00238 -0.47189 0.11617 0.10866 1.97905 -1.75476 -0 -0 -0.90467 0.2008 0 0 0 0 0 -0.03709 0.00455 0.35772 0 -0.27158 0 0.18072 -0.47329 0.88663 -1.49529
GLU:CtermProteinFull_96 -4.27296 0.42772 5.83593 -0.38726 0.05818 0.58816 1.92608 -2.27954 -0.00297 -0.04868 -2.87638 -0.37681 0 0 0 0 0 0 0.02229 0 3.57655 0 0 -2.7348 -0.15432 1.00179 0.303
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702853 DOMAINID 692903 MODEL 3 nug26LAL
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 73.050
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 1.545981
REMARK    SCORE          fa_rep:          47.870
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -12.594
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          16.448
REMARK    SCORE           score:        -307.258
REMARK    SCORE     hbond_sr_bb:         -92.441
REMARK    SCORE     total_score:        -307.258
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.345
REMARK    SCORE         p_aa_pp:         -12.025
REMARK    SCORE     cart_bonded:          39.837
REMARK    SCORE          fa_dun:         102.742
REMARK    SCORE    fa_intra_rep:           0.739
REMARK    SCORE     hbond_bb_sc:          -7.820
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -552.129
REMARK    SCORE             ref:          23.542
REMARK    SCORE          fa_sol:         388.094
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -214.296
REMARK    SCORE     rama_prepro:         -20.623
REMARK    SCORE     lk_ball_wtd:         -14.916
REMARK    SCORE     hbond_lr_bb:          -1.031
REMARK    SCORE            time:           0.000
ATOM      1  N   GLY A   1       0.577  -0.210  -0.761  1.00  1.410          N  
ATOM      2  CA  GLY A   1       0.970   0.196   0.584  1.00  1.110          C  
ATOM      3  C   GLY A   1       1.795   1.485   0.587  1.00  0.940          C  
ATOM      4  O   GLY A   1       1.420   2.479  -0.045  1.00  0.880          O  
ATOM      5 1H   GLY A   1       0.246  -1.163  -0.753  1.00  1.690          H  
ATOM      6 2H   GLY A   1      -0.146   0.394  -1.122  1.00  1.690          H  
ATOM      7 3H   GLY A   1       1.386  -0.140  -1.367  1.00  1.690          H  
ATOM      8 1HA  GLY A   1       0.081   0.334   1.192  1.00  1.330          H  
ATOM      9 2HA  GLY A   1       1.545  -0.604   1.045  1.00  1.330          H  
ATOM     10  N   LEU A   2       2.950   1.449   1.261  1.00  0.900          N  
ATOM     11  CA  LEU A   2       3.774   2.649   1.389  1.00  0.820          C  
ATOM     12  C   LEU A   2       4.433   3.111   0.093  1.00  0.780          C  
ATOM     13  O   LEU A   2       4.638   4.310  -0.085  1.00  0.730          O  
ATOM     14  CB  LEU A   2       4.808   2.446   2.518  1.00  1.180          C  
ATOM     15  CG  LEU A   2       5.988   1.447   2.295  1.00  1.180          C  
ATOM     16  CD1 LEU A   2       7.209   2.168   1.679  1.00  1.180          C  
ATOM     17  CD2 LEU A   2       6.351   0.826   3.635  1.00  1.180          C  
ATOM     18  H   LEU A   2       3.231   0.600   1.734  1.00  1.080          H  
ATOM     19  HA  LEU A   2       3.132   3.453   1.714  1.00  0.980          H  
ATOM     20 1HB  LEU A   2       5.256   3.421   2.739  1.00  1.420          H  
ATOM     21 2HB  LEU A   2       4.277   2.122   3.406  1.00  1.420          H  
ATOM     22  HG  LEU A   2       5.682   0.666   1.604  1.00  1.420          H  
ATOM     23 1HD1 LEU A   2       8.017   1.453   1.537  1.00  1.420          H  
ATOM     24 2HD1 LEU A   2       6.982   2.613   0.730  1.00  1.420          H  
ATOM     25 3HD1 LEU A   2       7.532   2.950   2.362  1.00  1.420          H  
ATOM     26 1HD2 LEU A   2       7.167   0.116   3.496  1.00  1.420          H  
ATOM     27 2HD2 LEU A   2       6.665   1.611   4.327  1.00  1.420          H  
ATOM     28 3HD2 LEU A   2       5.487   0.304   4.048  1.00  1.420          H  
ATOM     29  N   ASN A   3       4.748   2.200  -0.831  1.00  0.850          N  
ATOM     30  CA  ASN A   3       5.408   2.639  -2.055  1.00  0.890          C  
ATOM     31  C   ASN A   3       4.471   3.484  -2.905  1.00  0.850          C  
ATOM     32  O   ASN A   3       4.873   4.515  -3.454  1.00  0.840          O  
ATOM     33  CB  ASN A   3       5.905   1.441  -2.828  1.00  1.230          C  
ATOM     34  CG  ASN A   3       7.108   0.824  -2.198  1.00  1.230          C  
ATOM     35  OD1 ASN A   3       7.900   1.500  -1.532  1.00  1.230          O  
ATOM     36  ND2 ASN A   3       7.264  -0.456  -2.387  1.00  1.230          N  
ATOM     37  H   ASN A   3       4.553   1.224  -0.673  1.00  1.020          H  
ATOM     38  HA  ASN A   3       6.258   3.267  -1.787  1.00  1.070          H  
ATOM     39 1HB  ASN A   3       5.109   0.694  -2.885  1.00  1.480          H  
ATOM     40 2HB  ASN A   3       6.147   1.737  -3.848  1.00  1.480          H  
ATOM     41 1HD2 ASN A   3       8.051  -0.928  -1.988  1.00  1.480          H  
ATOM     42 2HD2 ASN A   3       6.599  -0.969  -2.933  1.00  1.480          H  
ATOM     43  N   GLU A   4       3.210   3.075  -2.959  1.00  0.880          N  
ATOM     44  CA  GLU A   4       2.183   3.781  -3.695  1.00  0.920          C  
ATOM     45  C   GLU A   4       1.912   5.145  -3.062  1.00  0.810          C  
ATOM     46  O   GLU A   4       1.750   6.140  -3.775  1.00  0.810          O  
ATOM     47  CB  GLU A   4       0.929   2.912  -3.763  1.00  1.270          C  
ATOM     48  CG  GLU A   4       1.105   1.630  -4.633  1.00  1.270          C  
ATOM     49  CD  GLU A   4       1.898   0.510  -3.930  1.00  1.270          C  
ATOM     50  OE1 GLU A   4       2.211   0.677  -2.758  1.00  1.270          O  
ATOM     51  OE2 GLU A   4       2.182  -0.480  -4.546  1.00  1.270          O  
ATOM     52  H   GLU A   4       2.971   2.190  -2.513  1.00  1.060          H  
ATOM     53  HA  GLU A   4       2.541   3.944  -4.710  1.00  1.100          H  
ATOM     54 1HB  GLU A   4       0.644   2.607  -2.755  1.00  1.530          H  
ATOM     55 2HB  GLU A   4       0.104   3.493  -4.176  1.00  1.530          H  
ATOM     56 1HG  GLU A   4       0.120   1.250  -4.902  1.00  1.530          H  
ATOM     57 2HG  GLU A   4       1.620   1.905  -5.553  1.00  1.530          H  
ATOM     58  N   LEU A   5       1.892   5.203  -1.723  1.00  0.750          N  
ATOM     59  CA  LEU A   5       1.668   6.475  -1.054  1.00  0.700          C  
ATOM     60  C   LEU A   5       2.830   7.423  -1.359  1.00  0.620          C  
ATOM     61  O   LEU A   5       2.602   8.597  -1.661  1.00  0.640          O  
ATOM     62  CB  LEU A   5       1.561   6.240   0.458  1.00  1.000          C  
ATOM     63  CG  LEU A   5       0.313   5.438   0.942  1.00  1.000          C  
ATOM     64  CD1 LEU A   5       0.522   5.055   2.370  1.00  1.000          C  
ATOM     65  CD2 LEU A   5      -0.986   6.261   0.829  1.00  1.000          C  
ATOM     66  H   LEU A   5       1.985   4.340  -1.177  1.00  0.900          H  
ATOM     67  HA  LEU A   5       0.753   6.918  -1.436  1.00  0.840          H  
ATOM     68 1HB  LEU A   5       2.450   5.702   0.779  1.00  1.200          H  
ATOM     69 2HB  LEU A   5       1.553   7.208   0.958  1.00  1.200          H  
ATOM     70  HG  LEU A   5       0.217   4.544   0.345  1.00  1.200          H  
ATOM     71 1HD1 LEU A   5      -0.319   4.481   2.690  1.00  1.200          H  
ATOM     72 2HD1 LEU A   5       1.401   4.464   2.480  1.00  1.200          H  
ATOM     73 3HD1 LEU A   5       0.617   5.947   2.967  1.00  1.200          H  
ATOM     74 1HD2 LEU A   5      -1.827   5.664   1.182  1.00  1.200          H  
ATOM     75 2HD2 LEU A   5      -0.909   7.145   1.442  1.00  1.200          H  
ATOM     76 3HD2 LEU A   5      -1.163   6.544  -0.206  1.00  1.200          H  
ATOM     77  N   ARG A   6       4.073   6.908  -1.344  1.00  0.580          N  
ATOM     78  CA  ARG A   6       5.241   7.736  -1.643  1.00  0.600          C  
ATOM     79  C   ARG A   6       5.208   8.267  -3.077  1.00  0.620          C  
ATOM     80  O   ARG A   6       5.584   9.420  -3.318  1.00  0.640          O  
ATOM     81  CB  ARG A   6       6.536   6.972  -1.405  1.00  0.830          C  
ATOM     82  CG  ARG A   6       6.886   6.709   0.071  1.00  0.830          C  
ATOM     83  CD  ARG A   6       8.130   5.909   0.201  1.00  0.830          C  
ATOM     84  NE  ARG A   6       8.498   5.665   1.595  1.00  0.830          N  
ATOM     85  CZ  ARG A   6       9.631   5.032   2.000  1.00  0.830          C  
ATOM     86  NH1 ARG A   6      10.511   4.582   1.112  1.00  0.830          N  
ATOM     87  NH2 ARG A   6       9.855   4.867   3.295  1.00  0.830          N  
ATOM     88  H   ARG A   6       4.213   5.931  -1.065  1.00  0.700          H  
ATOM     89  HA  ARG A   6       5.231   8.586  -0.962  1.00  0.720          H  
ATOM     90 1HB  ARG A   6       6.472   6.002  -1.898  1.00  1.000          H  
ATOM     91 2HB  ARG A   6       7.365   7.515  -1.854  1.00  1.000          H  
ATOM     92 1HG  ARG A   6       7.040   7.653   0.580  1.00  1.000          H  
ATOM     93 2HG  ARG A   6       6.082   6.175   0.565  1.00  1.000          H  
ATOM     94 1HD  ARG A   6       7.976   4.943  -0.284  1.00  1.000          H  
ATOM     95 2HD  ARG A   6       8.946   6.439  -0.283  1.00  1.000          H  
ATOM     96  HE  ARG A   6       7.833   5.975   2.339  1.00  1.000          H  
ATOM     97 1HH1 ARG A   6      10.347   4.702   0.124  1.00  1.000          H  
ATOM     98 2HH1 ARG A   6      11.349   4.113   1.425  1.00  1.000          H  
ATOM     99 1HH2 ARG A   6       9.165   5.227   3.989  1.00  1.000          H  
ATOM    100 2HH2 ARG A   6      10.685   4.404   3.617  1.00  1.000          H  
ATOM    101  N   SER A   7       4.758   7.436  -4.026  1.00  0.680          N  
ATOM    102  CA  SER A   7       4.649   7.853  -5.420  1.00  0.750          C  
ATOM    103  C   SER A   7       3.674   9.024  -5.547  1.00  0.700          C  
ATOM    104  O   SER A   7       3.983  10.038  -6.199  1.00  0.710          O  
ATOM    105  CB  SER A   7       4.202   6.686  -6.277  1.00  1.020          C  
ATOM    106  OG  SER A   7       4.100   7.047  -7.630  1.00  1.020          O  
ATOM    107  H   SER A   7       4.537   6.466  -3.774  1.00  0.820          H  
ATOM    108  HA  SER A   7       5.624   8.187  -5.761  1.00  0.900          H  
ATOM    109 1HB  SER A   7       4.910   5.866  -6.164  1.00  1.230          H  
ATOM    110 2HB  SER A   7       3.238   6.330  -5.922  1.00  1.230          H  
ATOM    111  HG  SER A   7       3.795   6.259  -8.083  1.00  1.230          H  
ATOM    112  N   ASP A   8       2.494   8.909  -4.904  1.00  0.690          N  
ATOM    113  CA  ASP A   8       1.532  10.005  -4.960  1.00  0.710          C  
ATOM    114  C   ASP A   8       2.118  11.261  -4.349  1.00  0.660          C  
ATOM    115  O   ASP A   8       1.927  12.355  -4.883  1.00  0.690          O  
ATOM    116  CB  ASP A   8       0.235   9.691  -4.213  1.00  0.990          C  
ATOM    117  CG  ASP A   8      -0.710   8.697  -4.897  1.00  0.990          C  
ATOM    118  OD1 ASP A   8      -0.524   8.367  -6.039  1.00  0.990          O  
ATOM    119  OD2 ASP A   8      -1.677   8.311  -4.247  1.00  0.990          O  
ATOM    120  H   ASP A   8       2.264   8.037  -4.411  1.00  0.830          H  
ATOM    121  HA  ASP A   8       1.296  10.208  -6.004  1.00  0.850          H  
ATOM    122 1HB  ASP A   8       0.498   9.284  -3.232  1.00  1.180          H  
ATOM    123 2HB  ASP A   8      -0.306  10.626  -4.034  1.00  1.180          H  
ATOM    124  N   MET A   9       2.865  11.115  -3.250  1.00  0.630          N  
ATOM    125  CA  MET A   9       3.456  12.274  -2.612  1.00  0.680          C  
ATOM    126  C   MET A   9       4.413  12.961  -3.553  1.00  0.710          C  
ATOM    127  O   MET A   9       4.327  14.165  -3.747  1.00  0.800          O  
ATOM    128  CB  MET A   9       4.148  11.879  -1.329  1.00  0.930          C  
ATOM    129  CG  MET A   9       3.174  11.466  -0.315  1.00  0.930          C  
ATOM    130  SD  MET A   9       3.845  10.772   1.159  1.00  0.930          S  
ATOM    131  CE  MET A   9       4.377  12.259   1.898  1.00  0.930          C  
ATOM    132  H   MET A   9       2.962  10.186  -2.828  1.00  0.760          H  
ATOM    133  HA  MET A   9       2.657  12.972  -2.369  1.00  0.820          H  
ATOM    134 1HB  MET A   9       4.827  11.053  -1.514  1.00  1.120          H  
ATOM    135 2HB  MET A   9       4.730  12.717  -0.967  1.00  1.120          H  
ATOM    136 1HG  MET A   9       2.648  12.373  -0.041  1.00  1.120          H  
ATOM    137 2HG  MET A   9       2.455  10.782  -0.733  1.00  1.120          H  
ATOM    138 1HE  MET A   9       4.785  12.057   2.868  1.00  1.120          H  
ATOM    139 2HE  MET A   9       5.121  12.754   1.286  1.00  1.120          H  
ATOM    140 3HE  MET A   9       3.522  12.887   2.001  1.00  1.120          H  
ATOM    141  N   ARG A  10       5.268  12.215  -4.244  1.00  0.690          N  
ATOM    142  CA  ARG A  10       6.204  12.894  -5.132  1.00  0.780          C  
ATOM    143  C   ARG A  10       5.459  13.756  -6.155  1.00  0.740          C  
ATOM    144  O   ARG A  10       5.859  14.901  -6.423  1.00  0.810          O  
ATOM    145  CB  ARG A  10       7.107  11.889  -5.835  1.00  1.060          C  
ATOM    146  CG  ARG A  10       8.160  11.251  -4.924  1.00  1.060          C  
ATOM    147  CD  ARG A  10       9.215  10.512  -5.682  1.00  1.060          C  
ATOM    148  NE  ARG A  10       8.696   9.325  -6.378  1.00  1.060          N  
ATOM    149  CZ  ARG A  10       8.583   8.083  -5.841  1.00  1.060          C  
ATOM    150  NH1 ARG A  10       8.937   7.850  -4.594  1.00  1.060          N  
ATOM    151  NH2 ARG A  10       8.114   7.092  -6.582  1.00  1.060          N  
ATOM    152  H   ARG A  10       5.311  11.203  -4.080  1.00  0.830          H  
ATOM    153  HA  ARG A  10       6.833  13.544  -4.527  1.00  0.940          H  
ATOM    154 1HB  ARG A  10       6.493  11.082  -6.243  1.00  1.270          H  
ATOM    155 2HB  ARG A  10       7.618  12.370  -6.666  1.00  1.270          H  
ATOM    156 1HG  ARG A  10       8.645  12.033  -4.342  1.00  1.270          H  
ATOM    157 2HG  ARG A  10       7.671  10.554  -4.249  1.00  1.270          H  
ATOM    158 1HD  ARG A  10       9.638  11.180  -6.433  1.00  1.270          H  
ATOM    159 2HD  ARG A  10      10.005  10.203  -5.003  1.00  1.270          H  
ATOM    160  HE  ARG A  10       8.412   9.441  -7.342  1.00  1.270          H  
ATOM    161 1HH1 ARG A  10       9.297   8.595  -4.019  1.00  1.270          H  
ATOM    162 2HH1 ARG A  10       8.847   6.920  -4.212  1.00  1.270          H  
ATOM    163 1HH2 ARG A  10       7.835   7.266  -7.539  1.00  1.270          H  
ATOM    164 2HH2 ARG A  10       8.028   6.163  -6.193  1.00  1.270          H  
ATOM    165  N   LYS A  11       4.352  13.234  -6.692  1.00  0.670          N  
ATOM    166  CA  LYS A  11       3.560  14.005  -7.641  1.00  0.690          C  
ATOM    167  C   LYS A  11       2.925  15.241  -6.978  1.00  0.690          C  
ATOM    168  O   LYS A  11       2.978  16.340  -7.543  1.00  0.720          O  
ATOM    169  CB  LYS A  11       2.472  13.123  -8.249  1.00  0.960          C  
ATOM    170  CG  LYS A  11       2.995  12.047  -9.189  1.00  0.960          C  
ATOM    171  CD  LYS A  11       1.864  11.177  -9.721  1.00  0.960          C  
ATOM    172  CE  LYS A  11       2.389  10.067 -10.619  1.00  0.960          C  
ATOM    173  NZ  LYS A  11       1.296   9.170 -11.086  1.00  0.960          N  
ATOM    174  H   LYS A  11       4.100  12.264  -6.457  1.00  0.800          H  
ATOM    175  HA  LYS A  11       4.219  14.352  -8.436  1.00  0.830          H  
ATOM    176 1HB  LYS A  11       1.924  12.626  -7.446  1.00  1.150          H  
ATOM    177 2HB  LYS A  11       1.762  13.743  -8.793  1.00  1.150          H  
ATOM    178 1HG  LYS A  11       3.519  12.516 -10.021  1.00  1.150          H  
ATOM    179 2HG  LYS A  11       3.701  11.415  -8.647  1.00  1.150          H  
ATOM    180 1HD  LYS A  11       1.334  10.724  -8.878  1.00  1.150          H  
ATOM    181 2HD  LYS A  11       1.162  11.791 -10.284  1.00  1.150          H  
ATOM    182 1HE  LYS A  11       2.880  10.507 -11.485  1.00  1.150          H  
ATOM    183 2HE  LYS A  11       3.117   9.474 -10.061  1.00  1.150          H  
ATOM    184 1HZ  LYS A  11       1.683   8.445 -11.673  1.00  1.150          H  
ATOM    185 2HZ  LYS A  11       0.844   8.748 -10.280  1.00  1.150          H  
ATOM    186 3HZ  LYS A  11       0.618   9.703 -11.612  1.00  1.150          H  
ATOM    187  N   ASP A  12       2.368  15.066  -5.766  1.00  0.730          N  
ATOM    188  CA  ASP A  12       1.724  16.146  -5.011  1.00  0.860          C  
ATOM    189  C   ASP A  12       2.720  17.246  -4.633  1.00  0.910          C  
ATOM    190  O   ASP A  12       2.360  18.426  -4.582  1.00  0.970          O  
ATOM    191  CB  ASP A  12       1.042  15.591  -3.758  1.00  1.150          C  
ATOM    192  CG  ASP A  12      -0.236  14.751  -4.056  1.00  1.150          C  
ATOM    193  OD1 ASP A  12      -0.756  14.814  -5.150  1.00  1.150          O  
ATOM    194  OD2 ASP A  12      -0.660  14.048  -3.172  1.00  1.150          O  
ATOM    195  H   ASP A  12       2.333  14.115  -5.380  1.00  0.880          H  
ATOM    196  HA  ASP A  12       0.955  16.585  -5.644  1.00  1.030          H  
ATOM    197 1HB  ASP A  12       1.748  14.965  -3.226  1.00  1.380          H  
ATOM    198 2HB  ASP A  12       0.774  16.413  -3.091  1.00  1.380          H  
ATOM    199  N   VAL A  13       3.959  16.851  -4.333  1.00  0.960          N  
ATOM    200  CA  VAL A  13       5.050  17.762  -3.996  1.00  1.130          C  
ATOM    201  C   VAL A  13       5.406  18.621  -5.192  1.00  1.000          C  
ATOM    202  O   VAL A  13       5.528  19.846  -5.065  1.00  1.030          O  
ATOM    203  CB  VAL A  13       6.266  16.936  -3.504  1.00  1.510          C  
ATOM    204  CG1 VAL A  13       7.550  17.762  -3.378  1.00  1.510          C  
ATOM    205  CG2 VAL A  13       5.930  16.396  -2.116  1.00  1.510          C  
ATOM    206  H   VAL A  13       4.133  15.847  -4.329  1.00  1.150          H  
ATOM    207  HA  VAL A  13       4.721  18.406  -3.185  1.00  1.360          H  
ATOM    208  HB  VAL A  13       6.442  16.122  -4.202  1.00  1.820          H  
ATOM    209 1HG1 VAL A  13       8.350  17.119  -3.021  1.00  1.820          H  
ATOM    210 2HG1 VAL A  13       7.833  18.171  -4.346  1.00  1.820          H  
ATOM    211 3HG1 VAL A  13       7.421  18.550  -2.692  1.00  1.820          H  
ATOM    212 1HG2 VAL A  13       6.751  15.797  -1.783  1.00  1.820          H  
ATOM    213 2HG2 VAL A  13       5.768  17.228  -1.432  1.00  1.820          H  
ATOM    214 3HG2 VAL A  13       5.038  15.793  -2.150  1.00  1.820          H  
ATOM    215  N   ALA A  14       5.577  17.996  -6.354  1.00  0.920          N  
ATOM    216  CA  ALA A  14       5.874  18.753  -7.553  1.00  0.930          C  
ATOM    217  C   ALA A  14       4.729  19.710  -7.884  1.00  0.780          C  
ATOM    218  O   ALA A  14       4.957  20.880  -8.222  1.00  0.800          O  
ATOM    219  CB  ALA A  14       6.112  17.806  -8.710  1.00  1.300          C  
ATOM    220  H   ALA A  14       5.517  16.971  -6.384  1.00  1.100          H  
ATOM    221  HA  ALA A  14       6.772  19.344  -7.372  1.00  1.120          H  
ATOM    222 1HB  ALA A  14       6.352  18.374  -9.605  1.00  1.560          H  
ATOM    223 2HB  ALA A  14       6.938  17.139  -8.465  1.00  1.560          H  
ATOM    224 3HB  ALA A  14       5.209  17.215  -8.882  1.00  1.560          H  
ATOM    225  N   ALA A  15       3.486  19.218  -7.751  1.00  0.720          N  
ATOM    226  CA  ALA A  15       2.311  20.029  -8.012  1.00  0.770          C  
ATOM    227  C   ALA A  15       2.223  21.200  -7.047  1.00  0.780          C  
ATOM    228  O   ALA A  15       1.881  22.314  -7.457  1.00  0.820          O  
ATOM    229  CB  ALA A  15       1.064  19.179  -7.919  1.00  1.060          C  
ATOM    230  H   ALA A  15       3.355  18.232  -7.504  1.00  0.860          H  
ATOM    231  HA  ALA A  15       2.395  20.426  -9.022  1.00  0.920          H  
ATOM    232 1HB  ALA A  15       0.190  19.786  -8.145  1.00  1.270          H  
ATOM    233 2HB  ALA A  15       1.135  18.356  -8.629  1.00  1.270          H  
ATOM    234 3HB  ALA A  15       0.979  18.780  -6.912  1.00  1.270          H  
ATOM    235  N   THR A  16       2.566  20.962  -5.774  1.00  0.840          N  
ATOM    236  CA  THR A  16       2.542  22.002  -4.764  1.00  0.990          C  
ATOM    237  C   THR A  16       3.506  23.100  -5.114  1.00  0.940          C  
ATOM    238  O   THR A  16       3.142  24.275  -5.039  1.00  1.010          O  
ATOM    239  CB  THR A  16       2.887  21.459  -3.360  1.00  1.330          C  
ATOM    240  OG1 THR A  16       1.897  20.507  -2.961  1.00  1.330          O  
ATOM    241  CG2 THR A  16       2.935  22.603  -2.341  1.00  1.330          C  
ATOM    242  H   THR A  16       2.780  20.009  -5.482  1.00  1.010          H  
ATOM    243  HA  THR A  16       1.540  22.424  -4.728  1.00  1.190          H  
ATOM    244  HB  THR A  16       3.857  20.962  -3.387  1.00  1.590          H  
ATOM    245  HG1 THR A  16       1.951  19.722  -3.546  1.00  1.590          H  
ATOM    246 1HG2 THR A  16       3.161  22.181  -1.378  1.00  1.590          H  
ATOM    247 2HG2 THR A  16       3.701  23.330  -2.605  1.00  1.590          H  
ATOM    248 3HG2 THR A  16       1.970  23.102  -2.304  1.00  1.590          H  
ATOM    249  N   LEU A  17       4.734  22.750  -5.502  1.00  0.890          N  
ATOM    250  CA  LEU A  17       5.679  23.799  -5.818  1.00  0.950          C  
ATOM    251  C   LEU A  17       5.196  24.595  -7.012  1.00  0.780          C  
ATOM    252  O   LEU A  17       5.348  25.819  -7.035  1.00  0.750          O  
ATOM    253  CB  LEU A  17       7.072  23.248  -6.119  1.00  1.310          C  
ATOM    254  CG  LEU A  17       8.205  24.305  -6.392  1.00  1.310          C  
ATOM    255  CD1 LEU A  17       8.388  25.274  -5.153  1.00  1.310          C  
ATOM    256  CD2 LEU A  17       9.498  23.542  -6.673  1.00  1.310          C  
ATOM    257  H   LEU A  17       5.006  21.758  -5.516  1.00  1.070          H  
ATOM    258  HA  LEU A  17       5.735  24.458  -4.959  1.00  1.140          H  
ATOM    259 1HB  LEU A  17       7.380  22.622  -5.327  1.00  1.570          H  
ATOM    260 2HB  LEU A  17       6.988  22.623  -7.014  1.00  1.570          H  
ATOM    261  HG  LEU A  17       7.945  24.911  -7.262  1.00  1.570          H  
ATOM    262 1HD1 LEU A  17       9.186  25.987  -5.369  1.00  1.570          H  
ATOM    263 2HD1 LEU A  17       7.476  25.831  -4.962  1.00  1.570          H  
ATOM    264 3HD1 LEU A  17       8.649  24.698  -4.266  1.00  1.570          H  
ATOM    265 1HD2 LEU A  17      10.300  24.247  -6.886  1.00  1.570          H  
ATOM    266 2HD2 LEU A  17       9.763  22.935  -5.806  1.00  1.570          H  
ATOM    267 3HD2 LEU A  17       9.350  22.894  -7.537  1.00  1.570          H  
ATOM    268  N   ALA A  18       4.650  23.913  -8.030  1.00  0.750          N  
ATOM    269  CA  ALA A  18       4.163  24.625  -9.195  1.00  0.750          C  
ATOM    270  C   ALA A  18       3.046  25.594  -8.820  1.00  0.750          C  
ATOM    271  O   ALA A  18       3.052  26.738  -9.277  1.00  0.770          O  
ATOM    272  CB  ALA A  18       3.656  23.641 -10.226  1.00  1.050          C  
ATOM    273  H   ALA A  18       4.593  22.888  -7.997  1.00  0.900          H  
ATOM    274  HA  ALA A  18       4.988  25.196  -9.614  1.00  0.900          H  
ATOM    275 1HB  ALA A  18       3.313  24.182 -11.107  1.00  1.260          H  
ATOM    276 2HB  ALA A  18       4.462  22.961 -10.502  1.00  1.260          H  
ATOM    277 3HB  ALA A  18       2.832  23.070  -9.803  1.00  1.260          H  
ATOM    278  N   ALA A  19       2.118  25.163  -7.950  1.00  0.830          N  
ATOM    279  CA  ALA A  19       1.019  26.023  -7.527  1.00  0.960          C  
ATOM    280  C   ALA A  19       1.538  27.259  -6.814  1.00  0.900          C  
ATOM    281  O   ALA A  19       1.052  28.376  -7.046  1.00  0.950          O  
ATOM    282  CB  ALA A  19       0.092  25.256  -6.607  1.00  1.290          C  
ATOM    283  H   ALA A  19       2.143  24.189  -7.629  1.00  1.000          H  
ATOM    284  HA  ALA A  19       0.474  26.341  -8.414  1.00  1.150          H  
ATOM    285 1HB  ALA A  19      -0.737  25.893  -6.309  1.00  1.550          H  
ATOM    286 2HB  ALA A  19      -0.287  24.378  -7.132  1.00  1.550          H  
ATOM    287 3HB  ALA A  19       0.645  24.937  -5.724  1.00  1.550          H  
ATOM    288  N   VAL A  20       2.553  27.055  -5.975  1.00  0.840          N  
ATOM    289  CA  VAL A  20       3.178  28.131  -5.242  1.00  0.890          C  
ATOM    290  C   VAL A  20       3.842  29.097  -6.202  1.00  0.790          C  
ATOM    291  O   VAL A  20       3.683  30.318  -6.077  1.00  0.840          O  
ATOM    292  CB  VAL A  20       4.196  27.556  -4.231  1.00  1.230          C  
ATOM    293  CG1 VAL A  20       5.005  28.626  -3.641  1.00  1.230          C  
ATOM    294  CG2 VAL A  20       3.442  26.856  -3.085  1.00  1.230          C  
ATOM    295  H   VAL A  20       2.866  26.090  -5.817  1.00  1.010          H  
ATOM    296  HA  VAL A  20       2.407  28.664  -4.690  1.00  1.070          H  
ATOM    297  HB  VAL A  20       4.850  26.854  -4.738  1.00  1.470          H  
ATOM    298 1HG1 VAL A  20       5.680  28.192  -2.930  1.00  1.470          H  
ATOM    299 2HG1 VAL A  20       5.574  29.162  -4.399  1.00  1.470          H  
ATOM    300 3HG1 VAL A  20       4.331  29.291  -3.147  1.00  1.470          H  
ATOM    301 1HG2 VAL A  20       4.155  26.446  -2.368  1.00  1.470          H  
ATOM    302 2HG2 VAL A  20       2.813  27.578  -2.589  1.00  1.470          H  
ATOM    303 3HG2 VAL A  20       2.826  26.060  -3.469  1.00  1.470          H  
ATOM    304  N   ALA A  21       4.597  28.560  -7.163  1.00  0.730          N  
ATOM    305  CA  ALA A  21       5.270  29.394  -8.128  1.00  0.730          C  
ATOM    306  C   ALA A  21       4.296  30.219  -8.948  1.00  0.680          C  
ATOM    307  O   ALA A  21       4.548  31.400  -9.172  1.00  0.710          O  
ATOM    308  CB  ALA A  21       6.118  28.540  -9.047  1.00  1.020          C  
ATOM    309  H   ALA A  21       4.723  27.545  -7.201  1.00  0.880          H  
ATOM    310  HA  ALA A  21       5.900  30.078  -7.588  1.00  0.880          H  
ATOM    311 1HB  ALA A  21       6.650  29.174  -9.749  1.00  1.230          H  
ATOM    312 2HB  ALA A  21       6.832  27.970  -8.450  1.00  1.230          H  
ATOM    313 3HB  ALA A  21       5.470  27.852  -9.590  1.00  1.230          H  
ATOM    314  N   ASP A  22       3.163  29.650  -9.359  1.00  0.680          N  
ATOM    315  CA  ASP A  22       2.243  30.442 -10.163  1.00  0.740          C  
ATOM    316  C   ASP A  22       1.575  31.557  -9.366  1.00  0.770          C  
ATOM    317  O   ASP A  22       1.411  32.674  -9.882  1.00  0.810          O  
ATOM    318  CB  ASP A  22       1.220  29.551 -10.854  1.00  1.010          C  
ATOM    319  CG  ASP A  22       1.814  28.732 -12.058  1.00  1.010          C  
ATOM    320  OD1 ASP A  22       2.905  29.045 -12.564  1.00  1.010          O  
ATOM    321  OD2 ASP A  22       1.153  27.812 -12.462  1.00  1.010          O  
ATOM    322  H   ASP A  22       2.993  28.653  -9.187  1.00  0.820          H  
ATOM    323  HA  ASP A  22       2.820  30.912 -10.948  1.00  0.890          H  
ATOM    324 1HB  ASP A  22       0.819  28.842 -10.119  1.00  1.210          H  
ATOM    325 2HB  ASP A  22       0.390  30.157 -11.210  1.00  1.210          H  
ATOM    326  N   LYS A  23       1.231  31.300  -8.100  1.00  0.820          N  
ATOM    327  CA  LYS A  23       0.628  32.355  -7.296  1.00  0.950          C  
ATOM    328  C   LYS A  23       1.660  33.461  -7.062  1.00  0.960          C  
ATOM    329  O   LYS A  23       1.332  34.655  -7.096  1.00  1.050          O  
ATOM    330  CB  LYS A  23       0.105  31.788  -5.976  1.00  1.280          C  
ATOM    331  CG  LYS A  23      -1.125  30.847  -6.103  1.00  1.280          C  
ATOM    332  CD  LYS A  23      -2.400  31.585  -6.509  1.00  1.280          C  
ATOM    333  CE  LYS A  23      -3.603  30.651  -6.484  1.00  1.280          C  
ATOM    334  NZ  LYS A  23      -4.858  31.343  -6.907  1.00  1.280          N  
ATOM    335  H   LYS A  23       1.345  30.353  -7.713  1.00  0.980          H  
ATOM    336  HA  LYS A  23      -0.195  32.793  -7.855  1.00  1.140          H  
ATOM    337 1HB  LYS A  23       0.906  31.210  -5.506  1.00  1.530          H  
ATOM    338 2HB  LYS A  23      -0.152  32.601  -5.300  1.00  1.530          H  
ATOM    339 1HG  LYS A  23      -0.907  30.095  -6.863  1.00  1.530          H  
ATOM    340 2HG  LYS A  23      -1.305  30.332  -5.169  1.00  1.530          H  
ATOM    341 1HD  LYS A  23      -2.575  32.420  -5.829  1.00  1.530          H  
ATOM    342 2HD  LYS A  23      -2.300  31.975  -7.519  1.00  1.530          H  
ATOM    343 1HE  LYS A  23      -3.416  29.814  -7.155  1.00  1.530          H  
ATOM    344 2HE  LYS A  23      -3.735  30.269  -5.471  1.00  1.530          H  
ATOM    345 1HZ  LYS A  23      -5.629  30.690  -6.876  1.00  1.530          H  
ATOM    346 2HZ  LYS A  23      -5.048  32.115  -6.283  1.00  1.530          H  
ATOM    347 3HZ  LYS A  23      -4.752  31.691  -7.849  1.00  1.530          H  
ATOM    348  N   PHE A  24       2.920  33.055  -6.858  1.00  0.920          N  
ATOM    349  CA  PHE A  24       4.028  33.970  -6.675  1.00  1.010          C  
ATOM    350  C   PHE A  24       4.187  34.883  -7.872  1.00  0.960          C  
ATOM    351  O   PHE A  24       4.281  36.104  -7.716  1.00  1.060          O  
ATOM    352  CB  PHE A  24       5.321  33.207  -6.482  1.00  1.380          C  
ATOM    353  CG  PHE A  24       6.489  34.067  -6.382  1.00  1.380          C  
ATOM    354  CD1 PHE A  24       6.760  34.692  -5.217  1.00  1.380          C  
ATOM    355  CD2 PHE A  24       7.328  34.261  -7.459  1.00  1.380          C  
ATOM    356  CE1 PHE A  24       7.836  35.489  -5.090  1.00  1.380          C  
ATOM    357  CE2 PHE A  24       8.412  35.077  -7.340  1.00  1.380          C  
ATOM    358  CZ  PHE A  24       8.666  35.691  -6.147  1.00  1.380          C  
ATOM    359  H   PHE A  24       3.118  32.051  -6.800  1.00  1.100          H  
ATOM    360  HA  PHE A  24       3.833  34.579  -5.792  1.00  1.210          H  
ATOM    361 1HB  PHE A  24       5.244  32.599  -5.600  1.00  1.650          H  
ATOM    362 2HB  PHE A  24       5.476  32.544  -7.303  1.00  1.650          H  
ATOM    363  HD1 PHE A  24       6.096  34.539  -4.371  1.00  1.650          H  
ATOM    364  HD2 PHE A  24       7.120  33.759  -8.406  1.00  1.650          H  
ATOM    365  HE1 PHE A  24       8.036  35.972  -4.138  1.00  1.650          H  
ATOM    366  HE2 PHE A  24       9.086  35.237  -8.184  1.00  1.650          H  
ATOM    367  HZ  PHE A  24       9.537  36.341  -6.041  1.00  1.650          H  
ATOM    368  N   LYS A  25       4.229  34.287  -9.073  1.00  0.870          N  
ATOM    369  CA  LYS A  25       4.402  35.038 -10.304  1.00  0.930          C  
ATOM    370  C   LYS A  25       3.333  36.099 -10.423  1.00  0.940          C  
ATOM    371  O   LYS A  25       3.638  37.241 -10.773  1.00  1.030          O  
ATOM    372  CB  LYS A  25       4.278  34.103 -11.508  1.00  1.280          C  
ATOM    373  CG  LYS A  25       5.423  33.120 -11.736  1.00  1.280          C  
ATOM    374  CD  LYS A  25       5.027  32.133 -12.849  1.00  1.280          C  
ATOM    375  CE  LYS A  25       5.984  30.964 -12.967  1.00  1.280          C  
ATOM    376  NZ  LYS A  25       5.427  29.898 -13.878  1.00  1.280          N  
ATOM    377  H   LYS A  25       4.164  33.266  -9.120  1.00  1.040          H  
ATOM    378  HA  LYS A  25       5.379  35.519 -10.292  1.00  1.120          H  
ATOM    379 1HB  LYS A  25       3.370  33.513 -11.400  1.00  1.530          H  
ATOM    380 2HB  LYS A  25       4.168  34.699 -12.413  1.00  1.530          H  
ATOM    381 1HG  LYS A  25       6.302  33.678 -12.061  1.00  1.530          H  
ATOM    382 2HG  LYS A  25       5.677  32.598 -10.836  1.00  1.530          H  
ATOM    383 1HD  LYS A  25       4.031  31.742 -12.663  1.00  1.530          H  
ATOM    384 2HD  LYS A  25       5.009  32.660 -13.799  1.00  1.530          H  
ATOM    385 1HE  LYS A  25       6.932  31.315 -13.367  1.00  1.530          H  
ATOM    386 2HE  LYS A  25       6.150  30.533 -11.979  1.00  1.530          H  
ATOM    387 1HZ  LYS A  25       6.072  29.127 -13.939  1.00  1.530          H  
ATOM    388 2HZ  LYS A  25       4.512  29.553 -13.472  1.00  1.530          H  
ATOM    389 3HZ  LYS A  25       5.265  30.273 -14.797  1.00  1.530          H  
ATOM    390  N   ALA A  26       2.077  35.743 -10.123  1.00  0.920          N  
ATOM    391  CA  ALA A  26       1.019  36.730 -10.217  1.00  1.020          C  
ATOM    392  C   ALA A  26       1.244  37.881  -9.245  1.00  1.080          C  
ATOM    393  O   ALA A  26       1.110  39.049  -9.621  1.00  1.190          O  
ATOM    394  CB  ALA A  26      -0.319  36.081  -9.932  1.00  1.390          C  
ATOM    395  H   ALA A  26       1.866  34.766  -9.880  1.00  1.100          H  
ATOM    396  HA  ALA A  26       1.019  37.133 -11.228  1.00  1.220          H  
ATOM    397 1HB  ALA A  26      -1.111  36.818 -10.026  1.00  1.670          H  
ATOM    398 2HB  ALA A  26      -0.484  35.271 -10.642  1.00  1.670          H  
ATOM    399 3HB  ALA A  26      -0.315  35.676  -8.918  1.00  1.670          H  
ATOM    400  N   ALA A  27       1.601  37.562  -7.998  1.00  1.060          N  
ATOM    401  CA  ALA A  27       1.831  38.603  -7.008  1.00  1.160          C  
ATOM    402  C   ALA A  27       2.992  39.507  -7.410  1.00  1.180          C  
ATOM    403  O   ALA A  27       2.979  40.724  -7.160  1.00  1.300          O  
ATOM    404  CB  ALA A  27       2.098  37.974  -5.663  1.00  1.580          C  
ATOM    405  H   ALA A  27       1.668  36.572  -7.726  1.00  1.270          H  
ATOM    406  HA  ALA A  27       0.932  39.213  -6.944  1.00  1.390          H  
ATOM    407 1HB  ALA A  27       2.234  38.758  -4.923  1.00  1.900          H  
ATOM    408 2HB  ALA A  27       1.249  37.350  -5.383  1.00  1.900          H  
ATOM    409 3HB  ALA A  27       2.991  37.357  -5.731  1.00  1.900          H  
ATOM    410  N   ALA A  28       4.030  38.906  -7.993  1.00  1.130          N  
ATOM    411  CA  ALA A  28       5.186  39.662  -8.426  1.00  1.210          C  
ATOM    412  C   ALA A  28       4.810  40.618  -9.559  1.00  1.290          C  
ATOM    413  O   ALA A  28       5.149  41.804  -9.515  1.00  1.430          O  
ATOM    414  CB  ALA A  28       6.287  38.705  -8.847  1.00  1.660          C  
ATOM    415  H   ALA A  28       4.014  37.886  -8.106  1.00  1.360          H  
ATOM    416  HA  ALA A  28       5.538  40.258  -7.594  1.00  1.450          H  
ATOM    417 1HB  ALA A  28       7.166  39.268  -9.150  1.00  1.990          H  
ATOM    418 2HB  ALA A  28       6.538  38.052  -8.007  1.00  1.990          H  
ATOM    419 3HB  ALA A  28       5.936  38.099  -9.681  1.00  1.990          H  
ATOM    420  N   LYS A  29       4.038  40.126 -10.539  1.00  1.260          N  
ATOM    421  CA  LYS A  29       3.604  40.932 -11.682  1.00  1.400          C  
ATOM    422  C   LYS A  29       2.751  42.111 -11.257  1.00  1.510          C  
ATOM    423  O   LYS A  29       2.832  43.196 -11.836  1.00  1.670          O  
ATOM    424  CB  LYS A  29       2.847  40.085 -12.704  1.00  1.900          C  
ATOM    425  CG  LYS A  29       3.718  39.115 -13.500  1.00  1.900          C  
ATOM    426  CD  LYS A  29       2.879  38.288 -14.470  1.00  1.900          C  
ATOM    427  CE  LYS A  29       3.741  37.317 -15.272  1.00  1.900          C  
ATOM    428  NZ  LYS A  29       2.925  36.495 -16.217  1.00  1.900          N  
ATOM    429  H   LYS A  29       3.786  39.133 -10.518  1.00  1.510          H  
ATOM    430  HA  LYS A  29       4.493  41.330 -12.169  1.00  1.680          H  
ATOM    431 1HB  LYS A  29       2.089  39.496 -12.181  1.00  2.280          H  
ATOM    432 2HB  LYS A  29       2.330  40.738 -13.405  1.00  2.280          H  
ATOM    433 1HG  LYS A  29       4.455  39.685 -14.066  1.00  2.280          H  
ATOM    434 2HG  LYS A  29       4.249  38.456 -12.824  1.00  2.280          H  
ATOM    435 1HD  LYS A  29       2.140  37.717 -13.904  1.00  2.280          H  
ATOM    436 2HD  LYS A  29       2.355  38.951 -15.157  1.00  2.280          H  
ATOM    437 1HE  LYS A  29       4.478  37.882 -15.840  1.00  2.280          H  
ATOM    438 2HE  LYS A  29       4.261  36.650 -14.582  1.00  2.280          H  
ATOM    439 1HZ  LYS A  29       3.530  35.867 -16.728  1.00  2.280          H  
ATOM    440 2HZ  LYS A  29       2.245  35.957 -15.698  1.00  2.280          H  
ATOM    441 3HZ  LYS A  29       2.447  37.102 -16.868  1.00  2.280          H  
ATOM    442  N   LYS A  30       1.962  41.910 -10.206  1.00  1.460          N  
ATOM    443  CA  LYS A  30       1.073  42.933  -9.687  1.00  1.580          C  
ATOM    444  C   LYS A  30       1.774  43.961  -8.795  1.00  1.660          C  
ATOM    445  O   LYS A  30       1.122  44.896  -8.322  1.00  1.770          O  
ATOM    446  CB  LYS A  30      -0.081  42.287  -8.923  1.00  2.160          C  
ATOM    447  CG  LYS A  30      -1.051  41.490  -9.797  1.00  2.160          C  
ATOM    448  CD  LYS A  30      -2.146  40.838  -8.958  1.00  2.160          C  
ATOM    449  CE  LYS A  30      -3.113  40.037  -9.824  1.00  2.160          C  
ATOM    450  NZ  LYS A  30      -4.190  39.392  -9.010  1.00  2.160          N  
ATOM    451  H   LYS A  30       1.917  40.964  -9.810  1.00  1.750          H  
ATOM    452  HA  LYS A  30       0.656  43.472 -10.537  1.00  1.900          H  
ATOM    453 1HB  LYS A  30       0.330  41.605  -8.174  1.00  2.600          H  
ATOM    454 2HB  LYS A  30      -0.646  43.054  -8.396  1.00  2.600          H  
ATOM    455 1HG  LYS A  30      -1.512  42.167 -10.514  1.00  2.600          H  
ATOM    456 2HG  LYS A  30      -0.512  40.730 -10.350  1.00  2.600          H  
ATOM    457 1HD  LYS A  30      -1.682  40.164  -8.233  1.00  2.600          H  
ATOM    458 2HD  LYS A  30      -2.698  41.605  -8.417  1.00  2.600          H  
ATOM    459 1HE  LYS A  30      -3.570  40.701 -10.554  1.00  2.600          H  
ATOM    460 2HE  LYS A  30      -2.555  39.260 -10.350  1.00  2.600          H  
ATOM    461 1HZ  LYS A  30      -4.807  38.871  -9.618  1.00  2.600          H  
ATOM    462 2HZ  LYS A  30      -3.776  38.764  -8.336  1.00  2.600          H  
ATOM    463 3HZ  LYS A  30      -4.720  40.103  -8.525  1.00  2.600          H  
ATOM    464  N   GLY A  31       3.084  43.808  -8.556  1.00  1.640          N  
ATOM    465  CA  GLY A  31       3.810  44.760  -7.731  1.00  1.740          C  
ATOM    466  C   GLY A  31       3.583  44.626  -6.228  1.00  1.250          C  
ATOM    467  O   GLY A  31       3.617  45.628  -5.510  1.00  1.180          O  
ATOM    468  H   GLY A  31       3.605  43.030  -8.971  1.00  1.970          H  
ATOM    469 1HA  GLY A  31       4.875  44.643  -7.935  1.00  2.090          H  
ATOM    470 2HA  GLY A  31       3.547  45.768  -8.044  1.00  2.090          H  
ATOM    471  N   ASP A  32       3.356  43.409  -5.734  1.00  1.270          N  
ATOM    472  CA  ASP A  32       3.108  43.232  -4.309  1.00  1.240          C  
ATOM    473  C   ASP A  32       4.435  43.286  -3.520  1.00  1.130          C  
ATOM    474  O   ASP A  32       5.514  43.469  -4.103  1.00  1.240          O  
ATOM    475  CB  ASP A  32       2.364  41.892  -4.110  1.00  1.750          C  
ATOM    476  CG  ASP A  32       1.494  41.807  -2.851  1.00  1.750          C  
ATOM    477  OD1 ASP A  32       1.815  42.464  -1.890  1.00  1.750          O  
ATOM    478  OD2 ASP A  32       0.506  41.119  -2.873  1.00  1.750          O  
ATOM    479  H   ASP A  32       3.315  42.592  -6.351  1.00  1.520          H  
ATOM    480  HA  ASP A  32       2.466  44.043  -3.963  1.00  1.490          H  
ATOM    481 1HB  ASP A  32       1.734  41.702  -4.984  1.00  2.100          H  
ATOM    482 2HB  ASP A  32       3.097  41.089  -4.070  1.00  2.100          H  
ATOM    483  N   ILE A  33       4.348  43.146  -2.204  1.00  1.040          N  
ATOM    484  CA  ILE A  33       5.485  43.196  -1.284  1.00  1.060          C  
ATOM    485  C   ILE A  33       6.179  41.841  -1.153  1.00  0.930          C  
ATOM    486  O   ILE A  33       5.547  40.855  -0.781  1.00  0.820          O  
ATOM    487  CB  ILE A  33       5.000  43.702   0.094  1.00  1.480          C  
ATOM    488  CG1 ILE A  33       4.466  45.151  -0.062  1.00  1.480          C  
ATOM    489  CG2 ILE A  33       6.107  43.600   1.154  1.00  1.480          C  
ATOM    490  CD1 ILE A  33       3.711  45.682   1.147  1.00  1.480          C  
ATOM    491  H   ILE A  33       3.411  42.996  -1.827  1.00  1.250          H  
ATOM    492  HA  ILE A  33       6.206  43.910  -1.680  1.00  1.270          H  
ATOM    493  HB  ILE A  33       4.153  43.095   0.405  1.00  1.770          H  
ATOM    494 1HG1 ILE A  33       5.304  45.813  -0.266  1.00  1.770          H  
ATOM    495 2HG1 ILE A  33       3.789  45.181  -0.917  1.00  1.770          H  
ATOM    496 1HG2 ILE A  33       5.742  43.938   2.118  1.00  1.770          H  
ATOM    497 2HG2 ILE A  33       6.406  42.590   1.252  1.00  1.770          H  
ATOM    498 3HG2 ILE A  33       6.961  44.209   0.860  1.00  1.770          H  
ATOM    499 1HD1 ILE A  33       3.367  46.695   0.935  1.00  1.770          H  
ATOM    500 2HD1 ILE A  33       2.848  45.040   1.343  1.00  1.770          H  
ATOM    501 3HD1 ILE A  33       4.349  45.704   2.022  1.00  1.770          H  
ATOM    502  N   LYS A  34       7.502  41.801  -1.360  1.00  1.000          N  
ATOM    503  CA  LYS A  34       8.249  40.529  -1.312  1.00  0.970          C  
ATOM    504  C   LYS A  34       8.086  39.744  -0.009  1.00  0.890          C  
ATOM    505  O   LYS A  34       8.052  38.507  -0.016  1.00  0.820          O  
ATOM    506  CB  LYS A  34       9.742  40.803  -1.537  1.00  1.370          C  
ATOM    507  CG  LYS A  34      10.467  41.585  -0.420  1.00  1.370          C  
ATOM    508  CD  LYS A  34      11.922  41.854  -0.789  1.00  1.370          C  
ATOM    509  CE  LYS A  34      12.658  42.571   0.342  1.00  1.370          C  
ATOM    510  NZ  LYS A  34      14.075  42.868  -0.014  1.00  1.370          N  
ATOM    511  H   LYS A  34       7.977  42.652  -1.631  1.00  1.200          H  
ATOM    512  HA  LYS A  34       7.893  39.897  -2.123  1.00  1.160          H  
ATOM    513 1HB  LYS A  34      10.256  39.855  -1.619  1.00  1.640          H  
ATOM    514 2HB  LYS A  34       9.883  41.328  -2.479  1.00  1.640          H  
ATOM    515 1HG  LYS A  34       9.959  42.528  -0.223  1.00  1.640          H  
ATOM    516 2HG  LYS A  34      10.481  40.997   0.494  1.00  1.640          H  
ATOM    517 1HD  LYS A  34      12.422  40.905  -0.998  1.00  1.640          H  
ATOM    518 2HD  LYS A  34      11.963  42.470  -1.689  1.00  1.640          H  
ATOM    519 1HE  LYS A  34      12.146  43.506   0.563  1.00  1.640          H  
ATOM    520 2HE  LYS A  34      12.642  41.942   1.233  1.00  1.640          H  
ATOM    521 1HZ  LYS A  34      14.526  43.341   0.758  1.00  1.640          H  
ATOM    522 2HZ  LYS A  34      14.563  42.004  -0.209  1.00  1.640          H  
ATOM    523 3HZ  LYS A  34      14.102  43.461  -0.832  1.00  1.640          H  
ATOM    524  N   GLU A  35       7.933  40.452   1.106  1.00  0.940          N  
ATOM    525  CA  GLU A  35       7.755  39.808   2.393  1.00  0.960          C  
ATOM    526  C   GLU A  35       6.425  39.070   2.438  1.00  0.800          C  
ATOM    527  O   GLU A  35       6.324  37.986   3.030  1.00  0.810          O  
ATOM    528  CB  GLU A  35       7.832  40.840   3.517  1.00  1.340          C  
ATOM    529  CG  GLU A  35       9.219  41.451   3.701  1.00  1.340          C  
ATOM    530  CD  GLU A  35       9.263  42.515   4.757  1.00  1.340          C  
ATOM    531  OE1 GLU A  35       8.223  42.883   5.244  1.00  1.340          O  
ATOM    532  OE2 GLU A  35      10.339  42.964   5.073  1.00  1.340          O  
ATOM    533  H   GLU A  35       7.982  41.461   1.066  1.00  1.130          H  
ATOM    534  HA  GLU A  35       8.555  39.081   2.530  1.00  1.150          H  
ATOM    535 1HB  GLU A  35       7.123  41.641   3.330  1.00  1.600          H  
ATOM    536 2HB  GLU A  35       7.546  40.369   4.457  1.00  1.600          H  
ATOM    537 1HG  GLU A  35       9.917  40.658   3.968  1.00  1.600          H  
ATOM    538 2HG  GLU A  35       9.546  41.876   2.754  1.00  1.600          H  
ATOM    539  N   GLU A  36       5.398  39.665   1.817  1.00  0.750          N  
ATOM    540  CA  GLU A  36       4.074  39.098   1.839  1.00  0.730          C  
ATOM    541  C   GLU A  36       4.068  37.932   0.880  1.00  0.640          C  
ATOM    542  O   GLU A  36       3.473  36.893   1.159  1.00  0.670          O  
ATOM    543  CB  GLU A  36       3.028  40.151   1.458  1.00  1.030          C  
ATOM    544  CG  GLU A  36       2.902  41.327   2.462  1.00  1.030          C  
ATOM    545  CD  GLU A  36       2.473  40.912   3.843  1.00  1.030          C  
ATOM    546  OE1 GLU A  36       1.566  40.128   3.957  1.00  1.030          O  
ATOM    547  OE2 GLU A  36       3.068  41.377   4.801  1.00  1.030          O  
ATOM    548  H   GLU A  36       5.541  40.514   1.279  1.00  0.900          H  
ATOM    549  HA  GLU A  36       3.855  38.728   2.837  1.00  0.880          H  
ATOM    550 1HB  GLU A  36       3.271  40.571   0.479  1.00  1.240          H  
ATOM    551 2HB  GLU A  36       2.051  39.676   1.372  1.00  1.240          H  
ATOM    552 1HG  GLU A  36       3.873  41.815   2.539  1.00  1.240          H  
ATOM    553 2HG  GLU A  36       2.195  42.054   2.063  1.00  1.240          H  
ATOM    554  N   ARG A  37       4.801  38.072  -0.232  1.00  0.630          N  
ATOM    555  CA  ARG A  37       4.846  36.987  -1.193  1.00  0.690          C  
ATOM    556  C   ARG A  37       5.420  35.738  -0.548  1.00  0.680          C  
ATOM    557  O   ARG A  37       4.844  34.658  -0.702  1.00  0.730          O  
ATOM    558  CB  ARG A  37       5.657  37.346  -2.437  1.00  0.940          C  
ATOM    559  CG  ARG A  37       4.975  38.337  -3.374  1.00  0.940          C  
ATOM    560  CD  ARG A  37       5.623  38.422  -4.749  1.00  0.940          C  
ATOM    561  NE  ARG A  37       6.943  39.079  -4.769  1.00  0.940          N  
ATOM    562  CZ  ARG A  37       7.125  40.407  -4.940  1.00  0.940          C  
ATOM    563  NH1 ARG A  37       6.094  41.178  -5.095  1.00  0.940          N  
ATOM    564  NH2 ARG A  37       8.343  40.931  -4.947  1.00  0.940          N  
ATOM    565  H   ARG A  37       5.268  38.964  -0.406  1.00  0.760          H  
ATOM    566  HA  ARG A  37       3.826  36.771  -1.510  1.00  0.830          H  
ATOM    567 1HB  ARG A  37       6.618  37.763  -2.145  1.00  1.130          H  
ATOM    568 2HB  ARG A  37       5.853  36.447  -2.998  1.00  1.130          H  
ATOM    569 1HG  ARG A  37       3.945  38.042  -3.484  1.00  1.130          H  
ATOM    570 2HG  ARG A  37       5.013  39.330  -2.921  1.00  1.130          H  
ATOM    571 1HD  ARG A  37       5.733  37.426  -5.159  1.00  1.130          H  
ATOM    572 2HD  ARG A  37       4.969  38.970  -5.390  1.00  1.130          H  
ATOM    573  HE  ARG A  37       7.787  38.498  -4.629  1.00  1.130          H  
ATOM    574 1HH1 ARG A  37       5.169  40.794  -5.089  1.00  1.130          H  
ATOM    575 2HH1 ARG A  37       6.216  42.195  -5.175  1.00  1.130          H  
ATOM    576 1HH2 ARG A  37       9.172  40.320  -4.828  1.00  1.130          H  
ATOM    577 2HH2 ARG A  37       8.467  41.922  -5.073  1.00  1.130          H  
ATOM    578  N   ARG A  38       6.509  35.865   0.220  1.00  0.710          N  
ATOM    579  CA  ARG A  38       7.039  34.673   0.862  1.00  0.820          C  
ATOM    580  C   ARG A  38       6.075  34.087   1.887  1.00  0.770          C  
ATOM    581  O   ARG A  38       5.929  32.861   1.952  1.00  0.840          O  
ATOM    582  CB  ARG A  38       8.400  34.915   1.482  1.00  1.100          C  
ATOM    583  CG  ARG A  38       9.541  35.075   0.465  1.00  1.100          C  
ATOM    584  CD  ARG A  38      10.853  35.272   1.130  1.00  1.100          C  
ATOM    585  NE  ARG A  38      11.950  35.381   0.162  1.00  1.100          N  
ATOM    586  CZ  ARG A  38      13.256  35.555   0.476  1.00  1.100          C  
ATOM    587  NH1 ARG A  38      13.627  35.626   1.745  1.00  1.100          N  
ATOM    588  NH2 ARG A  38      14.179  35.657  -0.483  1.00  1.100          N  
ATOM    589  H   ARG A  38       6.976  36.778   0.307  1.00  0.850          H  
ATOM    590  HA  ARG A  38       7.176  33.924   0.099  1.00  0.980          H  
ATOM    591 1HB  ARG A  38       8.359  35.830   2.080  1.00  1.320          H  
ATOM    592 2HB  ARG A  38       8.651  34.093   2.150  1.00  1.320          H  
ATOM    593 1HG  ARG A  38       9.606  34.186  -0.160  1.00  1.320          H  
ATOM    594 2HG  ARG A  38       9.343  35.948  -0.166  1.00  1.320          H  
ATOM    595 1HD  ARG A  38      10.817  36.191   1.717  1.00  1.320          H  
ATOM    596 2HD  ARG A  38      11.053  34.423   1.782  1.00  1.320          H  
ATOM    597  HE  ARG A  38      11.713  35.333  -0.820  1.00  1.320          H  
ATOM    598 1HH1 ARG A  38      12.942  35.552   2.482  1.00  1.320          H  
ATOM    599 2HH1 ARG A  38      14.601  35.756   1.981  1.00  1.320          H  
ATOM    600 1HH2 ARG A  38      13.932  35.624  -1.500  1.00  1.320          H  
ATOM    601 2HH2 ARG A  38      15.145  35.788  -0.240  1.00  1.320          H  
ATOM    602  N   LYS A  39       5.405  34.935   2.681  1.00  0.720          N  
ATOM    603  CA  LYS A  39       4.453  34.405   3.649  1.00  0.790          C  
ATOM    604  C   LYS A  39       3.304  33.662   2.964  1.00  0.710          C  
ATOM    605  O   LYS A  39       2.924  32.573   3.413  1.00  0.780          O  
ATOM    606  CB  LYS A  39       3.906  35.519   4.540  1.00  1.080          C  
ATOM    607  CG  LYS A  39       4.915  36.060   5.571  1.00  1.080          C  
ATOM    608  CD  LYS A  39       4.269  37.049   6.568  1.00  1.080          C  
ATOM    609  CE  LYS A  39       3.976  38.396   5.902  1.00  1.080          C  
ATOM    610  NZ  LYS A  39       3.499  39.432   6.865  1.00  1.080          N  
ATOM    611  H   LYS A  39       5.582  35.946   2.632  1.00  0.860          H  
ATOM    612  HA  LYS A  39       4.977  33.689   4.281  1.00  0.950          H  
ATOM    613 1HB  LYS A  39       3.598  36.345   3.899  1.00  1.290          H  
ATOM    614 2HB  LYS A  39       3.022  35.164   5.067  1.00  1.290          H  
ATOM    615 1HG  LYS A  39       5.336  35.223   6.128  1.00  1.290          H  
ATOM    616 2HG  LYS A  39       5.727  36.560   5.049  1.00  1.290          H  
ATOM    617 1HD  LYS A  39       3.338  36.631   6.948  1.00  1.290          H  
ATOM    618 2HD  LYS A  39       4.945  37.210   7.406  1.00  1.290          H  
ATOM    619 1HE  LYS A  39       4.885  38.757   5.417  1.00  1.290          H  
ATOM    620 2HE  LYS A  39       3.207  38.261   5.149  1.00  1.290          H  
ATOM    621 1HZ  LYS A  39       3.330  40.299   6.316  1.00  1.290          H  
ATOM    622 2HZ  LYS A  39       2.643  39.135   7.301  1.00  1.290          H  
ATOM    623 3HZ  LYS A  39       4.196  39.606   7.567  1.00  1.290          H  
ATOM    624  N   ASP A  40       2.769  34.213   1.860  1.00  0.650          N  
ATOM    625  CA  ASP A  40       1.676  33.540   1.167  1.00  0.710          C  
ATOM    626  C   ASP A  40       2.129  32.210   0.603  1.00  0.700          C  
ATOM    627  O   ASP A  40       1.396  31.221   0.686  1.00  0.760          O  
ATOM    628  CB  ASP A  40       1.113  34.376   0.010  1.00  0.970          C  
ATOM    629  CG  ASP A  40       0.254  35.585   0.420  1.00  0.970          C  
ATOM    630  OD1 ASP A  40      -0.125  35.692   1.561  1.00  0.970          O  
ATOM    631  OD2 ASP A  40      -0.048  36.370  -0.448  1.00  0.970          O  
ATOM    632  H   ASP A  40       3.094  35.129   1.536  1.00  0.780          H  
ATOM    633  HA  ASP A  40       0.877  33.356   1.883  1.00  0.850          H  
ATOM    634 1HB  ASP A  40       1.955  34.751  -0.581  1.00  1.160          H  
ATOM    635 2HB  ASP A  40       0.523  33.735  -0.643  1.00  1.160          H  
ATOM    636  N   MET A  41       3.343  32.167   0.045  1.00  0.720          N  
ATOM    637  CA  MET A  41       3.836  30.929  -0.524  1.00  0.850          C  
ATOM    638  C   MET A  41       3.962  29.846   0.535  1.00  0.830          C  
ATOM    639  O   MET A  41       3.580  28.692   0.304  1.00  0.880          O  
ATOM    640  CB  MET A  41       5.169  31.154  -1.195  1.00  1.140          C  
ATOM    641  CG  MET A  41       5.152  31.935  -2.479  1.00  1.140          C  
ATOM    642  SD  MET A  41       6.742  31.873  -3.306  1.00  1.140          S  
ATOM    643  CE  MET A  41       7.876  32.898  -2.394  1.00  1.140          C  
ATOM    644  H   MET A  41       3.903  33.025  -0.027  1.00  0.860          H  
ATOM    645  HA  MET A  41       3.124  30.586  -1.265  1.00  1.020          H  
ATOM    646 1HB  MET A  41       5.788  31.717  -0.506  1.00  1.370          H  
ATOM    647 2HB  MET A  41       5.640  30.217  -1.380  1.00  1.370          H  
ATOM    648 1HG  MET A  41       4.394  31.542  -3.153  1.00  1.370          H  
ATOM    649 2HG  MET A  41       4.906  32.957  -2.297  1.00  1.370          H  
ATOM    650 1HE  MET A  41       8.844  32.901  -2.898  1.00  1.370          H  
ATOM    651 2HE  MET A  41       7.493  33.917  -2.343  1.00  1.370          H  
ATOM    652 3HE  MET A  41       8.001  32.501  -1.401  1.00  1.370          H  
ATOM    653  N   LYS A  42       4.480  30.211   1.713  1.00  0.820          N  
ATOM    654  CA  LYS A  42       4.609  29.247   2.792  1.00  0.900          C  
ATOM    655  C   LYS A  42       3.242  28.753   3.261  1.00  0.840          C  
ATOM    656  O   LYS A  42       3.086  27.563   3.545  1.00  0.880          O  
ATOM    657  CB  LYS A  42       5.428  29.823   3.938  1.00  1.230          C  
ATOM    658  CG  LYS A  42       6.902  29.959   3.583  1.00  1.230          C  
ATOM    659  CD  LYS A  42       7.724  30.545   4.707  1.00  1.230          C  
ATOM    660  CE  LYS A  42       9.199  30.651   4.306  1.00  1.230          C  
ATOM    661  NZ  LYS A  42      10.032  31.251   5.394  1.00  1.230          N  
ATOM    662  H   LYS A  42       4.822  31.171   1.841  1.00  0.980          H  
ATOM    663  HA  LYS A  42       5.152  28.385   2.408  1.00  1.080          H  
ATOM    664 1HB  LYS A  42       5.044  30.816   4.191  1.00  1.470          H  
ATOM    665 2HB  LYS A  42       5.334  29.189   4.819  1.00  1.470          H  
ATOM    666 1HG  LYS A  42       7.302  28.979   3.313  1.00  1.470          H  
ATOM    667 2HG  LYS A  42       6.982  30.614   2.720  1.00  1.470          H  
ATOM    668 1HD  LYS A  42       7.346  31.541   4.947  1.00  1.470          H  
ATOM    669 2HD  LYS A  42       7.638  29.914   5.591  1.00  1.470          H  
ATOM    670 1HE  LYS A  42       9.578  29.653   4.078  1.00  1.470          H  
ATOM    671 2HE  LYS A  42       9.281  31.272   3.412  1.00  1.470          H  
ATOM    672 1HZ  LYS A  42      10.996  31.305   5.095  1.00  1.470          H  
ATOM    673 2HZ  LYS A  42       9.694  32.180   5.604  1.00  1.470          H  
ATOM    674 3HZ  LYS A  42       9.971  30.676   6.223  1.00  1.470          H  
ATOM    675  N   LYS A  43       2.244  29.645   3.338  1.00  0.800          N  
ATOM    676  CA  LYS A  43       0.908  29.213   3.733  1.00  0.840          C  
ATOM    677  C   LYS A  43       0.318  28.229   2.716  1.00  0.770          C  
ATOM    678  O   LYS A  43      -0.283  27.222   3.113  1.00  0.830          O  
ATOM    679  CB  LYS A  43      -0.025  30.409   3.914  1.00  1.160          C  
ATOM    680  CG  LYS A  43       0.275  31.259   5.147  1.00  1.160          C  
ATOM    681  CD  LYS A  43      -0.670  32.451   5.247  1.00  1.160          C  
ATOM    682  CE  LYS A  43      -0.357  33.315   6.465  1.00  1.160          C  
ATOM    683  NZ  LYS A  43      -1.260  34.502   6.553  1.00  1.160          N  
ATOM    684  H   LYS A  43       2.437  30.638   3.161  1.00  0.960          H  
ATOM    685  HA  LYS A  43       0.985  28.696   4.688  1.00  1.010          H  
ATOM    686 1HB  LYS A  43       0.052  31.057   3.037  1.00  1.390          H  
ATOM    687 2HB  LYS A  43      -1.055  30.063   3.977  1.00  1.390          H  
ATOM    688 1HG  LYS A  43       0.167  30.642   6.038  1.00  1.390          H  
ATOM    689 2HG  LYS A  43       1.300  31.615   5.101  1.00  1.390          H  
ATOM    690 1HD  LYS A  43      -0.569  33.065   4.347  1.00  1.390          H  
ATOM    691 2HD  LYS A  43      -1.698  32.100   5.314  1.00  1.390          H  
ATOM    692 1HE  LYS A  43      -0.470  32.716   7.367  1.00  1.390          H  
ATOM    693 2HE  LYS A  43       0.676  33.663   6.398  1.00  1.390          H  
ATOM    694 1HZ  LYS A  43      -1.023  35.050   7.368  1.00  1.390          H  
ATOM    695 2HZ  LYS A  43      -1.152  35.071   5.720  1.00  1.390          H  
ATOM    696 3HZ  LYS A  43      -2.220  34.193   6.625  1.00  1.390          H  
ATOM    697  N   LEU A  44       0.516  28.493   1.408  1.00  0.700          N  
ATOM    698  CA  LEU A  44       0.007  27.601   0.363  1.00  0.710          C  
ATOM    699  C   LEU A  44       0.649  26.236   0.501  1.00  0.680          C  
ATOM    700  O   LEU A  44      -0.014  25.204   0.341  1.00  0.700          O  
ATOM    701  CB  LEU A  44       0.348  28.147  -1.032  1.00  0.990          C  
ATOM    702  CG  LEU A  44      -0.363  29.421  -1.522  1.00  0.990          C  
ATOM    703  CD1 LEU A  44       0.319  29.885  -2.807  1.00  0.990          C  
ATOM    704  CD2 LEU A  44      -1.838  29.149  -1.782  1.00  0.990          C  
ATOM    705  H   LEU A  44       0.985  29.368   1.146  1.00  0.840          H  
ATOM    706  HA  LEU A  44      -1.066  27.491   0.485  1.00  0.850          H  
ATOM    707 1HB  LEU A  44       1.403  28.380  -1.023  1.00  1.190          H  
ATOM    708 2HB  LEU A  44       0.181  27.360  -1.765  1.00  1.190          H  
ATOM    709  HG  LEU A  44      -0.269  30.201  -0.777  1.00  1.190          H  
ATOM    710 1HD1 LEU A  44      -0.161  30.795  -3.148  1.00  1.190          H  
ATOM    711 2HD1 LEU A  44       1.363  30.086  -2.617  1.00  1.190          H  
ATOM    712 3HD1 LEU A  44       0.233  29.113  -3.570  1.00  1.190          H  
ATOM    713 1HD2 LEU A  44      -2.314  30.063  -2.137  1.00  1.190          H  
ATOM    714 2HD2 LEU A  44      -1.939  28.370  -2.538  1.00  1.190          H  
ATOM    715 3HD2 LEU A  44      -2.325  28.828  -0.867  1.00  1.190          H  
ATOM    716  N   LEU A  45       1.948  26.232   0.795  1.00  0.680          N  
ATOM    717  CA  LEU A  45       2.684  25.008   0.999  1.00  0.710          C  
ATOM    718  C   LEU A  45       2.193  24.186   2.160  1.00  0.710          C  
ATOM    719  O   LEU A  45       1.961  22.979   2.021  1.00  0.720          O  
ATOM    720  CB  LEU A  45       4.155  25.334   1.247  1.00  0.980          C  
ATOM    721  CG  LEU A  45       5.034  24.180   1.700  1.00  0.980          C  
ATOM    722  CD1 LEU A  45       5.014  23.150   0.733  1.00  0.980          C  
ATOM    723  CD2 LEU A  45       6.424  24.671   1.893  1.00  0.980          C  
ATOM    724  H   LEU A  45       2.449  27.126   0.843  1.00  0.820          H  
ATOM    725  HA  LEU A  45       2.587  24.422   0.089  1.00  0.850          H  
ATOM    726 1HB  LEU A  45       4.573  25.742   0.329  1.00  1.180          H  
ATOM    727 2HB  LEU A  45       4.213  26.098   1.998  1.00  1.180          H  
ATOM    728  HG  LEU A  45       4.677  23.777   2.648  1.00  1.180          H  
ATOM    729 1HD1 LEU A  45       5.654  22.372   1.080  1.00  1.180          H  
ATOM    730 2HD1 LEU A  45       4.029  22.751   0.603  1.00  1.180          H  
ATOM    731 3HD1 LEU A  45       5.363  23.544  -0.206  1.00  1.180          H  
ATOM    732 1HD2 LEU A  45       7.054  23.847   2.223  1.00  1.180          H  
ATOM    733 2HD2 LEU A  45       6.807  25.063   0.965  1.00  1.180          H  
ATOM    734 3HD2 LEU A  45       6.421  25.457   2.646  1.00  1.180          H  
ATOM    735  N   ARG A  46       2.062  24.809   3.324  1.00  0.740          N  
ATOM    736  CA  ARG A  46       1.657  24.034   4.468  1.00  0.820          C  
ATOM    737  C   ARG A  46       0.253  23.487   4.266  1.00  0.770          C  
ATOM    738  O   ARG A  46      -0.016  22.336   4.623  1.00  0.780          O  
ATOM    739  CB  ARG A  46       1.750  24.850   5.748  1.00  1.120          C  
ATOM    740  CG  ARG A  46       3.197  25.277   6.175  1.00  1.120          C  
ATOM    741  CD  ARG A  46       4.091  24.115   6.542  1.00  1.120          C  
ATOM    742  NE  ARG A  46       5.411  24.560   7.047  1.00  1.120          N  
ATOM    743  CZ  ARG A  46       5.709  24.829   8.341  1.00  1.120          C  
ATOM    744  NH1 ARG A  46       4.802  24.712   9.299  1.00  1.120          N  
ATOM    745  NH2 ARG A  46       6.941  25.213   8.629  1.00  1.120          N  
ATOM    746  H   ARG A  46       2.269  25.811   3.401  1.00  0.890          H  
ATOM    747  HA  ARG A  46       2.328  23.184   4.556  1.00  0.980          H  
ATOM    748 1HB  ARG A  46       1.170  25.767   5.621  1.00  1.340          H  
ATOM    749 2HB  ARG A  46       1.305  24.292   6.569  1.00  1.340          H  
ATOM    750 1HG  ARG A  46       3.672  25.799   5.344  1.00  1.340          H  
ATOM    751 2HG  ARG A  46       3.139  25.950   7.030  1.00  1.340          H  
ATOM    752 1HD  ARG A  46       3.614  23.491   7.293  1.00  1.340          H  
ATOM    753 2HD  ARG A  46       4.278  23.519   5.649  1.00  1.340          H  
ATOM    754  HE  ARG A  46       6.190  24.694   6.374  1.00  1.340          H  
ATOM    755 1HH1 ARG A  46       3.864  24.420   9.080  1.00  1.340          H  
ATOM    756 2HH1 ARG A  46       5.051  24.918  10.257  1.00  1.340          H  
ATOM    757 1HH2 ARG A  46       7.628  25.291   7.856  1.00  1.340          H  
ATOM    758 2HH2 ARG A  46       7.211  25.423   9.573  1.00  1.340          H  
ATOM    759  N   ALA A  47      -0.647  24.296   3.688  1.00  0.750          N  
ATOM    760  CA  ALA A  47      -1.998  23.830   3.449  1.00  0.780          C  
ATOM    761  C   ALA A  47      -2.010  22.646   2.484  1.00  0.710          C  
ATOM    762  O   ALA A  47      -2.746  21.676   2.706  1.00  0.720          O  
ATOM    763  CB  ALA A  47      -2.833  24.960   2.890  1.00  1.080          C  
ATOM    764  H   ALA A  47      -0.398  25.258   3.432  1.00  0.900          H  
ATOM    765  HA  ALA A  47      -2.419  23.504   4.396  1.00  0.940          H  
ATOM    766 1HB  ALA A  47      -3.852  24.619   2.730  1.00  1.300          H  
ATOM    767 2HB  ALA A  47      -2.830  25.793   3.594  1.00  1.300          H  
ATOM    768 3HB  ALA A  47      -2.402  25.288   1.942  1.00  1.300          H  
ATOM    769  N   ALA A  48      -1.189  22.704   1.424  1.00  0.680          N  
ATOM    770  CA  ALA A  48      -1.121  21.619   0.464  1.00  0.700          C  
ATOM    771  C   ALA A  48      -0.633  20.332   1.106  1.00  0.650          C  
ATOM    772  O   ALA A  48      -1.188  19.256   0.850  1.00  0.660          O  
ATOM    773  CB  ALA A  48      -0.195  21.997  -0.667  1.00  0.970          C  
ATOM    774  H   ALA A  48      -0.639  23.551   1.242  1.00  0.820          H  
ATOM    775  HA  ALA A  48      -2.122  21.448   0.073  1.00  0.840          H  
ATOM    776 1HB  ALA A  48      -0.156  21.194  -1.402  1.00  1.170          H  
ATOM    777 2HB  ALA A  48      -0.554  22.910  -1.139  1.00  1.170          H  
ATOM    778 3HB  ALA A  48       0.801  22.167  -0.261  1.00  1.170          H  
ATOM    779  N   LEU A  49       0.385  20.432   1.963  1.00  0.660          N  
ATOM    780  CA  LEU A  49       0.907  19.252   2.627  1.00  0.710          C  
ATOM    781  C   LEU A  49      -0.121  18.683   3.597  1.00  0.640          C  
ATOM    782  O   LEU A  49      -0.242  17.462   3.723  1.00  0.640          O  
ATOM    783  CB  LEU A  49       2.221  19.591   3.320  1.00  0.970          C  
ATOM    784  CG  LEU A  49       3.427  19.908   2.362  1.00  0.970          C  
ATOM    785  CD1 LEU A  49       4.515  20.434   3.163  1.00  0.970          C  
ATOM    786  CD2 LEU A  49       3.944  18.649   1.637  1.00  0.970          C  
ATOM    787  H   LEU A  49       0.833  21.345   2.110  1.00  0.790          H  
ATOM    788  HA  LEU A  49       1.102  18.501   1.872  1.00  0.850          H  
ATOM    789 1HB  LEU A  49       2.052  20.476   3.937  1.00  1.170          H  
ATOM    790 2HB  LEU A  49       2.503  18.766   3.968  1.00  1.170          H  
ATOM    791  HG  LEU A  49       3.120  20.656   1.630  1.00  1.170          H  
ATOM    792 1HD1 LEU A  49       5.342  20.658   2.520  1.00  1.170          H  
ATOM    793 2HD1 LEU A  49       4.193  21.338   3.680  1.00  1.170          H  
ATOM    794 3HD1 LEU A  49       4.806  19.673   3.884  1.00  1.170          H  
ATOM    795 1HD2 LEU A  49       4.785  18.921   1.005  1.00  1.170          H  
ATOM    796 2HD2 LEU A  49       4.277  17.922   2.375  1.00  1.170          H  
ATOM    797 3HD2 LEU A  49       3.166  18.215   1.018  1.00  1.170          H  
ATOM    798  N   ALA A  50      -0.858  19.551   4.301  1.00  0.620          N  
ATOM    799  CA  ALA A  50      -1.891  19.077   5.212  1.00  0.640          C  
ATOM    800  C   ALA A  50      -2.983  18.327   4.449  1.00  0.560          C  
ATOM    801  O   ALA A  50      -3.452  17.270   4.891  1.00  0.560          O  
ATOM    802  CB  ALA A  50      -2.496  20.246   5.961  1.00  0.890          C  
ATOM    803  H   ALA A  50      -0.673  20.558   4.227  1.00  0.740          H  
ATOM    804  HA  ALA A  50      -1.432  18.389   5.920  1.00  0.770          H  
ATOM    805 1HB  ALA A  50      -3.253  19.885   6.654  1.00  1.070          H  
ATOM    806 2HB  ALA A  50      -1.712  20.766   6.512  1.00  1.070          H  
ATOM    807 3HB  ALA A  50      -2.952  20.933   5.250  1.00  1.070          H  
ATOM    808  N   ALA A  51      -3.380  18.867   3.285  1.00  0.550          N  
ATOM    809  CA  ALA A  51      -4.379  18.225   2.446  1.00  0.560          C  
ATOM    810  C   ALA A  51      -3.872  16.877   1.954  1.00  0.520          C  
ATOM    811  O   ALA A  51      -4.625  15.894   1.910  1.00  0.530          O  
ATOM    812  CB  ALA A  51      -4.721  19.117   1.272  1.00  0.780          C  
ATOM    813  H   ALA A  51      -2.998  19.775   2.997  1.00  0.660          H  
ATOM    814  HA  ALA A  51      -5.272  18.057   3.045  1.00  0.670          H  
ATOM    815 1HB  ALA A  51      -5.483  18.641   0.660  1.00  0.940          H  
ATOM    816 2HB  ALA A  51      -5.093  20.072   1.645  1.00  0.940          H  
ATOM    817 3HB  ALA A  51      -3.826  19.286   0.677  1.00  0.940          H  
ATOM    818  N   THR A  52      -2.578  16.836   1.618  1.00  0.530          N  
ATOM    819  CA  THR A  52      -1.910  15.644   1.134  1.00  0.580          C  
ATOM    820  C   THR A  52      -1.965  14.578   2.224  1.00  0.530          C  
ATOM    821  O   THR A  52      -2.320  13.430   1.951  1.00  0.550          O  
ATOM    822  CB  THR A  52      -0.450  15.964   0.715  1.00  0.790          C  
ATOM    823  OG1 THR A  52      -0.453  16.943  -0.340  1.00  0.790          O  
ATOM    824  CG2 THR A  52       0.253  14.720   0.216  1.00  0.790          C  
ATOM    825  H   THR A  52      -2.046  17.707   1.643  1.00  0.640          H  
ATOM    826  HA  THR A  52      -2.444  15.270   0.260  1.00  0.700          H  
ATOM    827  HB  THR A  52       0.090  16.354   1.557  1.00  0.950          H  
ATOM    828  HG1 THR A  52      -0.788  17.797   0.004  1.00  0.950          H  
ATOM    829 1HG2 THR A  52       1.271  14.968  -0.076  1.00  0.950          H  
ATOM    830 2HG2 THR A  52       0.273  14.002   1.001  1.00  0.950          H  
ATOM    831 3HG2 THR A  52      -0.280  14.312  -0.646  1.00  0.950          H  
ATOM    832  N   LEU A  53      -1.666  14.961   3.474  1.00  0.500          N  
ATOM    833  CA  LEU A  53      -1.719  14.012   4.577  1.00  0.530          C  
ATOM    834  C   LEU A  53      -3.107  13.436   4.712  1.00  0.470          C  
ATOM    835  O   LEU A  53      -3.263  12.223   4.857  1.00  0.470          O  
ATOM    836  CB  LEU A  53      -1.401  14.692   5.924  1.00  0.730          C  
ATOM    837  CG  LEU A  53      -1.437  13.802   7.229  1.00  0.730          C  
ATOM    838  CD1 LEU A  53      -0.397  12.662   7.166  1.00  0.730          C  
ATOM    839  CD2 LEU A  53      -1.156  14.704   8.412  1.00  0.730          C  
ATOM    840  H   LEU A  53      -1.337  15.918   3.636  1.00  0.600          H  
ATOM    841  HA  LEU A  53      -1.017  13.209   4.374  1.00  0.640          H  
ATOM    842 1HB  LEU A  53      -0.475  15.196   5.874  1.00  0.880          H  
ATOM    843 2HB  LEU A  53      -2.156  15.459   6.072  1.00  0.880          H  
ATOM    844  HG  LEU A  53      -2.425  13.350   7.340  1.00  0.880          H  
ATOM    845 1HD1 LEU A  53      -0.448  12.075   8.086  1.00  0.880          H  
ATOM    846 2HD1 LEU A  53      -0.612  12.011   6.325  1.00  0.880          H  
ATOM    847 3HD1 LEU A  53       0.599  13.074   7.064  1.00  0.880          H  
ATOM    848 1HD2 LEU A  53      -1.185  14.121   9.334  1.00  0.880          H  
ATOM    849 2HD2 LEU A  53      -0.174  15.155   8.294  1.00  0.880          H  
ATOM    850 3HD2 LEU A  53      -1.910  15.490   8.455  1.00  0.880          H  
ATOM    851  N   ALA A  54      -4.130  14.299   4.688  1.00  0.480          N  
ATOM    852  CA  ALA A  54      -5.495  13.839   4.873  1.00  0.530          C  
ATOM    853  C   ALA A  54      -5.924  12.829   3.813  1.00  0.520          C  
ATOM    854  O   ALA A  54      -6.566  11.821   4.145  1.00  0.560          O  
ATOM    855  CB  ALA A  54      -6.433  15.029   4.842  1.00  0.720          C  
ATOM    856  H   ALA A  54      -3.941  15.303   4.585  1.00  0.580          H  
ATOM    857  HA  ALA A  54      -5.556  13.356   5.846  1.00  0.640          H  
ATOM    858 1HB  ALA A  54      -7.454  14.696   5.014  1.00  0.870          H  
ATOM    859 2HB  ALA A  54      -6.141  15.737   5.617  1.00  0.870          H  
ATOM    860 3HB  ALA A  54      -6.367  15.513   3.867  1.00  0.870          H  
ATOM    861  N   GLU A  55      -5.549  13.059   2.550  1.00  0.510          N  
ATOM    862  CA  GLU A  55      -5.946  12.131   1.498  1.00  0.580          C  
ATOM    863  C   GLU A  55      -5.201  10.810   1.633  1.00  0.560          C  
ATOM    864  O   GLU A  55      -5.788   9.730   1.487  1.00  0.640          O  
ATOM    865  CB  GLU A  55      -5.684  12.735   0.115  1.00  0.780          C  
ATOM    866  CG  GLU A  55      -6.168  11.874  -1.075  1.00  0.780          C  
ATOM    867  CD  GLU A  55      -7.674  11.699  -1.110  1.00  0.780          C  
ATOM    868  OE1 GLU A  55      -8.358  12.480  -0.491  1.00  0.780          O  
ATOM    869  OE2 GLU A  55      -8.134  10.789  -1.758  1.00  0.780          O  
ATOM    870  H   GLU A  55      -5.058  13.933   2.319  1.00  0.610          H  
ATOM    871  HA  GLU A  55      -7.013  11.936   1.597  1.00  0.700          H  
ATOM    872 1HB  GLU A  55      -6.169  13.709   0.051  1.00  0.940          H  
ATOM    873 2HB  GLU A  55      -4.609  12.903  -0.003  1.00  0.940          H  
ATOM    874 1HG  GLU A  55      -5.849  12.349  -2.001  1.00  0.940          H  
ATOM    875 2HG  GLU A  55      -5.693  10.895  -1.021  1.00  0.940          H  
ATOM    876  N   LEU A  56      -3.908  10.880   1.936  1.00  0.500          N  
ATOM    877  CA  LEU A  56      -3.118   9.676   2.070  1.00  0.530          C  
ATOM    878  C   LEU A  56      -3.596   8.870   3.261  1.00  0.500          C  
ATOM    879  O   LEU A  56      -3.667   7.645   3.185  1.00  0.540          O  
ATOM    880  CB  LEU A  56      -1.664  10.070   2.221  1.00  0.730          C  
ATOM    881  CG  LEU A  56      -1.041  10.710   0.970  1.00  0.730          C  
ATOM    882  CD1 LEU A  56       0.210  11.277   1.342  1.00  0.730          C  
ATOM    883  CD2 LEU A  56      -0.786   9.702  -0.146  1.00  0.730          C  
ATOM    884  H   LEU A  56      -3.454  11.795   2.045  1.00  0.600          H  
ATOM    885  HA  LEU A  56      -3.253   9.072   1.179  1.00  0.640          H  
ATOM    886 1HB  LEU A  56      -1.602  10.800   3.028  1.00  0.880          H  
ATOM    887 2HB  LEU A  56      -1.086   9.203   2.497  1.00  0.880          H  
ATOM    888  HG  LEU A  56      -1.699  11.493   0.607  1.00  0.880          H  
ATOM    889 1HD1 LEU A  56       0.608  11.745   0.477  1.00  0.880          H  
ATOM    890 2HD1 LEU A  56       0.059  12.013   2.125  1.00  0.880          H  
ATOM    891 3HD1 LEU A  56       0.866  10.492   1.687  1.00  0.880          H  
ATOM    892 1HD2 LEU A  56      -0.332  10.221  -0.994  1.00  0.880          H  
ATOM    893 2HD2 LEU A  56      -0.105   8.938   0.201  1.00  0.880          H  
ATOM    894 3HD2 LEU A  56      -1.715   9.245  -0.469  1.00  0.880          H  
ATOM    895  N   LEU A  57      -3.952   9.554   4.354  1.00  0.460          N  
ATOM    896  CA  LEU A  57      -4.412   8.883   5.551  1.00  0.490          C  
ATOM    897  C   LEU A  57      -5.719   8.168   5.280  1.00  0.550          C  
ATOM    898  O   LEU A  57      -5.901   7.039   5.745  1.00  0.560          O  
ATOM    899  CB  LEU A  57      -4.522   9.871   6.710  1.00  0.670          C  
ATOM    900  CG  LEU A  57      -4.942   9.298   8.087  1.00  0.670          C  
ATOM    901  CD1 LEU A  57      -3.939   8.203   8.552  1.00  0.670          C  
ATOM    902  CD2 LEU A  57      -4.969  10.456   9.087  1.00  0.670          C  
ATOM    903  H   LEU A  57      -3.855  10.570   4.373  1.00  0.550          H  
ATOM    904  HA  LEU A  57      -3.680   8.144   5.812  1.00  0.590          H  
ATOM    905 1HB  LEU A  57      -3.556  10.364   6.830  1.00  0.810          H  
ATOM    906 2HB  LEU A  57      -5.251  10.635   6.431  1.00  0.810          H  
ATOM    907  HG  LEU A  57      -5.933   8.847   8.019  1.00  0.810          H  
ATOM    908 1HD1 LEU A  57      -4.247   7.828   9.527  1.00  0.810          H  
ATOM    909 2HD1 LEU A  57      -3.925   7.369   7.854  1.00  0.810          H  
ATOM    910 3HD1 LEU A  57      -2.940   8.631   8.626  1.00  0.810          H  
ATOM    911 1HD2 LEU A  57      -5.269  10.084  10.068  1.00  0.810          H  
ATOM    912 2HD2 LEU A  57      -3.975  10.906   9.157  1.00  0.810          H  
ATOM    913 3HD2 LEU A  57      -5.684  11.208   8.750  1.00  0.810          H  
ATOM    914  N   SER A  58      -6.623   8.801   4.522  1.00  0.600          N  
ATOM    915  CA  SER A  58      -7.872   8.154   4.160  1.00  0.710          C  
ATOM    916  C   SER A  58      -7.556   6.868   3.394  1.00  0.710          C  
ATOM    917  O   SER A  58      -8.084   5.795   3.721  1.00  0.760          O  
ATOM    918  CB  SER A  58      -8.712   9.088   3.310  1.00  0.950          C  
ATOM    919  OG  SER A  58      -9.931   8.501   2.945  1.00  0.950          O  
ATOM    920  H   SER A  58      -6.460   9.770   4.227  1.00  0.720          H  
ATOM    921  HA  SER A  58      -8.418   7.900   5.068  1.00  0.850          H  
ATOM    922 1HB  SER A  58      -8.894  10.011   3.860  1.00  1.140          H  
ATOM    923 2HB  SER A  58      -8.156   9.356   2.413  1.00  1.140          H  
ATOM    924  HG  SER A  58     -10.389   9.159   2.421  1.00  1.140          H  
ATOM    925  N   LYS A  59      -6.642   6.952   2.410  1.00  0.690          N  
ATOM    926  CA  LYS A  59      -6.281   5.761   1.654  1.00  0.740          C  
ATOM    927  C   LYS A  59      -5.741   4.668   2.560  1.00  0.670          C  
ATOM    928  O   LYS A  59      -6.144   3.521   2.416  1.00  0.740          O  
ATOM    929  CB  LYS A  59      -5.243   6.072   0.574  1.00  1.020          C  
ATOM    930  CG  LYS A  59      -5.762   6.860  -0.609  1.00  1.020          C  
ATOM    931  CD  LYS A  59      -4.640   7.155  -1.586  1.00  1.020          C  
ATOM    932  CE  LYS A  59      -5.137   7.897  -2.817  1.00  1.020          C  
ATOM    933  NZ  LYS A  59      -4.011   8.262  -3.705  1.00  1.020          N  
ATOM    934  H   LYS A  59      -6.238   7.864   2.170  1.00  0.830          H  
ATOM    935  HA  LYS A  59      -7.180   5.381   1.171  1.00  0.890          H  
ATOM    936 1HB  LYS A  59      -4.427   6.638   1.013  1.00  1.220          H  
ATOM    937 2HB  LYS A  59      -4.823   5.138   0.202  1.00  1.220          H  
ATOM    938 1HG  LYS A  59      -6.541   6.290  -1.114  1.00  1.220          H  
ATOM    939 2HG  LYS A  59      -6.194   7.802  -0.260  1.00  1.220          H  
ATOM    940 1HD  LYS A  59      -3.888   7.773  -1.091  1.00  1.220          H  
ATOM    941 2HD  LYS A  59      -4.169   6.224  -1.898  1.00  1.220          H  
ATOM    942 1HE  LYS A  59      -5.829   7.262  -3.366  1.00  1.220          H  
ATOM    943 2HE  LYS A  59      -5.658   8.807  -2.510  1.00  1.220          H  
ATOM    944 1HZ  LYS A  59      -4.328   8.756  -4.517  1.00  1.220          H  
ATOM    945 2HZ  LYS A  59      -3.385   8.860  -3.177  1.00  1.220          H  
ATOM    946 3HZ  LYS A  59      -3.497   7.430  -4.009  1.00  1.220          H  
ATOM    947  N   ILE A  60      -4.903   5.029   3.543  1.00  0.550          N  
ATOM    948  CA  ILE A  60      -4.321   4.063   4.479  1.00  0.490          C  
ATOM    949  C   ILE A  60      -5.408   3.370   5.281  1.00  0.520          C  
ATOM    950  O   ILE A  60      -5.423   2.142   5.393  1.00  0.540          O  
ATOM    951  CB  ILE A  60      -3.347   4.757   5.463  1.00  0.710          C  
ATOM    952  CG1 ILE A  60      -2.116   5.245   4.718  1.00  0.710          C  
ATOM    953  CG2 ILE A  60      -2.925   3.758   6.568  1.00  0.710          C  
ATOM    954  CD1 ILE A  60      -1.244   6.245   5.491  1.00  0.710          C  
ATOM    955  H   ILE A  60      -4.605   6.009   3.579  1.00  0.660          H  
ATOM    956  HA  ILE A  60      -3.776   3.313   3.920  1.00  0.590          H  
ATOM    957  HB  ILE A  60      -3.829   5.615   5.916  1.00  0.850          H  
ATOM    958 1HG1 ILE A  60      -1.520   4.373   4.513  1.00  0.850          H  
ATOM    959 2HG1 ILE A  60      -2.410   5.682   3.776  1.00  0.850          H  
ATOM    960 1HG2 ILE A  60      -2.242   4.226   7.270  1.00  0.850          H  
ATOM    961 2HG2 ILE A  60      -3.790   3.416   7.127  1.00  0.850          H  
ATOM    962 3HG2 ILE A  60      -2.432   2.902   6.103  1.00  0.850          H  
ATOM    963 1HD1 ILE A  60      -0.375   6.513   4.909  1.00  0.850          H  
ATOM    964 2HD1 ILE A  60      -1.794   7.134   5.704  1.00  0.850          H  
ATOM    965 3HD1 ILE A  60      -0.928   5.808   6.405  1.00  0.850          H  
ATOM    966  N   ASN A  61      -6.341   4.151   5.816  1.00  0.570          N  
ATOM    967  CA  ASN A  61      -7.408   3.614   6.646  1.00  0.660          C  
ATOM    968  C   ASN A  61      -8.251   2.559   5.925  1.00  0.730          C  
ATOM    969  O   ASN A  61      -8.719   1.602   6.554  1.00  0.810          O  
ATOM    970  CB  ASN A  61      -8.294   4.742   7.137  1.00  0.890          C  
ATOM    971  CG  ASN A  61      -7.654   5.587   8.215  1.00  0.890          C  
ATOM    972  OD1 ASN A  61      -6.692   5.183   8.883  1.00  0.890          O  
ATOM    973  ND2 ASN A  61      -8.191   6.761   8.409  1.00  0.890          N  
ATOM    974  H   ASN A  61      -6.262   5.166   5.688  1.00  0.680          H  
ATOM    975  HA  ASN A  61      -6.950   3.131   7.508  1.00  0.790          H  
ATOM    976 1HB  ASN A  61      -8.540   5.390   6.291  1.00  1.070          H  
ATOM    977 2HB  ASN A  61      -9.230   4.332   7.512  1.00  1.070          H  
ATOM    978 1HD2 ASN A  61      -7.830   7.363   9.119  1.00  1.070          H  
ATOM    979 2HD2 ASN A  61      -8.970   7.054   7.856  1.00  1.070          H  
ATOM    980  N   ASP A  62      -8.420   2.707   4.611  1.00  0.750          N  
ATOM    981  CA  ASP A  62      -9.204   1.759   3.822  1.00  0.860          C  
ATOM    982  C   ASP A  62      -8.402   0.612   3.177  1.00  0.820          C  
ATOM    983  O   ASP A  62      -8.961  -0.163   2.393  1.00  0.910          O  
ATOM    984  CB  ASP A  62      -9.988   2.500   2.736  1.00  1.160          C  
ATOM    985  CG  ASP A  62     -11.151   3.353   3.278  1.00  1.160          C  
ATOM    986  OD1 ASP A  62     -11.813   2.929   4.205  1.00  1.160          O  
ATOM    987  OD2 ASP A  62     -11.359   4.423   2.763  1.00  1.160          O  
ATOM    988  H   ASP A  62      -8.047   3.551   4.154  1.00  0.900          H  
ATOM    989  HA  ASP A  62      -9.930   1.305   4.493  1.00  1.030          H  
ATOM    990 1HB  ASP A  62      -9.297   3.164   2.203  1.00  1.390          H  
ATOM    991 2HB  ASP A  62     -10.380   1.787   2.015  1.00  1.390          H  
ATOM    992  N   MET A  63      -7.107   0.484   3.478  1.00  0.730          N  
ATOM    993  CA  MET A  63      -6.319  -0.597   2.890  1.00  0.730          C  
ATOM    994  C   MET A  63      -6.568  -1.914   3.633  1.00  0.730          C  
ATOM    995  O   MET A  63      -6.768  -1.912   4.848  1.00  0.710          O  
ATOM    996  CB  MET A  63      -4.827  -0.276   2.925  1.00  1.020          C  
ATOM    997  CG  MET A  63      -4.377   0.812   2.051  1.00  1.020          C  
ATOM    998  SD  MET A  63      -2.621   1.050   2.135  1.00  1.020          S  
ATOM    999  CE  MET A  63      -2.396   2.587   1.263  1.00  1.020          C  
ATOM   1000  H   MET A  63      -6.662   1.141   4.131  1.00  0.880          H  
ATOM   1001  HA  MET A  63      -6.631  -0.691   1.857  1.00  0.880          H  
ATOM   1002 1HB  MET A  63      -4.586   0.075   3.916  1.00  1.230          H  
ATOM   1003 2HB  MET A  63      -4.234  -1.150   2.725  1.00  1.230          H  
ATOM   1004 1HG  MET A  63      -4.674   0.634   1.022  1.00  1.230          H  
ATOM   1005 2HG  MET A  63      -4.833   1.686   2.386  1.00  1.230          H  
ATOM   1006 1HE  MET A  63      -1.338   2.833   1.242  1.00  1.230          H  
ATOM   1007 2HE  MET A  63      -2.764   2.487   0.242  1.00  1.230          H  
ATOM   1008 3HE  MET A  63      -2.942   3.384   1.761  1.00  1.230          H  
ATOM   1009  N   PRO A  64      -6.489  -3.081   2.962  1.00  0.790          N  
ATOM   1010  CA  PRO A  64      -6.613  -4.409   3.556  1.00  0.830          C  
ATOM   1011  C   PRO A  64      -5.313  -4.811   4.249  1.00  0.790          C  
ATOM   1012  O   PRO A  64      -4.625  -5.738   3.822  1.00  0.860          O  
ATOM   1013  CB  PRO A  64      -6.900  -5.283   2.332  1.00  1.240          C  
ATOM   1014  CG  PRO A  64      -6.145  -4.600   1.207  1.00  1.240          C  
ATOM   1015  CD  PRO A  64      -6.286  -3.101   1.495  1.00  1.240          C  
ATOM   1016  HA  PRO A  64      -7.453  -4.415   4.266  1.00  1.000          H  
ATOM   1017 1HB  PRO A  64      -6.559  -6.314   2.515  1.00  1.490          H  
ATOM   1018 2HB  PRO A  64      -7.984  -5.332   2.154  1.00  1.490          H  
ATOM   1019 1HG  PRO A  64      -5.093  -4.936   1.206  1.00  1.490          H  
ATOM   1020 2HG  PRO A  64      -6.571  -4.890   0.234  1.00  1.490          H  
ATOM   1021 1HD  PRO A  64      -5.360  -2.585   1.206  1.00  1.490          H  
ATOM   1022 2HD  PRO A  64      -7.174  -2.702   0.975  1.00  1.490          H  
ATOM   1023  N   ILE A  65      -4.970  -4.045   5.270  1.00  0.710          N  
ATOM   1024  CA  ILE A  65      -3.736  -4.173   6.035  1.00  0.700          C  
ATOM   1025  C   ILE A  65      -4.023  -4.240   7.534  1.00  0.690          C  
ATOM   1026  O   ILE A  65      -5.135  -3.931   7.971  1.00  0.690          O  
ATOM   1027  CB  ILE A  65      -2.777  -3.021   5.665  1.00  0.980          C  
ATOM   1028  CG1 ILE A  65      -3.413  -1.678   6.030  1.00  0.980          C  
ATOM   1029  CG2 ILE A  65      -2.408  -3.117   4.178  1.00  0.980          C  
ATOM   1030  CD1 ILE A  65      -2.513  -0.456   5.857  1.00  0.980          C  
ATOM   1031  H   ILE A  65      -5.639  -3.316   5.525  1.00  0.850          H  
ATOM   1032  HA  ILE A  65      -3.247  -5.105   5.755  1.00  0.840          H  
ATOM   1033  HB  ILE A  65      -1.892  -3.111   6.239  1.00  1.180          H  
ATOM   1034 1HG1 ILE A  65      -4.289  -1.550   5.439  1.00  1.180          H  
ATOM   1035 2HG1 ILE A  65      -3.717  -1.725   7.064  1.00  1.180          H  
ATOM   1036 1HG2 ILE A  65      -1.711  -2.341   3.906  1.00  1.180          H  
ATOM   1037 2HG2 ILE A  65      -1.947  -4.087   3.997  1.00  1.180          H  
ATOM   1038 3HG2 ILE A  65      -3.292  -3.030   3.570  1.00  1.180          H  
ATOM   1039 1HD1 ILE A  65      -3.051   0.436   6.133  1.00  1.180          H  
ATOM   1040 2HD1 ILE A  65      -1.636  -0.553   6.477  1.00  1.180          H  
ATOM   1041 3HD1 ILE A  65      -2.215  -0.362   4.830  1.00  1.180          H  
ATOM   1042  N   THR A  66      -3.025  -4.645   8.317  1.00  0.710          N  
ATOM   1043  CA  THR A  66      -3.180  -4.734   9.768  1.00  0.750          C  
ATOM   1044  C   THR A  66      -3.072  -3.363  10.416  1.00  0.690          C  
ATOM   1045  O   THR A  66      -2.656  -2.391   9.777  1.00  0.640          O  
ATOM   1046  CB  THR A  66      -2.102  -5.640  10.401  1.00  1.030          C  
ATOM   1047  OG1 THR A  66      -0.799  -5.030  10.256  1.00  1.030          O  
ATOM   1048  CG2 THR A  66      -2.095  -6.980   9.686  1.00  1.030          C  
ATOM   1049  H   THR A  66      -2.131  -4.901   7.886  1.00  0.850          H  
ATOM   1050  HA  THR A  66      -4.166  -5.143   9.991  1.00  0.900          H  
ATOM   1051  HB  THR A  66      -2.316  -5.789  11.456  1.00  1.240          H  
ATOM   1052  HG1 THR A  66      -0.141  -5.598  10.687  1.00  1.240          H  
ATOM   1053 1HG2 THR A  66      -1.336  -7.624  10.128  1.00  1.240          H  
ATOM   1054 2HG2 THR A  66      -3.073  -7.448   9.789  1.00  1.240          H  
ATOM   1055 3HG2 THR A  66      -1.873  -6.840   8.631  1.00  1.240          H  
ATOM   1056  N   ASN A  67      -3.426  -3.279  11.703  1.00  0.730          N  
ATOM   1057  CA  ASN A  67      -3.325  -2.005  12.406  1.00  0.730          C  
ATOM   1058  C   ASN A  67      -1.885  -1.519  12.510  1.00  0.690          C  
ATOM   1059  O   ASN A  67      -1.630  -0.313  12.454  1.00  0.660          O  
ATOM   1060  CB  ASN A  67      -3.955  -2.104  13.776  1.00  1.020          C  
ATOM   1061  CG  ASN A  67      -5.453  -2.166  13.703  1.00  1.020          C  
ATOM   1062  OD1 ASN A  67      -6.060  -1.775  12.698  1.00  1.020          O  
ATOM   1063  ND2 ASN A  67      -6.063  -2.656  14.748  1.00  1.020          N  
ATOM   1064  H   ASN A  67      -3.779  -4.098  12.178  1.00  0.880          H  
ATOM   1065  HA  ASN A  67      -3.872  -1.257  11.831  1.00  0.880          H  
ATOM   1066 1HB  ASN A  67      -3.585  -2.993  14.286  1.00  1.230          H  
ATOM   1067 2HB  ASN A  67      -3.664  -1.239  14.372  1.00  1.230          H  
ATOM   1068 1HD2 ASN A  67      -7.061  -2.725  14.757  1.00  1.230          H  
ATOM   1069 2HD2 ASN A  67      -5.537  -2.963  15.541  1.00  1.230          H  
ATOM   1070  N   ASP A  68      -0.933  -2.451  12.631  1.00  0.730          N  
ATOM   1071  CA  ASP A  68       0.463  -2.051  12.733  1.00  0.740          C  
ATOM   1072  C   ASP A  68       0.885  -1.413  11.425  1.00  0.670          C  
ATOM   1073  O   ASP A  68       1.567  -0.384  11.415  1.00  0.670          O  
ATOM   1074  CB  ASP A  68       1.361  -3.256  12.997  1.00  1.030          C  
ATOM   1075  CG  ASP A  68       1.208  -3.863  14.383  1.00  1.030          C  
ATOM   1076  OD1 ASP A  68       0.641  -3.248  15.253  1.00  1.030          O  
ATOM   1077  OD2 ASP A  68       1.661  -4.965  14.548  1.00  1.030          O  
ATOM   1078  H   ASP A  68      -1.196  -3.424  12.695  1.00  0.880          H  
ATOM   1079  HA  ASP A  68       0.571  -1.323  13.537  1.00  0.890          H  
ATOM   1080 1HB  ASP A  68       1.154  -4.026  12.257  1.00  1.240          H  
ATOM   1081 2HB  ASP A  68       2.402  -2.958  12.865  1.00  1.240          H  
ATOM   1082  N   GLN A  69       0.438  -2.003  10.314  1.00  0.640          N  
ATOM   1083  CA  GLN A  69       0.759  -1.466   9.004  1.00  0.610          C  
ATOM   1084  C   GLN A  69       0.152  -0.082   8.816  1.00  0.530          C  
ATOM   1085  O   GLN A  69       0.815   0.804   8.273  1.00  0.510          O  
ATOM   1086  CB  GLN A  69       0.294  -2.427   7.917  1.00  0.870          C  
ATOM   1087  CG  GLN A  69       1.115  -3.710   7.839  1.00  0.870          C  
ATOM   1088  CD  GLN A  69       0.572  -4.746   6.842  1.00  0.870          C  
ATOM   1089  OE1 GLN A  69      -0.596  -5.190   6.872  1.00  0.870          O  
ATOM   1090  NE2 GLN A  69       1.445  -5.141   5.918  1.00  0.870          N  
ATOM   1091  H   GLN A  69      -0.095  -2.871  10.397  1.00  0.770          H  
ATOM   1092  HA  GLN A  69       1.839  -1.368   8.930  1.00  0.730          H  
ATOM   1093 1HB  GLN A  69      -0.731  -2.704   8.125  1.00  1.040          H  
ATOM   1094 2HB  GLN A  69       0.320  -1.941   6.953  1.00  1.040          H  
ATOM   1095 1HG  GLN A  69       2.123  -3.445   7.526  1.00  1.040          H  
ATOM   1096 2HG  GLN A  69       1.150  -4.166   8.823  1.00  1.040          H  
ATOM   1097 1HE2 GLN A  69       1.175  -5.814   5.226  1.00  1.040          H  
ATOM   1098 2HE2 GLN A  69       2.376  -4.771   5.912  1.00  1.040          H  
ATOM   1099  N   LYS A  70      -1.084   0.125   9.297  1.00  0.500          N  
ATOM   1100  CA  LYS A  70      -1.708   1.436   9.169  1.00  0.450          C  
ATOM   1101  C   LYS A  70      -0.913   2.492   9.916  1.00  0.460          C  
ATOM   1102  O   LYS A  70      -0.666   3.582   9.386  1.00  0.430          O  
ATOM   1103  CB  LYS A  70      -3.141   1.432   9.718  1.00  0.650          C  
ATOM   1104  CG  LYS A  70      -4.125   0.674   8.884  1.00  0.650          C  
ATOM   1105  CD  LYS A  70      -5.516   0.648   9.468  1.00  0.650          C  
ATOM   1106  CE  LYS A  70      -6.452  -0.123   8.523  1.00  0.650          C  
ATOM   1107  NZ  LYS A  70      -7.855  -0.213   9.036  1.00  0.650          N  
ATOM   1108  H   LYS A  70      -1.600  -0.668   9.695  1.00  0.600          H  
ATOM   1109  HA  LYS A  70      -1.723   1.702   8.116  1.00  0.540          H  
ATOM   1110 1HB  LYS A  70      -3.142   0.999  10.716  1.00  0.780          H  
ATOM   1111 2HB  LYS A  70      -3.497   2.459   9.805  1.00  0.780          H  
ATOM   1112 1HG  LYS A  70      -4.191   1.122   7.903  1.00  0.780          H  
ATOM   1113 2HG  LYS A  70      -3.775  -0.339   8.789  1.00  0.780          H  
ATOM   1114 1HD  LYS A  70      -5.502   0.153  10.441  1.00  0.780          H  
ATOM   1115 2HD  LYS A  70      -5.886   1.666   9.591  1.00  0.780          H  
ATOM   1116 1HE  LYS A  70      -6.463   0.385   7.555  1.00  0.780          H  
ATOM   1117 2HE  LYS A  70      -6.061  -1.136   8.381  1.00  0.780          H  
ATOM   1118 1HZ  LYS A  70      -8.412  -0.719   8.359  1.00  0.780          H  
ATOM   1119 2HZ  LYS A  70      -7.873  -0.701   9.922  1.00  0.780          H  
ATOM   1120 3HZ  LYS A  70      -8.240   0.713   9.156  1.00  0.780          H  
ATOM   1121  N   LYS A  71      -0.484   2.166  11.140  1.00  0.530          N  
ATOM   1122  CA  LYS A  71       0.280   3.113  11.937  1.00  0.580          C  
ATOM   1123  C   LYS A  71       1.607   3.452  11.274  1.00  0.580          C  
ATOM   1124  O   LYS A  71       1.991   4.627  11.221  1.00  0.580          O  
ATOM   1125  CB  LYS A  71       0.516   2.552  13.339  1.00  0.790          C  
ATOM   1126  CG  LYS A  71      -0.740   2.501  14.215  1.00  0.790          C  
ATOM   1127  CD  LYS A  71      -0.446   1.878  15.579  1.00  0.790          C  
ATOM   1128  CE  LYS A  71      -1.701   1.784  16.438  1.00  0.790          C  
ATOM   1129  NZ  LYS A  71      -1.426   1.123  17.748  1.00  0.790          N  
ATOM   1130  H   LYS A  71      -0.743   1.254  11.535  1.00  0.640          H  
ATOM   1131  HA  LYS A  71      -0.296   4.033  12.021  1.00  0.700          H  
ATOM   1132 1HB  LYS A  71       0.903   1.533  13.255  1.00  0.950          H  
ATOM   1133 2HB  LYS A  71       1.269   3.151  13.850  1.00  0.950          H  
ATOM   1134 1HG  LYS A  71      -1.118   3.513  14.357  1.00  0.950          H  
ATOM   1135 2HG  LYS A  71      -1.507   1.917  13.710  1.00  0.950          H  
ATOM   1136 1HD  LYS A  71      -0.047   0.870  15.432  1.00  0.950          H  
ATOM   1137 2HD  LYS A  71       0.299   2.474  16.102  1.00  0.950          H  
ATOM   1138 1HE  LYS A  71      -2.086   2.785  16.620  1.00  0.950          H  
ATOM   1139 2HE  LYS A  71      -2.456   1.205  15.903  1.00  0.950          H  
ATOM   1140 1HZ  LYS A  71      -2.278   1.076  18.290  1.00  0.950          H  
ATOM   1141 2HZ  LYS A  71      -1.078   0.184  17.584  1.00  0.950          H  
ATOM   1142 3HZ  LYS A  71      -0.734   1.654  18.258  1.00  0.950          H  
ATOM   1143  N   LEU A  72       2.291   2.441  10.730  1.00  0.600          N  
ATOM   1144  CA  LEU A  72       3.562   2.683  10.075  1.00  0.640          C  
ATOM   1145  C   LEU A  72       3.397   3.548   8.837  1.00  0.570          C  
ATOM   1146  O   LEU A  72       4.189   4.470   8.623  1.00  0.590          O  
ATOM   1147  CB  LEU A  72       4.202   1.345   9.685  1.00  0.880          C  
ATOM   1148  CG  LEU A  72       4.706   0.445  10.852  1.00  0.880          C  
ATOM   1149  CD1 LEU A  72       5.052  -0.931  10.298  1.00  0.880          C  
ATOM   1150  CD2 LEU A  72       5.937   1.071  11.517  1.00  0.880          C  
ATOM   1151  H   LEU A  72       1.939   1.481  10.818  1.00  0.720          H  
ATOM   1152  HA  LEU A  72       4.205   3.217  10.767  1.00  0.770          H  
ATOM   1153 1HB  LEU A  72       3.458   0.771   9.131  1.00  1.060          H  
ATOM   1154 2HB  LEU A  72       5.041   1.542   9.024  1.00  1.060          H  
ATOM   1155  HG  LEU A  72       3.920   0.332  11.592  1.00  1.060          H  
ATOM   1156 1HD1 LEU A  72       5.393  -1.573  11.110  1.00  1.060          H  
ATOM   1157 2HD1 LEU A  72       4.166  -1.370   9.841  1.00  1.060          H  
ATOM   1158 3HD1 LEU A  72       5.840  -0.840   9.552  1.00  1.060          H  
ATOM   1159 1HD2 LEU A  72       6.274   0.421  12.324  1.00  1.060          H  
ATOM   1160 2HD2 LEU A  72       6.734   1.179  10.781  1.00  1.060          H  
ATOM   1161 3HD2 LEU A  72       5.694   2.043  11.928  1.00  1.060          H  
ATOM   1162  N   MET A  73       2.358   3.292   8.031  1.00  0.510          N  
ATOM   1163  CA  MET A  73       2.144   4.092   6.835  1.00  0.480          C  
ATOM   1164  C   MET A  73       1.834   5.531   7.183  1.00  0.450          C  
ATOM   1165  O   MET A  73       2.319   6.442   6.508  1.00  0.460          O  
ATOM   1166  CB  MET A  73       1.056   3.500   5.971  1.00  0.680          C  
ATOM   1167  CG  MET A  73       1.438   2.217   5.327  1.00  0.680          C  
ATOM   1168  SD  MET A  73       0.136   1.542   4.372  1.00  0.680          S  
ATOM   1169  CE  MET A  73       0.757  -0.108   4.163  1.00  0.680          C  
ATOM   1170  H   MET A  73       1.737   2.501   8.234  1.00  0.610          H  
ATOM   1171  HA  MET A  73       3.066   4.089   6.257  1.00  0.580          H  
ATOM   1172 1HB  MET A  73       0.170   3.320   6.581  1.00  0.820          H  
ATOM   1173 2HB  MET A  73       0.795   4.197   5.193  1.00  0.820          H  
ATOM   1174 1HG  MET A  73       2.283   2.394   4.674  1.00  0.820          H  
ATOM   1175 2HG  MET A  73       1.736   1.494   6.078  1.00  0.820          H  
ATOM   1176 1HE  MET A  73       0.053  -0.690   3.576  1.00  0.820          H  
ATOM   1177 2HE  MET A  73       1.718  -0.076   3.662  1.00  0.820          H  
ATOM   1178 3HE  MET A  73       0.880  -0.570   5.140  1.00  0.820          H  
ATOM   1179  N   SER A  74       1.027   5.748   8.226  1.00  0.430          N  
ATOM   1180  CA  SER A  74       0.683   7.098   8.636  1.00  0.430          C  
ATOM   1181  C   SER A  74       1.937   7.850   9.041  1.00  0.460          C  
ATOM   1182  O   SER A  74       2.156   8.992   8.612  1.00  0.470          O  
ATOM   1183  CB  SER A  74      -0.300   7.067   9.784  1.00  0.600          C  
ATOM   1184  OG  SER A  74      -0.639   8.366  10.193  1.00  0.600          O  
ATOM   1185  H   SER A  74       0.608   4.956   8.724  1.00  0.520          H  
ATOM   1186  HA  SER A  74       0.228   7.616   7.794  1.00  0.520          H  
ATOM   1187 1HB  SER A  74      -1.196   6.528   9.474  1.00  0.720          H  
ATOM   1188 2HB  SER A  74       0.137   6.518  10.618  1.00  0.720          H  
ATOM   1189  HG  SER A  74      -1.262   8.256  10.914  1.00  0.720          H  
ATOM   1190  N   ASN A  75       2.789   7.201   9.849  1.00  0.510          N  
ATOM   1191  CA  ASN A  75       4.020   7.823  10.301  1.00  0.560          C  
ATOM   1192  C   ASN A  75       4.970   8.096   9.140  1.00  0.550          C  
ATOM   1193  O   ASN A  75       5.645   9.129   9.122  1.00  0.560          O  
ATOM   1194  CB  ASN A  75       4.693   6.946  11.332  1.00  0.760          C  
ATOM   1195  CG  ASN A  75       3.964   6.944  12.639  1.00  0.760          C  
ATOM   1196  OD1 ASN A  75       3.166   7.840  12.937  1.00  0.760          O  
ATOM   1197  ND2 ASN A  75       4.219   5.943  13.437  1.00  0.760          N  
ATOM   1198  H   ASN A  75       2.546   6.264  10.190  1.00  0.610          H  
ATOM   1199  HA  ASN A  75       3.775   8.782  10.756  1.00  0.670          H  
ATOM   1200 1HB  ASN A  75       4.736   5.920  10.955  1.00  0.920          H  
ATOM   1201 2HB  ASN A  75       5.715   7.283  11.491  1.00  0.920          H  
ATOM   1202 1HD2 ASN A  75       3.760   5.884  14.323  1.00  0.920          H  
ATOM   1203 2HD2 ASN A  75       4.867   5.235  13.164  1.00  0.920          H  
ATOM   1204  N   ASP A  76       5.001   7.192   8.148  1.00  0.560          N  
ATOM   1205  CA  ASP A  76       5.868   7.345   6.985  1.00  0.580          C  
ATOM   1206  C   ASP A  76       5.443   8.586   6.212  1.00  0.560          C  
ATOM   1207  O   ASP A  76       6.284   9.423   5.857  1.00  0.590          O  
ATOM   1208  CB  ASP A  76       5.776   6.098   6.080  1.00  0.800          C  
ATOM   1209  CG  ASP A  76       6.839   6.013   4.952  1.00  0.800          C  
ATOM   1210  OD1 ASP A  76       7.993   5.810   5.276  1.00  0.800          O  
ATOM   1211  OD2 ASP A  76       6.497   6.136   3.789  1.00  0.800          O  
ATOM   1212  H   ASP A  76       4.463   6.327   8.248  1.00  0.670          H  
ATOM   1213  HA  ASP A  76       6.895   7.473   7.323  1.00  0.700          H  
ATOM   1214 1HB  ASP A  76       5.853   5.205   6.702  1.00  0.960          H  
ATOM   1215 2HB  ASP A  76       4.788   6.073   5.620  1.00  0.960          H  
ATOM   1216  N   VAL A  77       4.130   8.729   5.985  1.00  0.550          N  
ATOM   1217  CA  VAL A  77       3.615   9.876   5.261  1.00  0.590          C  
ATOM   1218  C   VAL A  77       3.888  11.163   5.996  1.00  0.570          C  
ATOM   1219  O   VAL A  77       4.331  12.131   5.386  1.00  0.600          O  
ATOM   1220  CB  VAL A  77       2.096   9.756   5.010  1.00  0.810          C  
ATOM   1221  CG1 VAL A  77       1.549  11.086   4.463  1.00  0.810          C  
ATOM   1222  CG2 VAL A  77       1.827   8.633   3.989  1.00  0.810          C  
ATOM   1223  H   VAL A  77       3.489   7.992   6.297  1.00  0.660          H  
ATOM   1224  HA  VAL A  77       4.117   9.915   4.294  1.00  0.710          H  
ATOM   1225  HB  VAL A  77       1.588   9.528   5.953  1.00  0.970          H  
ATOM   1226 1HG1 VAL A  77       0.485  10.983   4.294  1.00  0.970          H  
ATOM   1227 2HG1 VAL A  77       1.709  11.889   5.166  1.00  0.970          H  
ATOM   1228 3HG1 VAL A  77       2.047  11.331   3.541  1.00  0.970          H  
ATOM   1229 1HG2 VAL A  77       0.761   8.545   3.818  1.00  0.970          H  
ATOM   1230 2HG2 VAL A  77       2.326   8.862   3.052  1.00  0.970          H  
ATOM   1231 3HG2 VAL A  77       2.207   7.692   4.370  1.00  0.970          H  
ATOM   1232  N   LEU A  78       3.614  11.206   7.293  1.00  0.570          N  
ATOM   1233  CA  LEU A  78       3.815  12.442   8.017  1.00  0.630          C  
ATOM   1234  C   LEU A  78       5.284  12.869   8.049  1.00  0.610          C  
ATOM   1235  O   LEU A  78       5.589  14.051   7.834  1.00  0.660          O  
ATOM   1236  CB  LEU A  78       3.246  12.296   9.428  1.00  0.860          C  
ATOM   1237  CG  LEU A  78       3.359  13.517  10.375  1.00  0.860          C  
ATOM   1238  CD1 LEU A  78       2.628  14.727   9.779  1.00  0.860          C  
ATOM   1239  CD2 LEU A  78       2.743  13.133  11.714  1.00  0.860          C  
ATOM   1240  H   LEU A  78       3.228  10.383   7.770  1.00  0.680          H  
ATOM   1241  HA  LEU A  78       3.251  13.208   7.499  1.00  0.760          H  
ATOM   1242 1HB  LEU A  78       2.192  12.034   9.340  1.00  1.030          H  
ATOM   1243 2HB  LEU A  78       3.757  11.456   9.907  1.00  1.030          H  
ATOM   1244  HG  LEU A  78       4.408  13.784  10.517  1.00  1.030          H  
ATOM   1245 1HD1 LEU A  78       2.707  15.569  10.467  1.00  1.030          H  
ATOM   1246 2HD1 LEU A  78       3.069  15.013   8.825  1.00  1.030          H  
ATOM   1247 3HD1 LEU A  78       1.587  14.475   9.638  1.00  1.030          H  
ATOM   1248 1HD2 LEU A  78       2.815  13.974  12.405  1.00  1.030          H  
ATOM   1249 2HD2 LEU A  78       1.692  12.869  11.571  1.00  1.030          H  
ATOM   1250 3HD2 LEU A  78       3.279  12.276  12.125  1.00  1.030          H  
ATOM   1251  N   LYS A  79       6.201  11.928   8.316  1.00  0.570          N  
ATOM   1252  CA  LYS A  79       7.616  12.269   8.352  1.00  0.620          C  
ATOM   1253  C   LYS A  79       8.100  12.747   6.987  1.00  0.560          C  
ATOM   1254  O   LYS A  79       8.869  13.715   6.897  1.00  0.590          O  
ATOM   1255  CB  LYS A  79       8.446  11.077   8.820  1.00  0.850          C  
ATOM   1256  CG  LYS A  79       8.287  10.740  10.299  1.00  0.850          C  
ATOM   1257  CD  LYS A  79       9.112   9.517  10.674  1.00  0.850          C  
ATOM   1258  CE  LYS A  79       8.949   9.159  12.146  1.00  0.850          C  
ATOM   1259  NZ  LYS A  79       9.747   7.952  12.517  1.00  0.850          N  
ATOM   1260  H   LYS A  79       5.913  10.961   8.500  1.00  0.680          H  
ATOM   1261  HA  LYS A  79       7.754  13.086   9.059  1.00  0.740          H  
ATOM   1262 1HB  LYS A  79       8.147  10.192   8.247  1.00  1.020          H  
ATOM   1263 2HB  LYS A  79       9.498  11.261   8.617  1.00  1.020          H  
ATOM   1264 1HG  LYS A  79       8.613  11.590  10.897  1.00  1.020          H  
ATOM   1265 2HG  LYS A  79       7.238  10.549  10.516  1.00  1.020          H  
ATOM   1266 1HD  LYS A  79       8.785   8.669  10.066  1.00  1.020          H  
ATOM   1267 2HD  LYS A  79      10.164   9.707  10.467  1.00  1.020          H  
ATOM   1268 1HE  LYS A  79       9.274   9.999  12.756  1.00  1.020          H  
ATOM   1269 2HE  LYS A  79       7.894   8.961  12.349  1.00  1.020          H  
ATOM   1270 1HZ  LYS A  79       9.612   7.745  13.498  1.00  1.020          H  
ATOM   1271 2HZ  LYS A  79       9.443   7.163  11.963  1.00  1.020          H  
ATOM   1272 3HZ  LYS A  79      10.727   8.127  12.344  1.00  1.020          H  
ATOM   1273  N   LEU A  80       7.638  12.093   5.916  1.00  0.520          N  
ATOM   1274  CA  LEU A  80       8.026  12.503   4.589  1.00  0.540          C  
ATOM   1275  C   LEU A  80       7.434  13.874   4.265  1.00  0.560          C  
ATOM   1276  O   LEU A  80       8.138  14.715   3.715  1.00  0.600          O  
ATOM   1277  CB  LEU A  80       7.688  11.417   3.559  1.00  0.750          C  
ATOM   1278  CG  LEU A  80       8.060  11.698   2.056  1.00  0.750          C  
ATOM   1279  CD1 LEU A  80       9.551  11.976   1.909  1.00  0.750          C  
ATOM   1280  CD2 LEU A  80       7.693  10.464   1.219  1.00  0.750          C  
ATOM   1281  H   LEU A  80       7.031  11.272   6.018  1.00  0.620          H  
ATOM   1282  HA  LEU A  80       9.108  12.604   4.595  1.00  0.650          H  
ATOM   1283 1HB  LEU A  80       8.216  10.510   3.856  1.00  0.900          H  
ATOM   1284 2HB  LEU A  80       6.634  11.198   3.630  1.00  0.900          H  
ATOM   1285  HG  LEU A  80       7.511  12.566   1.697  1.00  0.900          H  
ATOM   1286 1HD1 LEU A  80       9.775  12.155   0.858  1.00  0.900          H  
ATOM   1287 2HD1 LEU A  80       9.829  12.853   2.479  1.00  0.900          H  
ATOM   1288 3HD1 LEU A  80      10.122  11.119   2.260  1.00  0.900          H  
ATOM   1289 1HD2 LEU A  80       7.936  10.645   0.172  1.00  0.900          H  
ATOM   1290 2HD2 LEU A  80       8.256   9.603   1.581  1.00  0.900          H  
ATOM   1291 3HD2 LEU A  80       6.642  10.257   1.310  1.00  0.900          H  
ATOM   1292  N   LEU A  81       6.179  14.159   4.637  1.00  0.610          N  
ATOM   1293  CA  LEU A  81       5.646  15.486   4.339  1.00  0.720          C  
ATOM   1294  C   LEU A  81       6.499  16.556   5.001  1.00  0.740          C  
ATOM   1295  O   LEU A  81       6.741  17.600   4.397  1.00  0.800          O  
ATOM   1296  CB  LEU A  81       4.211  15.637   4.844  1.00  0.960          C  
ATOM   1297  CG  LEU A  81       3.137  14.848   4.115  1.00  0.960          C  
ATOM   1298  CD1 LEU A  81       1.912  14.900   4.871  1.00  0.960          C  
ATOM   1299  CD2 LEU A  81       2.856  15.426   2.754  1.00  0.960          C  
ATOM   1300  H   LEU A  81       5.586  13.450   5.077  1.00  0.730          H  
ATOM   1301  HA  LEU A  81       5.679  15.636   3.265  1.00  0.860          H  
ATOM   1302 1HB  LEU A  81       4.194  15.317   5.888  1.00  1.160          H  
ATOM   1303 2HB  LEU A  81       3.940  16.689   4.806  1.00  1.160          H  
ATOM   1304  HG  LEU A  81       3.443  13.841   4.030  1.00  1.160          H  
ATOM   1305 1HD1 LEU A  81       1.163  14.321   4.346  1.00  1.160          H  
ATOM   1306 2HD1 LEU A  81       2.075  14.480   5.855  1.00  1.160          H  
ATOM   1307 3HD1 LEU A  81       1.584  15.935   4.964  1.00  1.160          H  
ATOM   1308 1HD2 LEU A  81       2.086  14.835   2.297  1.00  1.160          H  
ATOM   1309 2HD2 LEU A  81       2.508  16.446   2.866  1.00  1.160          H  
ATOM   1310 3HD2 LEU A  81       3.741  15.406   2.129  1.00  1.160          H  
ATOM   1311  N   ALA A  82       6.954  16.316   6.240  1.00  0.740          N  
ATOM   1312  CA  ALA A  82       7.815  17.289   6.904  1.00  0.850          C  
ATOM   1313  C   ALA A  82       9.123  17.495   6.123  1.00  0.800          C  
ATOM   1314  O   ALA A  82       9.586  18.634   5.960  1.00  0.870          O  
ATOM   1315  CB  ALA A  82       8.119  16.826   8.314  1.00  1.150          C  
ATOM   1316  H   ALA A  82       6.659  15.462   6.729  1.00  0.890          H  
ATOM   1317  HA  ALA A  82       7.286  18.239   6.943  1.00  1.020          H  
ATOM   1318 1HB  ALA A  82       8.740  17.563   8.817  1.00  1.380          H  
ATOM   1319 2HB  ALA A  82       7.183  16.700   8.859  1.00  1.380          H  
ATOM   1320 3HB  ALA A  82       8.644  15.874   8.275  1.00  1.380          H  
ATOM   1321  N   ALA A  83       9.712  16.397   5.623  1.00  0.720          N  
ATOM   1322  CA  ALA A  83      10.929  16.485   4.818  1.00  0.780          C  
ATOM   1323  C   ALA A  83      10.682  17.270   3.535  1.00  0.790          C  
ATOM   1324  O   ALA A  83      11.517  18.081   3.107  1.00  0.900          O  
ATOM   1325  CB  ALA A  83      11.429  15.097   4.471  1.00  1.070          C  
ATOM   1326  H   ALA A  83       9.324  15.474   5.862  1.00  0.860          H  
ATOM   1327  HA  ALA A  83      11.684  17.009   5.403  1.00  0.940          H  
ATOM   1328 1HB  ALA A  83      12.346  15.173   3.890  1.00  1.280          H  
ATOM   1329 2HB  ALA A  83      11.619  14.541   5.388  1.00  1.280          H  
ATOM   1330 3HB  ALA A  83      10.676  14.584   3.889  1.00  1.280          H  
ATOM   1331  N   MET A  84       9.516  17.031   2.936  1.00  0.760          N  
ATOM   1332  CA  MET A  84       9.130  17.698   1.715  1.00  0.870          C  
ATOM   1333  C   MET A  84       8.856  19.152   1.987  1.00  0.920          C  
ATOM   1334  O   MET A  84       9.149  19.980   1.131  1.00  1.020          O  
ATOM   1335  CB  MET A  84       7.963  16.975   1.069  1.00  1.170          C  
ATOM   1336  CG  MET A  84       8.337  15.545   0.574  1.00  1.170          C  
ATOM   1337  SD  MET A  84       9.642  15.530  -0.697  1.00  1.170          S  
ATOM   1338  CE  MET A  84      11.157  15.148   0.222  1.00  1.170          C  
ATOM   1339  H   MET A  84       8.907  16.317   3.338  1.00  0.910          H  
ATOM   1340  HA  MET A  84       9.962  17.673   1.022  1.00  1.040          H  
ATOM   1341 1HB  MET A  84       7.150  16.892   1.784  1.00  1.410          H  
ATOM   1342 2HB  MET A  84       7.601  17.556   0.223  1.00  1.410          H  
ATOM   1343 1HG  MET A  84       8.714  14.986   1.412  1.00  1.410          H  
ATOM   1344 2HG  MET A  84       7.463  15.021   0.206  1.00  1.410          H  
ATOM   1345 1HE  MET A  84      11.997  15.115  -0.471  1.00  1.410          H  
ATOM   1346 2HE  MET A  84      11.353  15.902   0.972  1.00  1.410          H  
ATOM   1347 3HE  MET A  84      11.058  14.187   0.707  1.00  1.410          H  
ATOM   1348  N   ALA A  85       8.328  19.491   3.169  1.00  0.920          N  
ATOM   1349  CA  ALA A  85       8.134  20.890   3.482  1.00  1.010          C  
ATOM   1350  C   ALA A  85       9.473  21.574   3.490  1.00  0.980          C  
ATOM   1351  O   ALA A  85       9.658  22.588   2.838  1.00  1.030          O  
ATOM   1352  CB  ALA A  85       7.502  21.094   4.848  1.00  1.380          C  
ATOM   1353  H   ALA A  85       8.022  18.761   3.814  1.00  1.100          H  
ATOM   1354  HA  ALA A  85       7.512  21.334   2.710  1.00  1.210          H  
ATOM   1355 1HB  ALA A  85       7.386  22.164   5.036  1.00  1.650          H  
ATOM   1356 2HB  ALA A  85       6.555  20.618   4.905  1.00  1.650          H  
ATOM   1357 3HB  ALA A  85       8.148  20.664   5.606  1.00  1.650          H  
ATOM   1358  N   ALA A  86      10.481  20.951   4.109  1.00  0.940          N  
ATOM   1359  CA  ALA A  86      11.775  21.616   4.169  1.00  1.020          C  
ATOM   1360  C   ALA A  86      12.309  21.924   2.772  1.00  1.030          C  
ATOM   1361  O   ALA A  86      12.810  23.029   2.523  1.00  1.170          O  
ATOM   1362  CB  ALA A  86      12.763  20.747   4.923  1.00  1.400          C  
ATOM   1363  H   ALA A  86      10.304  20.080   4.625  1.00  1.130          H  
ATOM   1364  HA  ALA A  86      11.645  22.560   4.699  1.00  1.220          H  
ATOM   1365 1HB  ALA A  86      13.720  21.261   4.989  1.00  1.680          H  
ATOM   1366 2HB  ALA A  86      12.379  20.553   5.924  1.00  1.680          H  
ATOM   1367 3HB  ALA A  86      12.891  19.804   4.397  1.00  1.680          H  
ATOM   1368  N   ASP A  87      12.135  20.980   1.841  1.00  1.000          N  
ATOM   1369  CA  ASP A  87      12.584  21.196   0.472  1.00  1.130          C  
ATOM   1370  C   ASP A  87      11.748  22.279  -0.195  1.00  1.070          C  
ATOM   1371  O   ASP A  87      12.289  23.220  -0.780  1.00  1.150          O  
ATOM   1372  CB  ASP A  87      12.518  19.891  -0.338  1.00  1.530          C  
ATOM   1373  CG  ASP A  87      13.064  20.013  -1.804  1.00  1.530          C  
ATOM   1374  OD1 ASP A  87      14.149  20.540  -1.996  1.00  1.530          O  
ATOM   1375  OD2 ASP A  87      12.398  19.553  -2.701  1.00  1.530          O  
ATOM   1376  H   ASP A  87      11.747  20.072   2.126  1.00  1.200          H  
ATOM   1377  HA  ASP A  87      13.620  21.533   0.499  1.00  1.360          H  
ATOM   1378 1HB  ASP A  87      13.078  19.116   0.186  1.00  1.840          H  
ATOM   1379 2HB  ASP A  87      11.476  19.557  -0.381  1.00  1.840          H  
ATOM   1380  N   LEU A  88      10.430  22.166  -0.091  1.00  0.980          N  
ATOM   1381  CA  LEU A  88       9.536  23.097  -0.737  1.00  0.990          C  
ATOM   1382  C   LEU A  88       9.711  24.518  -0.207  1.00  0.880          C  
ATOM   1383  O   LEU A  88       9.621  25.460  -0.993  1.00  0.870          O  
ATOM   1384  CB  LEU A  88       8.101  22.585  -0.595  1.00  1.380          C  
ATOM   1385  CG  LEU A  88       7.734  21.279  -1.438  1.00  1.380          C  
ATOM   1386  CD1 LEU A  88       6.386  20.690  -0.991  1.00  1.380          C  
ATOM   1387  CD2 LEU A  88       7.616  21.650  -2.890  1.00  1.380          C  
ATOM   1388  H   LEU A  88      10.035  21.390   0.436  1.00  1.180          H  
ATOM   1389  HA  LEU A  88       9.789  23.112  -1.788  1.00  1.190          H  
ATOM   1390 1HB  LEU A  88       7.934  22.362   0.453  1.00  1.660          H  
ATOM   1391 2HB  LEU A  88       7.447  23.380  -0.906  1.00  1.660          H  
ATOM   1392  HG  LEU A  88       8.510  20.526  -1.298  1.00  1.660          H  
ATOM   1393 1HD1 LEU A  88       6.137  19.820  -1.558  1.00  1.660          H  
ATOM   1394 2HD1 LEU A  88       6.450  20.417   0.062  1.00  1.660          H  
ATOM   1395 3HD1 LEU A  88       5.612  21.408  -1.145  1.00  1.660          H  
ATOM   1396 1HD2 LEU A  88       7.364  20.774  -3.474  1.00  1.660          H  
ATOM   1397 2HD2 LEU A  88       6.828  22.395  -3.002  1.00  1.660          H  
ATOM   1398 3HD2 LEU A  88       8.550  22.054  -3.258  1.00  1.660          H  
ATOM   1399  N   GLU A  89       9.978  24.690   1.098  1.00  0.880          N  
ATOM   1400  CA  GLU A  89      10.202  26.016   1.668  1.00  0.870          C  
ATOM   1401  C   GLU A  89      11.446  26.654   1.038  1.00  0.890          C  
ATOM   1402  O   GLU A  89      11.428  27.833   0.670  1.00  0.920          O  
ATOM   1403  CB  GLU A  89      10.350  25.957   3.195  1.00  1.220          C  
ATOM   1404  CG  GLU A  89       9.058  25.639   3.950  1.00  1.220          C  
ATOM   1405  CD  GLU A  89       9.221  25.494   5.420  1.00  1.220          C  
ATOM   1406  OE1 GLU A  89      10.329  25.567   5.884  1.00  1.220          O  
ATOM   1407  OE2 GLU A  89       8.226  25.284   6.094  1.00  1.220          O  
ATOM   1408  H   GLU A  89      10.000  23.876   1.705  1.00  1.060          H  
ATOM   1409  HA  GLU A  89       9.339  26.633   1.450  1.00  1.040          H  
ATOM   1410 1HB  GLU A  89      11.080  25.183   3.451  1.00  1.470          H  
ATOM   1411 2HB  GLU A  89      10.737  26.907   3.561  1.00  1.470          H  
ATOM   1412 1HG  GLU A  89       8.336  26.429   3.751  1.00  1.470          H  
ATOM   1413 2HG  GLU A  89       8.668  24.722   3.571  1.00  1.470          H  
ATOM   1414  N   ASP A  90      12.514  25.871   0.842  1.00  0.940          N  
ATOM   1415  CA  ASP A  90      13.693  26.428   0.185  1.00  1.030          C  
ATOM   1416  C   ASP A  90      13.438  26.687  -1.301  1.00  0.940          C  
ATOM   1417  O   ASP A  90      13.879  27.711  -1.842  1.00  1.030          O  
ATOM   1418  CB  ASP A  90      14.903  25.508   0.333  1.00  1.410          C  
ATOM   1419  CG  ASP A  90      15.522  25.492   1.734  1.00  1.410          C  
ATOM   1420  OD1 ASP A  90      15.250  26.371   2.525  1.00  1.410          O  
ATOM   1421  OD2 ASP A  90      16.291  24.597   1.990  1.00  1.410          O  
ATOM   1422  H   ASP A  90      12.521  24.920   1.235  1.00  1.130          H  
ATOM   1423  HA  ASP A  90      13.931  27.378   0.661  1.00  1.240          H  
ATOM   1424 1HB  ASP A  90      14.591  24.486   0.089  1.00  1.690          H  
ATOM   1425 2HB  ASP A  90      15.668  25.793  -0.386  1.00  1.690          H  
ATOM   1426  N   LYS A  91      12.704  25.780  -1.959  1.00  0.850          N  
ATOM   1427  CA  LYS A  91      12.428  25.938  -3.379  1.00  0.880          C  
ATOM   1428  C   LYS A  91      11.555  27.165  -3.637  1.00  0.880          C  
ATOM   1429  O   LYS A  91      11.777  27.874  -4.617  1.00  1.010          O  
ATOM   1430  CB  LYS A  91      11.761  24.688  -3.966  1.00  1.220          C  
ATOM   1431  CG  LYS A  91      12.631  23.387  -4.086  1.00  1.220          C  
ATOM   1432  CD  LYS A  91      13.708  23.520  -5.160  1.00  1.220          C  
ATOM   1433  CE  LYS A  91      14.355  22.155  -5.551  1.00  1.220          C  
ATOM   1434  NZ  LYS A  91      15.205  21.520  -4.461  1.00  1.220          N  
ATOM   1435  H   LYS A  91      12.380  24.945  -1.463  1.00  1.020          H  
ATOM   1436  HA  LYS A  91      13.372  26.100  -3.893  1.00  1.060          H  
ATOM   1437 1HB  LYS A  91      10.894  24.442  -3.367  1.00  1.460          H  
ATOM   1438 2HB  LYS A  91      11.411  24.928  -4.954  1.00  1.460          H  
ATOM   1439 1HG  LYS A  91      13.121  23.195  -3.133  1.00  1.460          H  
ATOM   1440 2HG  LYS A  91      11.988  22.536  -4.312  1.00  1.460          H  
ATOM   1441 1HD  LYS A  91      13.272  23.971  -6.052  1.00  1.460          H  
ATOM   1442 2HD  LYS A  91      14.497  24.175  -4.793  1.00  1.460          H  
ATOM   1443 1HE  LYS A  91      13.566  21.457  -5.827  1.00  1.460          H  
ATOM   1444 2HE  LYS A  91      14.989  22.330  -6.418  1.00  1.460          H  
ATOM   1445 1HZ  LYS A  91      15.592  20.661  -4.812  1.00  1.460          H  
ATOM   1446 2HZ  LYS A  91      15.951  22.139  -4.205  1.00  1.460          H  
ATOM   1447 3HZ  LYS A  91      14.663  21.284  -3.602  1.00  1.460          H  
ATOM   1448  N   LEU A  92      10.572  27.439  -2.773  1.00  0.830          N  
ATOM   1449  CA  LEU A  92       9.776  28.641  -2.965  1.00  0.890          C  
ATOM   1450  C   LEU A  92      10.548  29.899  -2.565  1.00  0.870          C  
ATOM   1451  O   LEU A  92      10.439  30.932  -3.219  1.00  0.920          O  
ATOM   1452  CB  LEU A  92       8.422  28.521  -2.228  1.00  1.220          C  
ATOM   1453  CG  LEU A  92       8.406  28.481  -0.661  1.00  1.220          C  
ATOM   1454  CD1 LEU A  92       8.419  29.871   0.014  1.00  1.220          C  
ATOM   1455  CD2 LEU A  92       7.148  27.697  -0.215  1.00  1.220          C  
ATOM   1456  H   LEU A  92      10.365  26.795  -2.007  1.00  1.000          H  
ATOM   1457  HA  LEU A  92       9.547  28.715  -4.024  1.00  1.070          H  
ATOM   1458 1HB  LEU A  92       7.806  29.335  -2.534  1.00  1.470          H  
ATOM   1459 2HB  LEU A  92       7.958  27.600  -2.567  1.00  1.470          H  
ATOM   1460  HG  LEU A  92       9.272  27.971  -0.347  1.00  1.470          H  
ATOM   1461 1HD1 LEU A  92       8.422  29.722   1.081  1.00  1.470          H  
ATOM   1462 2HD1 LEU A  92       9.276  30.445  -0.244  1.00  1.470          H  
ATOM   1463 3HD1 LEU A  92       7.570  30.410  -0.256  1.00  1.470          H  
ATOM   1464 1HD2 LEU A  92       7.138  27.610   0.868  1.00  1.470          H  
ATOM   1465 2HD2 LEU A  92       6.249  28.203  -0.532  1.00  1.470          H  
ATOM   1466 3HD2 LEU A  92       7.173  26.704  -0.660  1.00  1.470          H  
ATOM   1467  N   ALA A  93      11.424  29.826  -1.556  1.00  0.970          N  
ATOM   1468  CA  ALA A  93      12.185  31.010  -1.177  1.00  1.160          C  
ATOM   1469  C   ALA A  93      13.037  31.466  -2.352  1.00  1.200          C  
ATOM   1470  O   ALA A  93      13.143  32.655  -2.645  1.00  1.400          O  
ATOM   1471  CB  ALA A  93      13.052  30.724   0.028  1.00  1.550          C  
ATOM   1472  H   ALA A  93      11.508  28.977  -0.987  1.00  1.160          H  
ATOM   1473  HA  ALA A  93      11.483  31.807  -0.933  1.00  1.390          H  
ATOM   1474 1HB  ALA A  93      13.600  31.621   0.308  1.00  1.860          H  
ATOM   1475 2HB  ALA A  93      12.419  30.406   0.858  1.00  1.860          H  
ATOM   1476 3HB  ALA A  93      13.753  29.925  -0.214  1.00  1.860          H  
ATOM   1477  N   ALA A  94      13.551  30.483  -3.095  1.00  1.170          N  
ATOM   1478  CA  ALA A  94      14.405  30.653  -4.264  1.00  1.370          C  
ATOM   1479  C   ALA A  94      13.733  31.438  -5.395  1.00  1.440          C  
ATOM   1480  O   ALA A  94      14.414  31.881  -6.322  1.00  1.680          O  
ATOM   1481  CB  ALA A  94      14.842  29.297  -4.780  1.00  1.840          C  
ATOM   1482  H   ALA A  94      13.416  29.524  -2.755  1.00  1.400          H  
ATOM   1483  HA  ALA A  94      15.285  31.208  -3.948  1.00  1.640          H  
ATOM   1484 1HB  ALA A  94      15.516  29.427  -5.622  1.00  2.210          H  
ATOM   1485 2HB  ALA A  94      15.350  28.754  -3.981  1.00  2.210          H  
ATOM   1486 3HB  ALA A  94      13.976  28.736  -5.098  1.00  2.210          H  
ATOM   1487  N   LEU A  95      12.405  31.562  -5.367  1.00  1.360          N  
ATOM   1488  CA  LEU A  95      11.669  32.285  -6.393  1.00  1.600          C  
ATOM   1489  C   LEU A  95      11.791  33.800  -6.233  1.00  1.790          C  
ATOM   1490  O   LEU A  95      11.486  34.542  -7.172  1.00  2.220          O  
ATOM   1491  CB  LEU A  95      10.180  31.920  -6.317  1.00  2.140          C  
ATOM   1492  CG  LEU A  95       9.765  30.474  -6.661  1.00  2.140          C  
ATOM   1493  CD1 LEU A  95       8.328  30.300  -6.256  1.00  2.140          C  
ATOM   1494  CD2 LEU A  95       9.895  30.230  -8.165  1.00  2.140          C  
ATOM   1495  H   LEU A  95      11.876  31.186  -4.575  1.00  1.630          H  
ATOM   1496  HA  LEU A  95      12.074  32.012  -7.363  1.00  1.920          H  
ATOM   1497 1HB  LEU A  95       9.824  32.143  -5.313  1.00  2.570          H  
ATOM   1498 2HB  LEU A  95       9.654  32.563  -7.000  1.00  2.570          H  
ATOM   1499  HG  LEU A  95      10.386  29.760  -6.115  1.00  2.570          H  
ATOM   1500 1HD1 LEU A  95       7.995  29.288  -6.485  1.00  2.570          H  
ATOM   1501 2HD1 LEU A  95       8.251  30.467  -5.199  1.00  2.570          H  
ATOM   1502 3HD1 LEU A  95       7.724  31.026  -6.785  1.00  2.570          H  
ATOM   1503 1HD2 LEU A  95       9.577  29.212  -8.391  1.00  2.570          H  
ATOM   1504 2HD2 LEU A  95       9.267  30.938  -8.708  1.00  2.570          H  
ATOM   1505 3HD2 LEU A  95      10.930  30.355  -8.472  1.00  2.570          H  
ATOM   1506  N   GLU A  96      12.241  34.257  -5.057  1.00  1.790          N  
ATOM   1507  CA  GLU A  96      12.339  35.684  -4.759  1.00  2.200          C  
ATOM   1508  C   GLU A  96      13.800  36.108  -4.589  1.00  2.610          C  
ATOM   1509  O   GLU A  96      14.360  36.764  -5.470  1.00  2.910          O  
ATOM   1510  OXT GLU A  96      14.322  36.038  -3.469  1.00  3.300          O  
ATOM   1511  CB  GLU A  96      11.583  36.006  -3.470  1.00  2.720          C  
ATOM   1512  CG  GLU A  96      11.530  37.501  -3.092  1.00  2.720          C  
ATOM   1513  CD  GLU A  96      10.478  38.243  -3.867  1.00  2.720          C  
ATOM   1514  OE1 GLU A  96       9.383  37.763  -3.853  1.00  2.720          O  
ATOM   1515  OE2 GLU A  96      10.728  39.282  -4.428  1.00  2.720          O  
ATOM   1516  H   GLU A  96      12.520  33.587  -4.331  1.00  2.150          H  
ATOM   1517  HA  GLU A  96      11.910  36.249  -5.586  1.00  2.640          H  
ATOM   1518 1HB  GLU A  96      10.561  35.641  -3.549  1.00  3.270          H  
ATOM   1519 2HB  GLU A  96      12.047  35.465  -2.661  1.00  3.270          H  
ATOM   1520 1HG  GLU A  96      11.309  37.583  -2.029  1.00  3.270          H  
ATOM   1521 2HG  GLU A  96      12.500  37.960  -3.269  1.00  3.270          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 -552.068 47.8736 477.42 -28.4663 8.62014 19.5198 247.785 -252.986 -0.44694 -3.0936 -241.294 -16.9212 -104.759 -1.16859 -7.70562 -12.6437 0 1.61171 5.46016 61.8739 53.0129 -12.2222 8.83696 -28.0623 -22.9072 39.4997 -313.232
GLY:NtermProteinFull_1 -3.67726 0.24855 3.91092 -0.00115 0 0 1.93805 -1.92043 -0.03961 -0.14311 -2.28125 0.14233 0 0 -0.42172 0 0 0.08215 0 0 0 0 0 0.83697 0 0.07348 -1.25208
LEU_2 -5.45291 0.44039 4.18589 -0.65185 0.31009 0.19495 1.49817 -2.18431 -0.0164 -0.14501 -1.07052 0.01342 0 0 0 0 0 -0.04979 0.15638 1.33804 0 -0.31028 0 0.18072 -0.17334 0.45211 -1.28422
ASN_3 -4.18442 0.20095 4.68719 -0.18116 0.03919 0.26482 1.3739 -2.25871 -0 -0 -1.62247 -0.30825 0 0 0 0 0 0.07258 0.0043 0 1.56132 0.42773 0 -0.93687 -0.08283 0.4657 -0.47703
GLU_4 -4.58355 0.19044 7.22613 -0.4536 0.26699 1.44976 2.72126 -3.13565 -0.06619 -0.30726 -2.77839 -2.95986 0 0 -0.42172 0 0 0.05599 0.04969 0 3.97357 -0.24877 0 -2.7348 -0.13524 0.24751 -1.64368
LEU_5 -9.03957 0.99705 3.90333 -0.45939 0.13623 0.10029 2.71086 -2.80719 -0.02658 -0.16416 -1.79451 0.20801 0 0 0 0 0 0.02944 0.15121 0.41165 0 -0.26293 0 0.18072 -0.35368 0.40677 -5.67246
ARG_6 -7.42681 0.3595 7.93155 -0.42694 0.03751 0.20597 3.76404 -3.59806 -0 -0 -5.30699 0.35589 0 0 0 -1.70538 0 0.06505 0.10229 2.06523 0 -0.11821 0 -1.2888 -0.3659 0.44895 -4.9011
SER_7 -4.80596 0.25702 6.19452 -0.02607 0 0.06084 2.4238 -2.8379 -0.01454 -0.13739 -2.01059 -0.59012 0 0 0 0 0 0.05793 0.00644 0.65099 0 0.34443 0.60097 -0.77834 -0.10145 0.31135 -0.39408
ASP_8 -5.2132 0.48363 7.62938 -0.10599 0.00553 0.32049 3.33027 -3.33616 -0.00323 -0.06769 -4.91962 -0.3826 0 0 0 0 0 -0.02503 0.02763 0 1.70911 0.19612 0 -2.3716 -0.00749 0.34456 -2.3859
MET_9 -10.2647 1.64945 5.46981 -0.36105 0.18914 0.03839 3.15663 -3.28499 -0.0085 -0.05759 -2.70567 0.01215 0 0 0 0 0 -0.0258 0.16701 1.06965 0 0.06787 0 0.60916 -0.07771 0.80287 -3.55384
ARG_10 -5.32337 0.29647 6.17947 -0.74443 0.10611 0.48464 2.4088 -2.94657 -0.01131 -0.0697 -2.42098 0.34095 0 0 0 0 0 0.06482 0.02654 1.46862 0 -0.14605 0 -1.2888 -0.12414 0.71914 -0.97981
LYS_11 -4.35608 0.24229 5.22224 -0.30646 0.0326 0.13873 2.55508 -2.53889 -0 -0 -2.44313 0.0099 0 0 0 0 0 -0.00355 0.02084 1.79386 0 0.01797 0 -1.5107 -0.32646 0.29368 -1.15809
ASP_12 -5.32961 0.14893 6.50017 -0.10908 0.01063 0.33173 3.15599 -3.11332 -0 -0 -3.6949 -0.32784 0 0 0 0 0 0.0974 0.00124 0 1.71968 0.09619 0 -2.3716 -0.3325 0.29287 -2.92403
VAL_13 -6.83873 0.76344 4.35437 -0.3005 0.125 0.06385 2.89601 -2.72728 -0 -0 -2.59803 -0.05995 0 0 0 0 0 0.01175 0.16387 0.03443 0 -0.36321 0 1.9342 -0.17652 0.41019 -2.3071
ALA_14 -3.59123 0.12955 3.8344 -0.02094 0 0 2.29834 -2.18123 -0.0085 -0.05759 -1.91746 -0.36213 0 0 0 0 0 0.0281 0 0 0 -0.17361 0 1.8394 -0.12414 0.3507 0.04365
ALA_15 -3.9102 0.17363 3.89707 -0.02212 0 0 2.47842 -2.39876 -0 -0 -2.41898 -0.3577 0 0 0 0 0 0.02059 0 0 0 -0.22476 0 1.8394 -0.36203 0.21126 -1.07417
THR_16 -6.51613 0.53968 4.59619 -0.20947 0.14791 0.07688 3.36916 -2.93309 -0 -0 -3.45707 -0.15374 0 0 0 0 0 -0.01978 0.0161 0.06424 0 -0.01621 2.32884 -1.0874 -0.15705 0.29888 -3.11205
LEU_17 -6.66 0.53828 3.9645 -0.69241 0.23754 0.28002 2.50427 -2.66708 -0 -0 -2.22661 0.0493 0 0 0 0 0 0.00159 0.03392 1.01646 0 -0.2675 0 0.18072 -0.08138 0.46085 -3.32755
ALA_18 -4.12466 0.22576 4.53252 -0.02146 0 0 2.61631 -2.57228 -0 -0 -1.71037 -0.35227 0 0 0 0 0 -0.00046 0 0 0 -0.19675 0 1.8394 -0.30177 0.40362 0.33759
ALA_19 -4.02191 0.17021 4.2227 -0.02158 0 0 2.42069 -2.37423 -0 -0 -2.40132 -0.35948 0 0 0 0 0 0.04058 0 0 0 -0.23225 0 1.8394 -0.36048 0.20375 -0.87391
VAL_20 -8.23116 0.85809 3.53659 -0.31087 0.19649 0.06831 2.82353 -2.81157 -0 -0 -2.30661 -0.06495 0 0 0 0 0 -0.05867 0.04605 0.04163 0 -0.33586 0 1.9342 -0.21474 0.29998 -4.52957
ALA_21 -5.614 0.60759 4.50034 -0.02214 0 0 2.90349 -2.79818 -0 -0 -2.69702 -0.35411 0 0 0 0 0 -0.04333 0 0 0 -0.25733 0 1.8394 -0.2317 0.45884 -1.70815
ASP_22 -4.82679 0.26571 6.64947 -0.10668 0.01469 0.32926 3.12286 -2.98616 -0 -0 -4.10599 -0.2119 0 0 0 -0.46854 0 0.10483 0.0444 0 1.79754 0.06073 0 -2.3716 -0.34523 0.52259 -2.51082
LYS_23 -4.40009 0.24545 4.38348 -0.48165 0.14184 0.28124 2.32437 -2.24448 -0 -0 -2.03161 0.11216 0 0 0 0 0 0.14259 0.05189 2.25416 0 -0.04418 0 -1.5107 -0.34761 0.4238 -0.69934
PHE_24 -10.2286 1.25783 5.38597 -0.99846 0.08399 0.33818 3.29898 -3.3753 -0 -0 -3.11496 0.00748 0 0 0 0 0 -0.00487 0.00286 0 1.76093 -0.44221 0 1.0402 -0.19438 0.32694 -4.85537
LYS_25 -6.19984 0.48705 7.09757 -0.31113 0.0361 0.14284 3.65653 -3.29798 -0 -0 -4.55717 0.04495 0 0 0 -0.46854 0 -0.00466 0.72439 1.73021 0 0.00643 0 -1.5107 -0.09485 0.4837 -2.03509
ALA_26 -4.3813 0.32252 4.63293 -0.02106 0 0 2.45228 -2.47717 -0 -0 -1.84627 -0.35376 0 0 0 0 0 -0.00766 0 0 0 -0.06909 0 1.8394 -0.16166 0.39002 0.31919
ALA_27 -5.31103 0.30509 4.72948 -0.02268 0 0 2.66875 -2.69958 -0 -0 -2.44754 -0.37888 0 0 0 0 0 -0.00613 0 0 0 -0.2673 0 1.8394 -0.30523 0.2105 -1.68515
ALA_28 -4.65324 0.33563 4.06389 -0.01975 0 0 2.06613 -2.49547 -0 -0 -2.26582 -0.34565 0 0 0 0 0 0.00257 0 0 0 -0.02108 0 1.8394 -0.2716 0.23293 -1.53205
LYS_29 -3.24226 0.22248 3.70105 -0.30367 0.02376 0.13444 1.60945 -1.67511 -0 -0 -1.04583 -0.0174 0 0 0 0 0 -0.06074 0.02948 1.74241 0 -0.06314 0 -1.5107 -0.30588 0.24672 -0.51494
LYS_30 -3.129 0.20212 3.45997 -0.32729 0.04456 0.18056 1.17602 -1.59581 -0 -0 -0.89558 -0.14507 0 0 0 0 0 -0.04396 0.03639 1.72239 0 -0.00195 0 -1.5107 -0.46976 0.26521 -1.03189
GLY_31 -1.62294 0.11781 2.47788 -5e-05 0 0 1.02099 -1.17583 -0 -0 -0.88563 -0.37686 0 0 0 0 0 -0.18229 0 0 0 -1.23568 0 0.83697 -0.33474 0.29157 -1.0688
ASP_32 -3.76498 0.38706 5.1238 -0.10417 0.00512 0.3036 1.98454 -2.1757 -0.0001 -0.00025 -3.1783 -1.09073 0 0 -1.01418 0 0 -0.02994 0.05543 0 2.44991 -0.33424 0 -2.3716 -0.27402 0.36037 -3.66838
ILE_33 -5.0202 0.43114 4.93986 -0.48348 0.36865 0.10592 2.86372 -2.36112 -0 -0 -3.1654 0.1446 0 0 -0.90123 0 0 -0.05047 0.01608 0.44027 0 -0.52986 0 0.73287 -0.40994 0.45739 -2.4212
LYS_34 -5.1849 0.39583 5.23142 -0.3845 0.05461 0.18399 1.39879 -2.26186 -0.00964 -0.05071 -1.02981 0.12617 0 0 0 0 0 -0.03656 0.00875 1.99026 0 -0.08854 0 -1.5107 -0.51613 0.42105 -1.26246
GLU_35 -4.15926 0.45154 4.10722 -0.21635 0.03469 0.30924 1.44797 -1.89208 -0 -0 -0.64822 -0.60612 0 0 0 0 0 -0.05019 0.01013 0 3.02393 -0.31383 0 -2.7348 -0.47571 0.247 -1.46484
GLU_36 -5.88775 0.30886 7.7079 -0.41056 0.04667 0.82871 3.39207 -3.22531 -0 -0 -3.61889 -0.40483 0 0 0 -0.6511 0 0.03163 0.03591 0 3.14285 -0.28407 0 -2.7348 -0.39887 0.28639 -1.8352
ARG_37 -11.4271 1.08701 11.1106 -0.67245 0.17718 0.41077 4.42826 -5.17424 -0 -0 -4.99252 0.32783 0 0 -0.11295 -1.64253 0 0.04816 0.21011 1.45731 0 -0.05714 0 -1.2888 -0.27919 0.57809 -5.8116
ARG_38 -6.77202 0.39214 6.58764 -0.42662 0.0391 0.20797 3.25372 -3.08595 -0.00537 -0.03725 -3.55179 0.31206 0 0 -0.65225 0 0 0.05811 0.11975 2.07017 0 -0.08129 0 -1.2888 -0.3355 0.67215 -2.52402
LYS_39 -5.6444 0.28034 7.62744 -0.44712 0.1212 0.23019 3.30017 -3.199 -0 -0 -4.3464 0.10916 0 0 0 -0.6511 0 0.0004 0.02794 2.57159 0 0.01638 0 -1.5107 -0.38722 0.48816 -1.41298
ASP_40 -4.68422 0.24012 6.00091 -0.10663 0.00701 0.32375 2.5262 -2.74318 -0 -0 -2.60968 -0.33707 0 0 0 0 0 -0.02577 0.03137 0 1.73473 0.23671 0 -2.3716 -0.30647 0.35656 -1.72726
MET_41 -11.4491 1.85307 5.03519 -0.32027 0.02919 0.08741 2.69877 -3.11442 -0 -0 -2.46975 -0.04492 0 0 0 0 0 0.04907 0.03971 1.76154 0 0.04221 0 0.60916 -0.10964 0.4585 -4.84432
LYS_42 -6.08939 0.35747 5.65066 -0.31269 0.03831 0.14504 2.62916 -2.6513 -0 -0 -2.45548 -0.03621 0 0 0 0 0 0.1081 0.00619 1.74752 0 -0.01925 0 -1.5107 -0.22132 0.49474 -2.11917
LYS_43 -4.47374 0.22203 5.2294 -0.30044 0.02601 0.13191 2.53208 -2.46608 -0 -0 -2.40883 -0.01877 0 0 0 0 0 0.023 0.00854 1.74666 0 0.00127 0 -1.5107 -0.43374 0.32279 -1.36862
LEU_44 -6.04818 0.46066 4.02234 -0.46862 0.14556 0.10543 2.38508 -2.5158 -0 -0 -2.17334 0.20684 0 0 0 0 0 0.08224 0.03701 0.36868 0 -0.2654 0 0.18072 -0.35831 0.32895 -3.50615
LEU_45 -9.63201 1.50316 3.80841 -0.75978 0.54484 0.32712 2.82495 -3.09191 -0 -0 -2.13037 0.18533 0 0 0 0 0 0.00535 0.38649 0.75505 0 -0.17891 0 0.18072 -0.05582 0.59877 -4.7286
ARG_46 -5.20875 0.18287 6.00709 -0.76413 0.2119 0.45663 3.25945 -2.84086 -0 -0 -4.02986 0.19192 0 0 0 -1.08046 0 0.02546 0.15568 3.52206 0 -0.09482 0 -1.2888 -0.11806 0.69249 -0.72017
ALA_47 -3.71535 0.18205 3.79745 -0.02172 0 0 2.39544 -2.3107 -0 -0 -2.23729 -0.35365 0 0 0 0 0 0.01731 0 0 0 -0.19417 0 1.8394 -0.38486 0.42725 -0.55884
ALA_48 -4.70002 0.25735 4.13871 -0.02186 0 0 3.01988 -2.57564 -0 -0 -3.42389 -0.34654 0 0 0 0 0 0.0039 0 0 0 -0.16839 0 1.8394 -0.31532 0.22691 -2.0655
LEU_49 -8.59446 0.80493 3.93368 -0.47862 0.18979 0.11432 3.13213 -2.98832 -0 -0 -2.40162 0.20336 0 0 0 0 0 0.10907 0.04946 0.34676 0 -0.28748 0 0.18072 -0.28828 0.4461 -5.52845
ALA_50 -3.90845 0.21979 4.19418 -0.02135 0 0 2.58121 -2.3741 -0 -0 -2.25344 -0.35589 0 0 0 0 0 0.09212 0 0 0 -0.16824 0 1.8394 -0.29174 0.4261 -0.02039
ALA_51 -3.77994 0.17062 4.02659 -0.02178 0 0 2.42642 -2.34152 -0 -0 -2.2766 -0.36587 0 0 0 0 0 -0.00677 0 0 0 -0.22931 0 1.8394 -0.37419 0.19432 -0.73863
THR_52 -6.72046 0.70862 5.58382 -0.19557 0.07586 0.06763 3.2636 -2.99986 -0 -0 -3.3972 -0.06881 0 0 0 0 0 0.04229 0.01406 0.07484 0 -0.01033 2.3239 -1.0874 -0.18644 0.29414 -2.21731
LEU_53 -7.0492 0.71114 4.28486 -0.67702 0.15143 0.24921 2.64768 -2.81897 -0 -0 -2.55799 0.08737 0 0 0 0 0 -0.01365 0.00446 0.8544 0 -0.20532 0 0.18072 0.02671 0.48397 -3.64018
ALA_54 -3.82815 0.14695 4.24805 -0.0218 0 0 2.188 -2.27876 -0 -0 -2.14464 -0.3479 0 0 0 0 0 -0.03722 0 0 0 -0.262 0 1.8394 -0.22106 0.48118 -0.23795
GLU_55 -4.4493 0.21127 5.50236 -0.61381 0.12612 1.12257 2.41287 -2.439 -0 -0 -2.41176 -0.68184 0 0 0 0 0 -0.01667 0.0188 0 3.29979 -0.2194 0 -2.7348 -0.3438 0.24461 -0.97202
LEU_56 -9.49514 1.32969 4.26349 -0.50045 0.21695 0.11583 3.08394 -3.00189 -0 -0 -2.32312 0.22144 0 0 0 0 0 -0.02721 0.15948 0.33813 0 -0.28716 0 0.18072 -0.28938 0.45767 -5.55701
LEU_57 -6.22238 0.40684 5.65529 -0.69045 0.2581 0.2677 2.76136 -2.95896 -0 -0 -2.58437 0.0886 0 0 0 0 0 0.18437 0.01399 1.01691 0 -0.27151 0 0.18072 -0.29276 0.62663 -1.55991
SER_58 -4.25192 0.24546 5.66058 -0.02504 0 0.05821 2.30224 -2.6169 -0.01239 -0.10522 -1.26104 -0.62398 0 0 0 0 0 0.02989 0.00337 0.64915 0 0.35157 0.60006 -0.77834 -0.00125 0.35883 0.58328
LYS_59 -5.96367 0.7945 6.93654 -0.30828 0.02532 0.13345 3.14084 -3.07214 -0 -0 -4.30169 0.01001 0 0 0 0 0 -0.01888 0.05913 1.703 0 -0.00882 0 -1.5107 -0.06289 0.33782 -2.10649
ILE_60 -10.5974 1.24275 4.54822 -0.49976 0.42503 0.0985 2.83531 -3.22413 -0.02071 -0.12018 -1.77858 0.12362 0 0 0 0 0 -0.03689 0.079 0.49796 0 -0.43142 0 0.73287 -0.15871 0.41425 -5.87028
ASN_61 -4.62007 0.13603 5.21678 -0.1771 0.02572 0.26548 2.0039 -2.47603 -0 -0 -1.91853 -0.34481 0 0 0 0 0 -0.06117 0.00034 0 1.47651 0.176 0 -0.93687 0.03544 0.32656 -0.87183
ASP_62 -2.51562 0.15459 3.54207 -0.12253 0.04078 0.38783 1.16388 -1.5549 -0.01239 -0.10522 -1.00909 -0.29821 0 0 0 0 0 -0.06683 0.08007 0 2.54243 -0.38495 0 -2.3716 -0.42228 0.34642 -0.60556
MET_63 -7.84746 1.28438 4.26518 -0.2095 0.01615 0.06883 2.1041 -2.24187 -0.03144 -0.17005 -1.86553 -0.11281 0 0 0 0 0 6e-05 0.14859 1.89159 0 -0.04094 0 0.60916 -0.65486 1.04694 -1.73946
PRO_64 -1.65593 0.33005 0.67686 -0.17792 0.05424 0.12609 0.0998 -0.33613 -0.00283 -0.06262 0.12848 0.03669 0 0 0 0 0 0.04538 0.00022 0.1796 0 -0.85193 0 -2.4119 0.04487 1.0215 -2.75547
ILE_65 -7.74426 1.08703 2.15596 -0.53412 0.35566 0.13293 1.13652 -1.62949 -0.01073 -0.04987 -1.4658 -0.15553 0 0 0 0 0 0.00793 0.03083 0.45848 0 -0.18829 0 0.73287 0.16853 0.39915 -5.11219
THR_66 -4.64496 0.24449 5.42729 -0.11612 0.0918 0.07804 3.07189 -2.37421 -0 -0 -2.75728 -0.52159 0 0 -1.76466 0 0 -0.02536 0.09329 0.05023 0 -0.4418 2.38316 -1.0874 -0.36581 0.28882 -2.37016
ASN_67 -3.43863 0.17805 3.9779 -0.18318 0.04332 0.27758 1.61959 -1.77663 -0.02612 -0.12594 -0.77643 -0.30835 0 0 0 0 0 -0.0267 0.00285 0 1.43181 0.19791 0 -0.93687 -0.27696 0.14703 0.00025
ASP_68 -3.72451 0.25884 4.49703 -0.10759 0.00598 0.32405 1.65906 -2.03415 -0 -0 -1.2293 -0.33608 0 0 0 0 0 0.04203 0.01115 0 1.75843 0.22245 0 -2.3716 -0.12849 0.18886 -0.96386
GLN_69 -7.41395 0.57224 6.27865 -0.24183 0.02507 0.17991 3.24705 -3.08662 -0.00283 -0.06262 -2.85977 -0.40547 0 0 -1.76466 0 0 0.03362 0.03305 0 2.90714 -0.12945 0 -0.18838 -0.24153 0.3068 -2.81359
LYS_70 -8.27379 0.52548 7.86352 -0.30835 0.03232 0.13665 3.403 -3.59788 -0.02612 -0.12594 -3.98123 0.0083 0 0 0 0 0 -0.01312 0.01594 1.77341 0 0.0381 0 -1.5107 -0.2907 0.34851 -3.98259
LYS_71 -4.68109 0.17351 5.58799 -0.30159 0.02773 0.13365 2.50015 -2.56886 -0 -0 -2.42706 -0.00204 0 0 0 0 0 -0.00148 0.01801 1.75673 0 0.01614 0 -1.5107 -0.33546 0.24731 -1.36706
LEU_72 -4.81796 0.24108 5.27652 -0.47739 0.1978 0.11113 2.47032 -2.55442 -0 -0 -2.44306 0.22622 0 0 0 0 0 0.00821 0.06821 0.43204 0 -0.25858 0 0.18072 -0.30354 0.20334 -1.43937
MET_73 -9.78619 0.68602 4.9969 -0.24184 0.03098 0.08923 2.66545 -2.88283 -0 -0 -2.35323 -0.2374 0 0 0 0 0 0.00423 0.14091 2.15929 0 0.02248 0 0.60916 -0.14817 0.28761 -3.95741
SER_74 -4.98706 0.27724 5.13967 -0.0273 0 0.06339 2.53333 -2.65208 -0.00824 -0.15309 -2.50625 -0.60234 0 0 0 0 0 0.00028 0.00015 0.68378 0 0.3388 0.60003 -0.77834 0.08488 0.22659 -1.76656
ASN_75 -4.83747 0.17609 5.72962 -0.1817 0.03227 0.27074 2.48263 -2.69953 -0.00824 -0.15309 -2.09108 -0.29816 0 0 0 0 0 -0.01772 0.01085 0 1.41646 0.31391 0 -0.93687 0.12663 0.19049 -0.47416
ASP_76 -5.19752 0.17992 7.32505 -0.18602 8e-05 0.60821 3.61543 -3.21027 -0.0164 -0.14501 -5.42507 -0.23641 0 0 0 -1.70538 0 0.0098 0.09561 0 3.06596 0.32332 0 -2.3716 0.07101 0.26079 -2.93849
VAL_77 -8.46575 0.80417 3.35825 -0.31661 0.26799 0.07284 2.80291 -2.74923 -0 -0 -2.46383 -0.1246 0 0 0 0 0 -0.04392 0.04039 0.03741 0 -0.32267 0 1.9342 0.04625 0.28887 -4.83334
LEU_78 -5.22194 0.22874 4.16632 -0.69274 0.21487 0.2628 2.14199 -2.40081 -0 -0 -2.03037 0.11673 0 0 0 0 0 0.01179 0.00259 0.8913 0 -0.23428 0 0.18072 -0.08807 0.32015 -2.13019
LYS_79 -4.2263 0.17467 4.78244 -0.30422 0.02758 0.13475 2.34992 -2.35074 -0 -0 -2.24492 -0.01836 0 0 0 0 0 0.04506 0.0123 1.73833 0 -0.0078 0 -1.5107 -0.29764 0.24302 -1.4526
LEU_80 -6.99959 0.77429 4.60765 -0.67834 0.2031 0.26552 2.91171 -2.73901 -0 -0 -2.54252 0.07694 0 0 0 0 0 0.05468 0.03984 0.98264 0 -0.26559 0 0.18072 -0.33681 0.55674 -2.90804
LEU_81 -9.65099 1.29918 3.88233 -0.49441 0.1963 0.11826 3.33081 -3.22489 -0 -0 -2.52307 0.22928 0 0 0 0 0 0.07825 0.0964 0.36667 0 -0.25457 0 0.18072 -0.2643 0.82433 -5.80971
ALA_82 -3.77202 0.28807 3.85787 -0.02114 0 0 2.47365 -2.33851 -0 -0 -1.86053 -0.3579 0 0 0 0 0 0.11376 0 0 0 -0.20225 0 1.8394 -0.31736 0.48483 0.1879
ALA_83 -4.35024 0.25617 3.40854 -0.02187 0 0 2.43805 -2.33687 -0 -0 -1.78856 -0.36199 0 0 0 0 0 -0.00958 0 0 0 -0.23056 0 1.8394 -0.38269 0.23141 -1.30879
MET_84 -7.82471 0.65015 5.07166 -0.75158 0.34106 0.35054 3.01286 -2.87548 -0 -0 -2.86225 -0.18973 0 0 0 0 0 0.2712 0.01613 2.47989 0 -0.07271 0 0.60916 -0.29949 0.45437 -1.61892
ALA_85 -6.12235 0.73923 4.91734 -0.0208 0 0 3.15897 -3.1201 -0.0121 -0.08082 -2.47155 -0.35943 0 0 0 0 0 -0.03338 0 0 0 -0.10784 0 1.8394 -0.16114 0.7853 -1.04929
ALA_86 -3.67693 0.22757 4.46596 -0.02099 0 0 2.09528 -2.33216 -0.00972 -0.11385 -1.19745 -0.36913 0 0 0 0 0 0.03259 0 0 0 -0.29319 0 1.8394 -0.29052 0.55557 0.91244
ASP_87 -5.01487 0.27572 7.32766 -0.21824 0.00108 0.7044 3.4326 -3.15276 -0 -0 -5.07168 -0.03013 0 0 0 -0.77383 0 -0.01724 0.02043 0 3.18691 0.25265 0 -2.3716 -0.06747 0.23238 -1.28399
LEU_88 -9.67839 1.41602 4.01344 -0.47376 0.23023 0.11951 3.43206 -3.17255 -0 -0 -2.53869 0.21143 0 0 0 0 0 0.08224 0.17504 0.27861 0 -0.29685 0 0.18072 -0.04402 0.44862 -5.61632
GLU_89 -6.75051 0.69623 7.11857 -0.20586 0.0221 0.27858 3.44331 -3.40388 -0.00972 -0.11385 -4.39684 -0.58249 0 0 0 -1.08046 0 0.15345 0.00646 0 3.03351 -0.20685 0 -2.7348 -0.43706 0.58897 -4.58114
ASP_90 -3.97836 0.14399 4.9515 -0.10788 0.0121 0.3307 2.35042 -2.47133 -0.0121 -0.08082 -1.55349 -0.25286 0 0 0 0 0 -0.02432 0.04895 0 1.82294 0.05057 0 -2.3716 -0.35704 0.35791 -1.14074
LYS_91 -5.79768 0.41603 6.04468 -0.50847 0.07685 0.33892 3.10331 -2.89087 -0 -0 -4.18621 0.37416 0 0 0 -0.77383 0 0.19082 0.17545 2.73917 0 -0.03261 0 -1.5107 -0.33398 0.51747 -2.0575
LEU_92 -10.332 1.59273 3.98329 -0.61001 0.26876 0.15994 2.79484 -3.13474 -0 -0 -1.95591 0.05396 0 0 0 0 0 0.06941 0.10585 1.46914 0 -0.29252 0 0.18072 -0.33837 1.08966 -4.89528
ALA_93 -4.29238 0.45844 4.09939 -0.02134 0 0 2.61942 -2.44811 -0.00537 -0.03725 -1.57934 -0.37475 0 0 0 0 0 -0.04761 0 0 0 -0.33104 0 1.8394 -0.42668 0.93842 0.3912
ALA_94 -2.68363 0.36667 2.67582 -0.02612 0.00131 0 1.45812 -1.60684 -0 -0 -0.92273 -0.41133 0 0 0 0 0 -0.12127 0 0 0 -0.14562 0 1.8394 -0.49425 0.41206 0.34159
LEU_95 -5.96335 0.81353 1.89944 -0.49644 0.15018 0.13607 1.43328 -1.69459 -0 -0 -1.60555 0.1485 0 0 0 0 0 -0.03489 0.19745 0.18933 0 -0.15801 0 0.18072 -0.38861 0.34894 -4.844
GLU:CtermProteinFull_96 -5.19758 0.47909 6.80594 -0.56504 0.12217 1.12196 3.36565 -2.6179 -0.00955 -0.05047 -4.37789 -0.60068 0 0 -0.65225 -1.64253 0 0 0.35909 0 4.1975 0 0 -2.7348 -0.20607 0.44973 -1.75364
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702853 DOMAINID 692903 MODEL 4 nug26LAL
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 72.831
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 1.545981
REMARK    SCORE          fa_dun:         107.748
REMARK    SCORE         p_aa_pp:         -10.572
REMARK    SCORE     cart_bonded:          41.596
REMARK    SCORE    fa_intra_rep:           0.759
REMARK    SCORE     hbond_bb_sc:          -9.643
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          23.542
REMARK    SCORE          fa_sol:         385.049
REMARK    SCORE          fa_atr:        -551.452
REMARK    SCORE         fa_elec:        -225.590
REMARK    SCORE     rama_prepro:         -18.400
REMARK    SCORE     lk_ball_wtd:         -14.686
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_rep:          49.534
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -13.925
REMARK    SCORE           score:        -312.044
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          14.328
REMARK    SCORE     hbond_sr_bb:         -91.297
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.964
REMARK    SCORE     total_score:        -312.044
ATOM      1  N   GLY A   1       0.092   1.308   1.403  1.00  1.950          N  
ATOM      2  CA  GLY A   1       1.457   1.065   0.950  1.00  1.520          C  
ATOM      3  C   GLY A   1       2.253   2.359   0.787  1.00  1.300          C  
ATOM      4  O   GLY A   1       1.740   3.357   0.280  1.00  1.230          O  
ATOM      5 1H   GLY A   1      -0.486   0.512   1.159  1.00  2.340          H  
ATOM      6 2H   GLY A   1       0.084   1.433   2.404  1.00  2.340          H  
ATOM      7 3H   GLY A   1      -0.279   2.136   0.957  1.00  2.340          H  
ATOM      8 1HA  GLY A   1       1.960   0.412   1.661  1.00  1.820          H  
ATOM      9 2HA  GLY A   1       1.427   0.535  -0.001  1.00  1.820          H  
ATOM     10  N   LEU A   2       3.526   2.332   1.188  1.00  1.270          N  
ATOM     11  CA  LEU A   2       4.386   3.516   1.080  1.00  1.150          C  
ATOM     12  C   LEU A   2       4.547   4.002  -0.342  1.00  1.050          C  
ATOM     13  O   LEU A   2       4.353   5.188  -0.626  1.00  0.950          O  
ATOM     14  CB  LEU A   2       5.786   3.182   1.629  1.00  1.660          C  
ATOM     15  CG  LEU A   2       6.918   4.257   1.457  1.00  1.660          C  
ATOM     16  CD1 LEU A   2       6.547   5.524   2.158  1.00  1.660          C  
ATOM     17  CD2 LEU A   2       8.217   3.696   2.009  1.00  1.660          C  
ATOM     18  H   LEU A   2       3.905   1.486   1.592  1.00  1.520          H  
ATOM     19  HA  LEU A   2       3.936   4.311   1.670  1.00  1.380          H  
ATOM     20 1HB  LEU A   2       5.688   2.988   2.684  1.00  1.990          H  
ATOM     21 2HB  LEU A   2       6.135   2.270   1.149  1.00  1.990          H  
ATOM     22  HG  LEU A   2       7.057   4.482   0.402  1.00  1.990          H  
ATOM     23 1HD1 LEU A   2       7.337   6.264   2.033  1.00  1.990          H  
ATOM     24 2HD1 LEU A   2       5.648   5.892   1.716  1.00  1.990          H  
ATOM     25 3HD1 LEU A   2       6.396   5.333   3.200  1.00  1.990          H  
ATOM     26 1HD2 LEU A   2       9.012   4.430   1.881  1.00  1.990          H  
ATOM     27 2HD2 LEU A   2       8.107   3.465   3.060  1.00  1.990          H  
ATOM     28 3HD2 LEU A   2       8.475   2.786   1.465  1.00  1.990          H  
ATOM     29  N   ASN A   3       4.889   3.090  -1.241  1.00  1.120          N  
ATOM     30  CA  ASN A   3       5.117   3.475  -2.616  1.00  1.070          C  
ATOM     31  C   ASN A   3       3.821   3.856  -3.317  1.00  1.000          C  
ATOM     32  O   ASN A   3       3.833   4.661  -4.251  1.00  0.930          O  
ATOM     33  CB  ASN A   3       5.888   2.399  -3.328  1.00  1.520          C  
ATOM     34  CG  ASN A   3       7.329   2.374  -2.828  1.00  1.520          C  
ATOM     35  OD1 ASN A   3       7.835   3.362  -2.258  1.00  1.520          O  
ATOM     36  ND2 ASN A   3       7.987   1.265  -3.028  1.00  1.520          N  
ATOM     37  H   ASN A   3       5.017   2.133  -0.950  1.00  1.340          H  
ATOM     38  HA  ASN A   3       5.737   4.364  -2.615  1.00  1.280          H  
ATOM     39 1HB  ASN A   3       5.423   1.428  -3.151  1.00  1.820          H  
ATOM     40 2HB  ASN A   3       5.880   2.584  -4.402  1.00  1.820          H  
ATOM     41 1HD2 ASN A   3       8.936   1.183  -2.720  1.00  1.820          H  
ATOM     42 2HD2 ASN A   3       7.546   0.492  -3.487  1.00  1.820          H  
ATOM     43  N   GLU A   4       2.699   3.279  -2.880  1.00  1.050          N  
ATOM     44  CA  GLU A   4       1.411   3.603  -3.472  1.00  1.030          C  
ATOM     45  C   GLU A   4       1.094   5.071  -3.189  1.00  0.900          C  
ATOM     46  O   GLU A   4       0.711   5.828  -4.089  1.00  0.850          O  
ATOM     47  CB  GLU A   4       0.326   2.733  -2.833  1.00  1.450          C  
ATOM     48  CG  GLU A   4       0.407   1.248  -3.144  1.00  1.450          C  
ATOM     49  CD  GLU A   4      -0.532   0.440  -2.278  1.00  1.450          C  
ATOM     50  OE1 GLU A   4      -1.104   1.011  -1.370  1.00  1.450          O  
ATOM     51  OE2 GLU A   4      -0.656  -0.736  -2.496  1.00  1.450          O  
ATOM     52  H   GLU A   4       2.743   2.589  -2.145  1.00  1.260          H  
ATOM     53  HA  GLU A   4       1.452   3.442  -4.549  1.00  1.240          H  
ATOM     54 1HB  GLU A   4       0.357   2.852  -1.758  1.00  1.740          H  
ATOM     55 2HB  GLU A   4      -0.650   3.084  -3.164  1.00  1.740          H  
ATOM     56 1HG  GLU A   4       0.153   1.091  -4.190  1.00  1.740          H  
ATOM     57 2HG  GLU A   4       1.428   0.905  -2.989  1.00  1.740          H  
ATOM     58  N   LEU A   5       1.337   5.479  -1.937  1.00  0.870          N  
ATOM     59  CA  LEU A   5       1.110   6.846  -1.515  1.00  0.780          C  
ATOM     60  C   LEU A   5       2.087   7.803  -2.186  1.00  0.660          C  
ATOM     61  O   LEU A   5       1.682   8.890  -2.613  1.00  0.620          O  
ATOM     62  CB  LEU A   5       1.205   6.898   0.012  1.00  1.130          C  
ATOM     63  CG  LEU A   5       0.032   6.181   0.790  1.00  1.130          C  
ATOM     64  CD1 LEU A   5       0.394   6.042   2.264  1.00  1.130          C  
ATOM     65  CD2 LEU A   5      -1.261   6.993   0.664  1.00  1.130          C  
ATOM     66  H   LEU A   5       1.625   4.784  -1.241  1.00  1.040          H  
ATOM     67  HA  LEU A   5       0.112   7.132  -1.826  1.00  0.940          H  
ATOM     68 1HB  LEU A   5       2.128   6.400   0.299  1.00  1.350          H  
ATOM     69 2HB  LEU A   5       1.253   7.938   0.325  1.00  1.350          H  
ATOM     70  HG  LEU A   5      -0.118   5.183   0.376  1.00  1.350          H  
ATOM     71 1HD1 LEU A   5      -0.411   5.536   2.794  1.00  1.350          H  
ATOM     72 2HD1 LEU A   5       1.308   5.453   2.348  1.00  1.350          H  
ATOM     73 3HD1 LEU A   5       0.547   7.002   2.703  1.00  1.350          H  
ATOM     74 1HD2 LEU A   5      -2.055   6.485   1.208  1.00  1.350          H  
ATOM     75 2HD2 LEU A   5      -1.116   7.982   1.082  1.00  1.350          H  
ATOM     76 3HD2 LEU A   5      -1.555   7.087  -0.376  1.00  1.350          H  
ATOM     77  N   ARG A   6       3.358   7.395  -2.332  1.00  0.670          N  
ATOM     78  CA  ARG A   6       4.337   8.249  -2.993  1.00  0.630          C  
ATOM     79  C   ARG A   6       3.949   8.496  -4.445  1.00  0.630          C  
ATOM     80  O   ARG A   6       4.051   9.626  -4.927  1.00  0.590          O  
ATOM     81  CB  ARG A   6       5.730   7.653  -2.911  1.00  0.900          C  
ATOM     82  CG  ARG A   6       6.351   7.669  -1.516  1.00  0.900          C  
ATOM     83  CD  ARG A   6       7.592   6.858  -1.454  1.00  0.900          C  
ATOM     84  NE  ARG A   6       8.701   7.459  -2.193  1.00  0.900          N  
ATOM     85  CZ  ARG A   6       9.791   6.802  -2.663  1.00  0.900          C  
ATOM     86  NH1 ARG A   6       9.926   5.482  -2.535  1.00  0.900          N  
ATOM     87  NH2 ARG A   6      10.742   7.499  -3.265  1.00  0.900          N  
ATOM     88  H   ARG A   6       3.650   6.497  -1.932  1.00  0.800          H  
ATOM     89  HA  ARG A   6       4.358   9.197  -2.491  1.00  0.760          H  
ATOM     90 1HB  ARG A   6       5.702   6.628  -3.260  1.00  1.080          H  
ATOM     91 2HB  ARG A   6       6.398   8.206  -3.575  1.00  1.080          H  
ATOM     92 1HG  ARG A   6       6.612   8.697  -1.260  1.00  1.080          H  
ATOM     93 2HG  ARG A   6       5.647   7.288  -0.785  1.00  1.080          H  
ATOM     94 1HD  ARG A   6       7.894   6.755  -0.414  1.00  1.080          H  
ATOM     95 2HD  ARG A   6       7.390   5.882  -1.865  1.00  1.080          H  
ATOM     96  HE  ARG A   6       8.677   8.467  -2.338  1.00  1.080          H  
ATOM     97 1HH1 ARG A   6       9.196   4.903  -2.109  1.00  1.080          H  
ATOM     98 2HH1 ARG A   6      10.750   5.025  -2.897  1.00  1.080          H  
ATOM     99 1HH2 ARG A   6      10.640   8.527  -3.372  1.00  1.080          H  
ATOM    100 2HH2 ARG A   6      11.564   7.037  -3.620  1.00  1.080          H  
ATOM    101  N   SER A   7       3.470   7.455  -5.136  1.00  0.700          N  
ATOM    102  CA  SER A   7       3.058   7.592  -6.526  1.00  0.730          C  
ATOM    103  C   SER A   7       1.916   8.595  -6.656  1.00  0.680          C  
ATOM    104  O   SER A   7       1.965   9.493  -7.513  1.00  0.680          O  
ATOM    105  CB  SER A   7       2.640   6.244  -7.076  1.00  1.010          C  
ATOM    106  OG  SER A   7       2.245   6.337  -8.420  1.00  1.010          O  
ATOM    107  H   SER A   7       3.446   6.523  -4.709  1.00  0.840          H  
ATOM    108  HA  SER A   7       3.906   7.957  -7.102  1.00  0.880          H  
ATOM    109 1HB  SER A   7       3.469   5.544  -6.982  1.00  1.210          H  
ATOM    110 2HB  SER A   7       1.817   5.851  -6.479  1.00  1.210          H  
ATOM    111  HG  SER A   7       2.009   5.445  -8.677  1.00  1.210          H  
ATOM    112  N   ASP A   8       0.891   8.474  -5.790  1.00  0.690          N  
ATOM    113  CA  ASP A   8      -0.229   9.403  -5.858  1.00  0.730          C  
ATOM    114  C   ASP A   8       0.214  10.838  -5.604  1.00  0.640          C  
ATOM    115  O   ASP A   8      -0.236  11.757  -6.296  1.00  0.670          O  
ATOM    116  CB  ASP A   8      -1.319   9.048  -4.840  1.00  1.010          C  
ATOM    117  CG  ASP A   8      -2.149   7.801  -5.181  1.00  1.010          C  
ATOM    118  OD1 ASP A   8      -2.080   7.316  -6.285  1.00  1.010          O  
ATOM    119  OD2 ASP A   8      -2.877   7.367  -4.318  1.00  1.010          O  
ATOM    120  H   ASP A   8       0.880   7.697  -5.117  1.00  0.830          H  
ATOM    121  HA  ASP A   8      -0.656   9.349  -6.859  1.00  0.880          H  
ATOM    122 1HB  ASP A   8      -0.841   8.877  -3.870  1.00  1.210          H  
ATOM    123 2HB  ASP A   8      -1.992   9.896  -4.725  1.00  1.210          H  
ATOM    124  N   MET A   9       1.122  11.044  -4.639  1.00  0.600          N  
ATOM    125  CA  MET A   9       1.587  12.397  -4.377  1.00  0.620          C  
ATOM    126  C   MET A   9       2.338  12.946  -5.560  1.00  0.590          C  
ATOM    127  O   MET A   9       2.106  14.080  -5.969  1.00  0.690          O  
ATOM    128  CB  MET A   9       2.517  12.455  -3.200  1.00  0.860          C  
ATOM    129  CG  MET A   9       1.895  12.225  -1.875  1.00  0.860          C  
ATOM    130  SD  MET A   9       3.043  12.578  -0.587  1.00  0.860          S  
ATOM    131  CE  MET A   9       4.180  11.273  -0.788  1.00  0.860          C  
ATOM    132  H   MET A   9       1.445  10.259  -4.061  1.00  0.720          H  
ATOM    133  HA  MET A   9       0.723  13.033  -4.192  1.00  0.740          H  
ATOM    134 1HB  MET A   9       3.262  11.694  -3.367  1.00  1.030          H  
ATOM    135 2HB  MET A   9       3.026  13.418  -3.181  1.00  1.030          H  
ATOM    136 1HG  MET A   9       1.022  12.866  -1.757  1.00  1.030          H  
ATOM    137 2HG  MET A   9       1.576  11.195  -1.788  1.00  1.030          H  
ATOM    138 1HE  MET A   9       4.947  11.380  -0.106  1.00  1.030          H  
ATOM    139 2HE  MET A   9       3.670  10.320  -0.637  1.00  1.030          H  
ATOM    140 3HE  MET A   9       4.627  11.315  -1.766  1.00  1.030          H  
ATOM    141  N   ARG A  10       3.194  12.137  -6.185  1.00  0.550          N  
ATOM    142  CA  ARG A  10       3.939  12.663  -7.313  1.00  0.610          C  
ATOM    143  C   ARG A  10       2.995  13.172  -8.390  1.00  0.600          C  
ATOM    144  O   ARG A  10       3.231  14.232  -8.981  1.00  0.650          O  
ATOM    145  CB  ARG A  10       4.867  11.616  -7.901  1.00  0.830          C  
ATOM    146  CG  ARG A  10       6.078  11.273  -7.041  1.00  0.830          C  
ATOM    147  CD  ARG A  10       6.901  10.236  -7.656  1.00  0.830          C  
ATOM    148  NE  ARG A  10       8.080   9.959  -6.863  1.00  0.830          N  
ATOM    149  CZ  ARG A  10       9.083   9.124  -7.221  1.00  0.830          C  
ATOM    150  NH1 ARG A  10       9.045   8.466  -8.376  1.00  0.830          N  
ATOM    151  NH2 ARG A  10      10.110   8.978  -6.405  1.00  0.830          N  
ATOM    152  H   ARG A  10       3.376  11.192  -5.830  1.00  0.660          H  
ATOM    153  HA  ARG A  10       4.538  13.490  -6.953  1.00  0.730          H  
ATOM    154 1HB  ARG A  10       4.307  10.693  -8.059  1.00  1.000          H  
ATOM    155 2HB  ARG A  10       5.227  11.952  -8.872  1.00  1.000          H  
ATOM    156 1HG  ARG A  10       6.702  12.145  -6.894  1.00  1.000          H  
ATOM    157 2HG  ARG A  10       5.759  10.915  -6.073  1.00  1.000          H  
ATOM    158 1HD  ARG A  10       6.316   9.318  -7.736  1.00  1.000          H  
ATOM    159 2HD  ARG A  10       7.216  10.565  -8.643  1.00  1.000          H  
ATOM    160  HE  ARG A  10       8.160  10.429  -5.932  1.00  1.000          H  
ATOM    161 1HH1 ARG A  10       8.263   8.580  -9.002  1.00  1.000          H  
ATOM    162 2HH1 ARG A  10       9.803   7.849  -8.632  1.00  1.000          H  
ATOM    163 1HH2 ARG A  10      10.127   9.521  -5.515  1.00  1.000          H  
ATOM    164 2HH2 ARG A  10      10.873   8.371  -6.642  1.00  1.000          H  
ATOM    165  N   LYS A  11       1.909  12.435  -8.640  1.00  0.610          N  
ATOM    166  CA  LYS A  11       0.944  12.886  -9.626  1.00  0.730          C  
ATOM    167  C   LYS A  11       0.287  14.200  -9.191  1.00  0.730          C  
ATOM    168  O   LYS A  11       0.163  15.123 -10.003  1.00  0.790          O  
ATOM    169  CB  LYS A  11      -0.117  11.813  -9.858  1.00  0.970          C  
ATOM    170  CG  LYS A  11       0.396  10.585 -10.590  1.00  0.970          C  
ATOM    171  CD  LYS A  11      -0.695   9.539 -10.754  1.00  0.970          C  
ATOM    172  CE  LYS A  11      -0.170   8.291 -11.452  1.00  0.970          C  
ATOM    173  NZ  LYS A  11      -1.220   7.238 -11.570  1.00  0.970          N  
ATOM    174  H   LYS A  11       1.796  11.533  -8.158  1.00  0.730          H  
ATOM    175  HA  LYS A  11       1.468  13.068 -10.563  1.00  0.880          H  
ATOM    176 1HB  LYS A  11      -0.508  11.484  -8.893  1.00  1.170          H  
ATOM    177 2HB  LYS A  11      -0.946  12.236 -10.421  1.00  1.170          H  
ATOM    178 1HG  LYS A  11       0.770  10.878 -11.571  1.00  1.170          H  
ATOM    179 2HG  LYS A  11       1.222  10.152 -10.022  1.00  1.170          H  
ATOM    180 1HD  LYS A  11      -1.071   9.257  -9.767  1.00  1.170          H  
ATOM    181 2HD  LYS A  11      -1.518   9.954 -11.335  1.00  1.170          H  
ATOM    182 1HE  LYS A  11       0.177   8.558 -12.448  1.00  1.170          H  
ATOM    183 2HE  LYS A  11       0.669   7.890 -10.879  1.00  1.170          H  
ATOM    184 1HZ  LYS A  11      -0.833   6.428 -12.033  1.00  1.170          H  
ATOM    185 2HZ  LYS A  11      -1.538   6.977 -10.642  1.00  1.170          H  
ATOM    186 3HZ  LYS A  11      -1.999   7.592 -12.106  1.00  1.170          H  
ATOM    187  N   ASP A  12      -0.105  14.308  -7.907  1.00  0.720          N  
ATOM    188  CA  ASP A  12      -0.750  15.528  -7.413  1.00  0.850          C  
ATOM    189  C   ASP A  12       0.165  16.742  -7.491  1.00  0.830          C  
ATOM    190  O   ASP A  12      -0.277  17.835  -7.864  1.00  0.940          O  
ATOM    191  CB  ASP A  12      -1.168  15.393  -5.939  1.00  1.140          C  
ATOM    192  CG  ASP A  12      -2.372  14.470  -5.640  1.00  1.140          C  
ATOM    193  OD1 ASP A  12      -3.086  14.084  -6.532  1.00  1.140          O  
ATOM    194  OD2 ASP A  12      -2.573  14.185  -4.457  1.00  1.140          O  
ATOM    195  H   ASP A  12      -0.018  13.492  -7.287  1.00  0.860          H  
ATOM    196  HA  ASP A  12      -1.634  15.717  -8.020  1.00  1.020          H  
ATOM    197 1HB  ASP A  12      -0.313  15.016  -5.377  1.00  1.370          H  
ATOM    198 2HB  ASP A  12      -1.389  16.383  -5.544  1.00  1.370          H  
ATOM    199  N   VAL A  13       1.439  16.554  -7.149  1.00  0.760          N  
ATOM    200  CA  VAL A  13       2.411  17.633  -7.151  1.00  0.840          C  
ATOM    201  C   VAL A  13       2.717  18.092  -8.549  1.00  0.770          C  
ATOM    202  O   VAL A  13       2.712  19.292  -8.820  1.00  0.850          O  
ATOM    203  CB  VAL A  13       3.722  17.189  -6.492  1.00  1.140          C  
ATOM    204  CG1 VAL A  13       4.825  18.262  -6.668  1.00  1.140          C  
ATOM    205  CG2 VAL A  13       3.506  16.960  -5.036  1.00  1.140          C  
ATOM    206  H   VAL A  13       1.716  15.618  -6.843  1.00  0.910          H  
ATOM    207  HA  VAL A  13       1.997  18.469  -6.587  1.00  1.010          H  
ATOM    208  HB  VAL A  13       4.028  16.273  -6.953  1.00  1.370          H  
ATOM    209 1HG1 VAL A  13       5.746  17.926  -6.189  1.00  1.370          H  
ATOM    210 2HG1 VAL A  13       5.032  18.453  -7.721  1.00  1.370          H  
ATOM    211 3HG1 VAL A  13       4.482  19.171  -6.199  1.00  1.370          H  
ATOM    212 1HG2 VAL A  13       4.426  16.615  -4.594  1.00  1.370          H  
ATOM    213 2HG2 VAL A  13       3.195  17.895  -4.576  1.00  1.370          H  
ATOM    214 3HG2 VAL A  13       2.738  16.211  -4.885  1.00  1.370          H  
ATOM    215  N   ALA A  14       3.030  17.155  -9.438  1.00  0.710          N  
ATOM    216  CA  ALA A  14       3.342  17.537 -10.793  1.00  0.800          C  
ATOM    217  C   ALA A  14       2.145  18.216 -11.448  1.00  0.840          C  
ATOM    218  O   ALA A  14       2.303  19.220 -12.152  1.00  0.910          O  
ATOM    219  CB  ALA A  14       3.775  16.324 -11.581  1.00  1.080          C  
ATOM    220  H   ALA A  14       3.042  16.167  -9.167  1.00  0.850          H  
ATOM    221  HA  ALA A  14       4.158  18.253 -10.760  1.00  0.960          H  
ATOM    222 1HB  ALA A  14       4.031  16.618 -12.595  1.00  1.300          H  
ATOM    223 2HB  ALA A  14       4.641  15.872 -11.101  1.00  1.300          H  
ATOM    224 3HB  ALA A  14       2.956  15.601 -11.604  1.00  1.300          H  
ATOM    225  N   ALA A  15       0.932  17.687 -11.209  1.00  0.860          N  
ATOM    226  CA  ALA A  15      -0.263  18.279 -11.780  1.00  1.010          C  
ATOM    227  C   ALA A  15      -0.478  19.683 -11.250  1.00  1.020          C  
ATOM    228  O   ALA A  15      -0.831  20.590 -12.015  1.00  1.100          O  
ATOM    229  CB  ALA A  15      -1.466  17.416 -11.463  1.00  1.350          C  
ATOM    230  H   ALA A  15       0.822  16.835 -10.652  1.00  1.030          H  
ATOM    231  HA  ALA A  15      -0.133  18.335 -12.859  1.00  1.210          H  
ATOM    232 1HB  ALA A  15      -2.356  17.853 -11.910  1.00  1.620          H  
ATOM    233 2HB  ALA A  15      -1.308  16.415 -11.862  1.00  1.620          H  
ATOM    234 3HB  ALA A  15      -1.592  17.358 -10.380  1.00  1.620          H  
ATOM    235  N   THR A  16      -0.250  19.870  -9.941  1.00  0.980          N  
ATOM    236  CA  THR A  16      -0.425  21.159  -9.313  1.00  1.060          C  
ATOM    237  C   THR A  16       0.526  22.163  -9.881  1.00  1.030          C  
ATOM    238  O   THR A  16       0.111  23.250 -10.266  1.00  1.110          O  
ATOM    239  CB  THR A  16      -0.202  21.084  -7.781  1.00  1.450          C  
ATOM    240  OG1 THR A  16      -1.184  20.224  -7.194  1.00  1.450          O  
ATOM    241  CG2 THR A  16      -0.291  22.479  -7.146  1.00  1.450          C  
ATOM    242  H   THR A  16      -0.007  19.077  -9.345  1.00  1.180          H  
ATOM    243  HA  THR A  16      -1.442  21.501  -9.503  1.00  1.270          H  
ATOM    244  HB  THR A  16       0.786  20.668  -7.583  1.00  1.740          H  
ATOM    245  HG1 THR A  16      -1.019  19.304  -7.485  1.00  1.740          H  
ATOM    246 1HG2 THR A  16      -0.127  22.392  -6.072  1.00  1.740          H  
ATOM    247 2HG2 THR A  16       0.464  23.141  -7.564  1.00  1.740          H  
ATOM    248 3HG2 THR A  16      -1.277  22.899  -7.329  1.00  1.740          H  
ATOM    249  N   LEU A  17       1.802  21.817  -9.947  1.00  0.950          N  
ATOM    250  CA  LEU A  17       2.782  22.764 -10.424  1.00  0.980          C  
ATOM    251  C   LEU A  17       2.587  23.127 -11.871  1.00  0.970          C  
ATOM    252  O   LEU A  17       2.772  24.292 -12.238  1.00  1.030          O  
ATOM    253  CB  LEU A  17       4.170  22.225 -10.167  1.00  1.360          C  
ATOM    254  CG  LEU A  17       4.802  22.652  -8.874  1.00  1.360          C  
ATOM    255  CD1 LEU A  17       3.936  22.284  -7.681  1.00  1.360          C  
ATOM    256  CD2 LEU A  17       6.121  21.987  -8.802  1.00  1.360          C  
ATOM    257  H   LEU A  17       2.095  20.889  -9.624  1.00  1.140          H  
ATOM    258  HA  LEU A  17       2.671  23.676  -9.845  1.00  1.180          H  
ATOM    259 1HB  LEU A  17       4.117  21.132 -10.176  1.00  1.630          H  
ATOM    260 2HB  LEU A  17       4.809  22.526 -10.942  1.00  1.630          H  
ATOM    261  HG  LEU A  17       4.926  23.731  -8.866  1.00  1.630          H  
ATOM    262 1HD1 LEU A  17       4.429  22.612  -6.781  1.00  1.630          H  
ATOM    263 2HD1 LEU A  17       2.972  22.775  -7.730  1.00  1.630          H  
ATOM    264 3HD1 LEU A  17       3.788  21.210  -7.646  1.00  1.630          H  
ATOM    265 1HD2 LEU A  17       6.624  22.255  -7.907  1.00  1.630          H  
ATOM    266 2HD2 LEU A  17       5.982  20.905  -8.821  1.00  1.630          H  
ATOM    267 3HD2 LEU A  17       6.712  22.305  -9.647  1.00  1.630          H  
ATOM    268  N   ALA A  18       2.244  22.156 -12.714  1.00  0.950          N  
ATOM    269  CA  ALA A  18       2.013  22.490 -14.096  1.00  1.020          C  
ATOM    270  C   ALA A  18       0.822  23.445 -14.202  1.00  1.060          C  
ATOM    271  O   ALA A  18       0.876  24.425 -14.951  1.00  1.100          O  
ATOM    272  CB  ALA A  18       1.781  21.232 -14.895  1.00  1.400          C  
ATOM    273  H   ALA A  18       2.145  21.183 -12.401  1.00  1.140          H  
ATOM    274  HA  ALA A  18       2.892  23.004 -14.479  1.00  1.220          H  
ATOM    275 1HB  ALA A  18       1.619  21.486 -15.940  1.00  1.680          H  
ATOM    276 2HB  ALA A  18       2.652  20.583 -14.803  1.00  1.680          H  
ATOM    277 3HB  ALA A  18       0.902  20.716 -14.499  1.00  1.680          H  
ATOM    278  N   ALA A  19      -0.247  23.183 -13.417  1.00  1.090          N  
ATOM    279  CA  ALA A  19      -1.420  24.047 -13.424  1.00  1.190          C  
ATOM    280  C   ALA A  19      -1.061  25.445 -12.962  1.00  1.150          C  
ATOM    281  O   ALA A  19      -1.539  26.429 -13.535  1.00  1.190          O  
ATOM    282  CB  ALA A  19      -2.499  23.477 -12.526  1.00  1.630          C  
ATOM    283  H   ALA A  19      -0.273  22.337 -12.838  1.00  1.310          H  
ATOM    284  HA  ALA A  19      -1.792  24.106 -14.445  1.00  1.430          H  
ATOM    285 1HB  ALA A  19      -3.376  24.118 -12.554  1.00  1.950          H  
ATOM    286 2HB  ALA A  19      -2.761  22.478 -12.872  1.00  1.950          H  
ATOM    287 3HB  ALA A  19      -2.124  23.416 -11.507  1.00  1.950          H  
ATOM    288  N   VAL A  20      -0.192  25.535 -11.956  1.00  1.120          N  
ATOM    289  CA  VAL A  20       0.251  26.812 -11.443  1.00  1.170          C  
ATOM    290  C   VAL A  20       0.994  27.592 -12.498  1.00  1.070          C  
ATOM    291  O   VAL A  20       0.741  28.786 -12.671  1.00  1.050          O  
ATOM    292  CB  VAL A  20       1.150  26.627 -10.213  1.00  1.620          C  
ATOM    293  CG1 VAL A  20       1.777  27.886  -9.867  1.00  1.620          C  
ATOM    294  CG2 VAL A  20       0.317  26.187  -9.018  1.00  1.620          C  
ATOM    295  H   VAL A  20       0.120  24.670 -11.504  1.00  1.340          H  
ATOM    296  HA  VAL A  20      -0.626  27.381 -11.142  1.00  1.400          H  
ATOM    297  HB  VAL A  20       1.917  25.896 -10.436  1.00  1.940          H  
ATOM    298 1HG1 VAL A  20       2.384  27.732  -9.022  1.00  1.940          H  
ATOM    299 2HG1 VAL A  20       2.398  28.255 -10.672  1.00  1.940          H  
ATOM    300 3HG1 VAL A  20       0.995  28.607  -9.643  1.00  1.940          H  
ATOM    301 1HG2 VAL A  20       0.961  26.058  -8.150  1.00  1.940          H  
ATOM    302 2HG2 VAL A  20      -0.433  26.948  -8.805  1.00  1.940          H  
ATOM    303 3HG2 VAL A  20      -0.180  25.270  -9.221  1.00  1.940          H  
ATOM    304  N   ALA A  21       1.921  26.947 -13.200  1.00  1.060          N  
ATOM    305  CA  ALA A  21       2.636  27.665 -14.227  1.00  1.070          C  
ATOM    306  C   ALA A  21       1.656  28.196 -15.279  1.00  1.000          C  
ATOM    307  O   ALA A  21       1.798  29.341 -15.717  1.00  0.990          O  
ATOM    308  CB  ALA A  21       3.674  26.770 -14.853  1.00  1.490          C  
ATOM    309  H   ALA A  21       2.134  25.964 -12.989  1.00  1.270          H  
ATOM    310  HA  ALA A  21       3.132  28.515 -13.764  1.00  1.280          H  
ATOM    311 1HB  ALA A  21       4.227  27.311 -15.614  1.00  1.790          H  
ATOM    312 2HB  ALA A  21       4.354  26.431 -14.080  1.00  1.790          H  
ATOM    313 3HB  ALA A  21       3.170  25.914 -15.303  1.00  1.790          H  
ATOM    314  N   ASP A  22       0.628  27.409 -15.656  1.00  0.990          N  
ATOM    315  CA  ASP A  22      -0.344  27.912 -16.627  1.00  1.030          C  
ATOM    316  C   ASP A  22      -1.130  29.104 -16.091  1.00  0.960          C  
ATOM    317  O   ASP A  22      -1.364  30.078 -16.824  1.00  0.950          O  
ATOM    318  CB  ASP A  22      -1.306  26.816 -17.095  1.00  1.430          C  
ATOM    319  CG  ASP A  22      -0.689  25.775 -18.099  1.00  1.430          C  
ATOM    320  OD1 ASP A  22       0.369  26.021 -18.694  1.00  1.430          O  
ATOM    321  OD2 ASP A  22      -1.307  24.755 -18.271  1.00  1.430          O  
ATOM    322  H   ASP A  22       0.568  26.442 -15.309  1.00  1.190          H  
ATOM    323  HA  ASP A  22       0.192  28.255 -17.491  1.00  1.240          H  
ATOM    324 1HB  ASP A  22      -1.661  26.270 -16.216  1.00  1.710          H  
ATOM    325 2HB  ASP A  22      -2.177  27.275 -17.558  1.00  1.710          H  
ATOM    326  N   LYS A  23      -1.502  29.057 -14.808  1.00  0.970          N  
ATOM    327  CA  LYS A  23      -2.223  30.167 -14.201  1.00  0.990          C  
ATOM    328  C   LYS A  23      -1.384  31.432 -14.226  1.00  0.900          C  
ATOM    329  O   LYS A  23      -1.903  32.505 -14.542  1.00  0.880          O  
ATOM    330  CB  LYS A  23      -2.607  29.850 -12.754  1.00  1.380          C  
ATOM    331  CG  LYS A  23      -3.705  28.810 -12.592  1.00  1.380          C  
ATOM    332  CD  LYS A  23      -3.966  28.511 -11.119  1.00  1.380          C  
ATOM    333  CE  LYS A  23      -5.036  27.442 -10.945  1.00  1.380          C  
ATOM    334  NZ  LYS A  23      -5.280  27.129  -9.504  1.00  1.380          N  
ATOM    335  H   LYS A  23      -1.327  28.201 -14.270  1.00  1.160          H  
ATOM    336  HA  LYS A  23      -3.128  30.348 -14.778  1.00  1.190          H  
ATOM    337 1HB  LYS A  23      -1.725  29.490 -12.222  1.00  1.650          H  
ATOM    338 2HB  LYS A  23      -2.929  30.764 -12.259  1.00  1.650          H  
ATOM    339 1HG  LYS A  23      -4.621  29.192 -13.042  1.00  1.650          H  
ATOM    340 2HG  LYS A  23      -3.431  27.901 -13.106  1.00  1.650          H  
ATOM    341 1HD  LYS A  23      -3.041  28.161 -10.656  1.00  1.650          H  
ATOM    342 2HD  LYS A  23      -4.285  29.421 -10.613  1.00  1.650          H  
ATOM    343 1HE  LYS A  23      -5.964  27.791 -11.394  1.00  1.650          H  
ATOM    344 2HE  LYS A  23      -4.715  26.532 -11.455  1.00  1.650          H  
ATOM    345 1HZ  LYS A  23      -5.995  26.418  -9.429  1.00  1.650          H  
ATOM    346 2HZ  LYS A  23      -4.427  26.793  -9.079  1.00  1.650          H  
ATOM    347 3HZ  LYS A  23      -5.588  27.964  -9.024  1.00  1.650          H  
ATOM    348  N   PHE A  24      -0.089  31.307 -13.933  1.00  0.900          N  
ATOM    349  CA  PHE A  24       0.792  32.459 -13.925  1.00  0.920          C  
ATOM    350  C   PHE A  24       1.058  32.993 -15.325  1.00  0.890          C  
ATOM    351  O   PHE A  24       1.147  34.210 -15.497  1.00  0.940          O  
ATOM    352  CB  PHE A  24       2.060  32.143 -13.143  1.00  1.280          C  
ATOM    353  CG  PHE A  24       1.799  32.019 -11.611  1.00  1.280          C  
ATOM    354  CD1 PHE A  24       0.793  32.768 -10.921  1.00  1.280          C  
ATOM    355  CD2 PHE A  24       2.534  31.141 -10.861  1.00  1.280          C  
ATOM    356  CE1 PHE A  24       0.585  32.610  -9.574  1.00  1.280          C  
ATOM    357  CE2 PHE A  24       2.294  31.006  -9.503  1.00  1.280          C  
ATOM    358  CZ  PHE A  24       1.334  31.728  -8.870  1.00  1.280          C  
ATOM    359  H   PHE A  24       0.265  30.389 -13.636  1.00  1.080          H  
ATOM    360  HA  PHE A  24       0.281  33.255 -13.419  1.00  1.100          H  
ATOM    361 1HB  PHE A  24       2.473  31.195 -13.500  1.00  1.540          H  
ATOM    362 2HB  PHE A  24       2.811  32.918 -13.308  1.00  1.540          H  
ATOM    363  HD1 PHE A  24       0.169  33.483 -11.424  1.00  1.540          H  
ATOM    364  HD2 PHE A  24       3.309  30.543 -11.343  1.00  1.540          H  
ATOM    365  HE1 PHE A  24      -0.184  33.194  -9.071  1.00  1.540          H  
ATOM    366  HE2 PHE A  24       2.876  30.316  -8.917  1.00  1.540          H  
ATOM    367  HZ  PHE A  24       1.176  31.600  -7.801  1.00  1.540          H  
ATOM    368  N   LYS A  25       1.173  32.130 -16.339  1.00  0.920          N  
ATOM    369  CA  LYS A  25       1.333  32.666 -17.688  1.00  1.020          C  
ATOM    370  C   LYS A  25       0.118  33.533 -18.016  1.00  0.950          C  
ATOM    371  O   LYS A  25       0.253  34.638 -18.559  1.00  1.030          O  
ATOM    372  CB  LYS A  25       1.442  31.545 -18.724  1.00  1.390          C  
ATOM    373  CG  LYS A  25       2.746  30.805 -18.696  1.00  1.390          C  
ATOM    374  CD  LYS A  25       2.885  29.747 -19.801  1.00  1.390          C  
ATOM    375  CE  LYS A  25       2.060  28.531 -19.458  1.00  1.390          C  
ATOM    376  NZ  LYS A  25       2.269  27.372 -20.342  1.00  1.390          N  
ATOM    377  H   LYS A  25       1.179  31.120 -16.161  1.00  1.100          H  
ATOM    378  HA  LYS A  25       2.224  33.290 -17.722  1.00  1.220          H  
ATOM    379 1HB  LYS A  25       0.638  30.834 -18.544  1.00  1.670          H  
ATOM    380 2HB  LYS A  25       1.303  31.957 -19.723  1.00  1.670          H  
ATOM    381 1HG  LYS A  25       3.576  31.515 -18.751  1.00  1.670          H  
ATOM    382 2HG  LYS A  25       2.784  30.302 -17.754  1.00  1.670          H  
ATOM    383 1HD  LYS A  25       2.555  30.148 -20.758  1.00  1.670          H  
ATOM    384 2HD  LYS A  25       3.928  29.445 -19.878  1.00  1.670          H  
ATOM    385 1HE  LYS A  25       2.305  28.232 -18.439  1.00  1.670          H  
ATOM    386 2HE  LYS A  25       1.011  28.795 -19.515  1.00  1.670          H  
ATOM    387 1HZ  LYS A  25       1.634  26.636 -19.959  1.00  1.670          H  
ATOM    388 2HZ  LYS A  25       2.020  27.592 -21.290  1.00  1.670          H  
ATOM    389 3HZ  LYS A  25       3.225  27.061 -20.304  1.00  1.670          H  
ATOM    390  N   ALA A  26      -1.082  33.034 -17.672  1.00  0.870          N  
ATOM    391  CA  ALA A  26      -2.294  33.794 -17.910  1.00  0.880          C  
ATOM    392  C   ALA A  26      -2.317  35.077 -17.092  1.00  0.830          C  
ATOM    393  O   ALA A  26      -2.696  36.127 -17.613  1.00  0.900          O  
ATOM    394  CB  ALA A  26      -3.512  32.959 -17.576  1.00  1.230          C  
ATOM    395  H   ALA A  26      -1.146  32.096 -17.257  1.00  1.040          H  
ATOM    396  HA  ALA A  26      -2.321  34.062 -18.965  1.00  1.060          H  
ATOM    397 1HB  ALA A  26      -4.411  33.529 -17.784  1.00  1.470          H  
ATOM    398 2HB  ALA A  26      -3.502  32.053 -18.179  1.00  1.470          H  
ATOM    399 3HB  ALA A  26      -3.487  32.690 -16.523  1.00  1.470          H  
ATOM    400  N   ALA A  27      -1.903  35.004 -15.818  1.00  0.790          N  
ATOM    401  CA  ALA A  27      -1.906  36.171 -14.950  1.00  0.850          C  
ATOM    402  C   ALA A  27      -1.007  37.253 -15.500  1.00  0.910          C  
ATOM    403  O   ALA A  27      -1.337  38.440 -15.435  1.00  1.020          O  
ATOM    404  CB  ALA A  27      -1.435  35.793 -13.557  1.00  1.170          C  
ATOM    405  H   ALA A  27      -1.639  34.099 -15.428  1.00  0.950          H  
ATOM    406  HA  ALA A  27      -2.923  36.553 -14.901  1.00  1.020          H  
ATOM    407 1HB  ALA A  27      -1.463  36.671 -12.914  1.00  1.400          H  
ATOM    408 2HB  ALA A  27      -2.086  35.018 -13.153  1.00  1.400          H  
ATOM    409 3HB  ALA A  27      -0.420  35.423 -13.616  1.00  1.400          H  
ATOM    410  N   ALA A  28       0.134  36.844 -16.050  1.00  0.910          N  
ATOM    411  CA  ALA A  28       1.068  37.776 -16.631  1.00  1.050          C  
ATOM    412  C   ALA A  28       0.433  38.486 -17.815  1.00  1.090          C  
ATOM    413  O   ALA A  28       0.412  39.713 -17.872  1.00  1.240          O  
ATOM    414  CB  ALA A  28       2.311  37.021 -17.055  1.00  1.410          C  
ATOM    415  H   ALA A  28       0.374  35.849 -16.009  1.00  1.090          H  
ATOM    416  HA  ALA A  28       1.327  38.523 -15.881  1.00  1.260          H  
ATOM    417 1HB  ALA A  28       3.025  37.674 -17.469  1.00  1.700          H  
ATOM    418 2HB  ALA A  28       2.732  36.532 -16.184  1.00  1.700          H  
ATOM    419 3HB  ALA A  28       2.046  36.269 -17.795  1.00  1.700          H  
ATOM    420  N   LYS A  29      -0.194  37.717 -18.708  1.00  1.070          N  
ATOM    421  CA  LYS A  29      -0.825  38.286 -19.895  1.00  1.200          C  
ATOM    422  C   LYS A  29      -1.993  39.210 -19.585  1.00  1.240          C  
ATOM    423  O   LYS A  29      -2.210  40.206 -20.276  1.00  1.390          O  
ATOM    424  CB  LYS A  29      -1.267  37.183 -20.849  1.00  1.630          C  
ATOM    425  CG  LYS A  29      -0.109  36.521 -21.552  1.00  1.630          C  
ATOM    426  CD  LYS A  29      -0.560  35.480 -22.555  1.00  1.630          C  
ATOM    427  CE  LYS A  29       0.635  34.868 -23.317  1.00  1.630          C  
ATOM    428  NZ  LYS A  29       1.412  35.916 -24.113  1.00  1.630          N  
ATOM    429  H   LYS A  29      -0.176  36.698 -18.589  1.00  1.280          H  
ATOM    430  HA  LYS A  29      -0.072  38.882 -20.412  1.00  1.440          H  
ATOM    431 1HB  LYS A  29      -1.806  36.416 -20.286  1.00  1.950          H  
ATOM    432 2HB  LYS A  29      -1.945  37.591 -21.595  1.00  1.950          H  
ATOM    433 1HG  LYS A  29       0.443  37.295 -22.065  1.00  1.950          H  
ATOM    434 2HG  LYS A  29       0.550  36.059 -20.814  1.00  1.950          H  
ATOM    435 1HD  LYS A  29      -1.085  34.682 -22.026  1.00  1.950          H  
ATOM    436 2HD  LYS A  29      -1.245  35.933 -23.270  1.00  1.950          H  
ATOM    437 1HE  LYS A  29       1.309  34.386 -22.611  1.00  1.950          H  
ATOM    438 2HE  LYS A  29       0.252  34.120 -24.008  1.00  1.950          H  
ATOM    439 1HZ  LYS A  29       2.175  35.494 -24.615  1.00  1.950          H  
ATOM    440 2HZ  LYS A  29       0.799  36.367 -24.773  1.00  1.950          H  
ATOM    441 3HZ  LYS A  29       1.816  36.630 -23.475  1.00  1.950          H  
ATOM    442  N   LYS A  30      -2.736  38.885 -18.538  1.00  1.160          N  
ATOM    443  CA  LYS A  30      -3.908  39.645 -18.135  1.00  1.280          C  
ATOM    444  C   LYS A  30      -3.594  40.835 -17.226  1.00  1.310          C  
ATOM    445  O   LYS A  30      -4.515  41.529 -16.784  1.00  1.440          O  
ATOM    446  CB  LYS A  30      -4.900  38.717 -17.435  1.00  1.740          C  
ATOM    447  CG  LYS A  30      -5.510  37.651 -18.343  1.00  1.740          C  
ATOM    448  CD  LYS A  30      -6.452  36.740 -17.570  1.00  1.740          C  
ATOM    449  CE  LYS A  30      -7.059  35.668 -18.468  1.00  1.740          C  
ATOM    450  NZ  LYS A  30      -7.971  34.758 -17.712  1.00  1.740          N  
ATOM    451  H   LYS A  30      -2.513  38.018 -18.038  1.00  1.390          H  
ATOM    452  HA  LYS A  30      -4.378  40.038 -19.035  1.00  1.540          H  
ATOM    453 1HB  LYS A  30      -4.384  38.204 -16.618  1.00  2.090          H  
ATOM    454 2HB  LYS A  30      -5.707  39.303 -17.000  1.00  2.090          H  
ATOM    455 1HG  LYS A  30      -6.063  38.141 -19.144  1.00  2.090          H  
ATOM    456 2HG  LYS A  30      -4.718  37.056 -18.792  1.00  2.090          H  
ATOM    457 1HD  LYS A  30      -5.894  36.252 -16.768  1.00  2.090          H  
ATOM    458 2HD  LYS A  30      -7.251  37.332 -17.126  1.00  2.090          H  
ATOM    459 1HE  LYS A  30      -7.621  36.148 -19.267  1.00  2.090          H  
ATOM    460 2HE  LYS A  30      -6.254  35.078 -18.907  1.00  2.090          H  
ATOM    461 1HZ  LYS A  30      -8.350  34.062 -18.340  1.00  2.090          H  
ATOM    462 2HZ  LYS A  30      -7.456  34.298 -16.974  1.00  2.090          H  
ATOM    463 3HZ  LYS A  30      -8.727  35.294 -17.310  1.00  2.090          H  
ATOM    464  N   GLY A  31      -2.320  41.052 -16.904  1.00  1.260          N  
ATOM    465  CA  GLY A  31      -1.923  42.138 -16.023  1.00  1.360          C  
ATOM    466  C   GLY A  31      -1.498  43.359 -16.823  1.00  1.370          C  
ATOM    467  O   GLY A  31      -1.990  43.609 -17.928  1.00  1.370          O  
ATOM    468  H   GLY A  31      -1.576  40.463 -17.293  1.00  1.510          H  
ATOM    469 1HA  GLY A  31      -2.744  42.394 -15.356  1.00  1.630          H  
ATOM    470 2HA  GLY A  31      -1.091  41.807 -15.398  1.00  1.630          H  
ATOM    471  N   ASP A  32      -0.632  44.173 -16.231  1.00  1.450          N  
ATOM    472  CA  ASP A  32      -0.158  45.375 -16.898  1.00  1.520          C  
ATOM    473  C   ASP A  32       0.868  44.952 -17.933  1.00  1.390          C  
ATOM    474  O   ASP A  32       1.447  43.877 -17.831  1.00  1.270          O  
ATOM    475  CB  ASP A  32       0.449  46.377 -15.916  1.00  2.100          C  
ATOM    476  CG  ASP A  32       0.604  47.775 -16.525  1.00  2.100          C  
ATOM    477  OD1 ASP A  32       0.279  47.932 -17.691  1.00  2.100          O  
ATOM    478  OD2 ASP A  32       1.083  48.665 -15.847  1.00  2.100          O  
ATOM    479  H   ASP A  32      -0.266  43.934 -15.300  1.00  1.740          H  
ATOM    480  HA  ASP A  32      -0.994  45.852 -17.412  1.00  1.820          H  
ATOM    481 1HB  ASP A  32      -0.169  46.433 -15.019  1.00  2.520          H  
ATOM    482 2HB  ASP A  32       1.424  46.023 -15.615  1.00  2.520          H  
ATOM    483  N   ILE A  33       1.141  45.793 -18.906  1.00  1.510          N  
ATOM    484  CA  ILE A  33       2.103  45.429 -19.943  1.00  1.470          C  
ATOM    485  C   ILE A  33       3.469  45.157 -19.334  1.00  1.330          C  
ATOM    486  O   ILE A  33       4.111  44.147 -19.626  1.00  1.230          O  
ATOM    487  CB  ILE A  33       2.194  46.523 -21.028  1.00  2.070          C  
ATOM    488  CG1 ILE A  33       0.853  46.554 -21.815  1.00  2.070          C  
ATOM    489  CG2 ILE A  33       3.395  46.258 -21.963  1.00  2.070          C  
ATOM    490  CD1 ILE A  33       0.665  47.765 -22.715  1.00  2.070          C  
ATOM    491  H   ILE A  33       0.660  46.695 -18.880  1.00  1.810          H  
ATOM    492  HA  ILE A  33       1.759  44.509 -20.418  1.00  1.760          H  
ATOM    493  HB  ILE A  33       2.314  47.495 -20.550  1.00  2.490          H  
ATOM    494 1HG1 ILE A  33       0.791  45.657 -22.429  1.00  2.490          H  
ATOM    495 2HG1 ILE A  33       0.031  46.535 -21.099  1.00  2.490          H  
ATOM    496 1HG2 ILE A  33       3.456  47.030 -22.720  1.00  2.490          H  
ATOM    497 2HG2 ILE A  33       4.324  46.258 -21.400  1.00  2.490          H  
ATOM    498 3HG2 ILE A  33       3.271  45.287 -22.446  1.00  2.490          H  
ATOM    499 1HD1 ILE A  33      -0.303  47.694 -23.213  1.00  2.490          H  
ATOM    500 2HD1 ILE A  33       0.695  48.673 -22.111  1.00  2.490          H  
ATOM    501 3HD1 ILE A  33       1.444  47.808 -23.467  1.00  2.490          H  
ATOM    502  N   LYS A  34       3.889  46.038 -18.439  1.00  1.390          N  
ATOM    503  CA  LYS A  34       5.172  45.934 -17.748  1.00  1.390          C  
ATOM    504  C   LYS A  34       5.301  44.696 -16.848  1.00  1.220          C  
ATOM    505  O   LYS A  34       6.383  44.425 -16.328  1.00  1.270          O  
ATOM    506  CB  LYS A  34       5.462  47.194 -16.919  1.00  1.950          C  
ATOM    507  CG  LYS A  34       4.546  47.432 -15.701  1.00  1.950          C  
ATOM    508  CD  LYS A  34       4.991  48.688 -14.919  1.00  1.950          C  
ATOM    509  CE  LYS A  34       4.145  48.937 -13.648  1.00  1.950          C  
ATOM    510  NZ  LYS A  34       2.824  49.594 -13.940  1.00  1.950          N  
ATOM    511  H   LYS A  34       3.293  46.837 -18.262  1.00  1.670          H  
ATOM    512  HA  LYS A  34       5.949  45.856 -18.508  1.00  1.670          H  
ATOM    513 1HB  LYS A  34       6.488  47.152 -16.555  1.00  2.340          H  
ATOM    514 2HB  LYS A  34       5.381  48.069 -17.562  1.00  2.340          H  
ATOM    515 1HG  LYS A  34       3.522  47.561 -16.040  1.00  2.340          H  
ATOM    516 2HG  LYS A  34       4.584  46.570 -15.036  1.00  2.340          H  
ATOM    517 1HD  LYS A  34       6.036  48.576 -14.628  1.00  2.340          H  
ATOM    518 2HD  LYS A  34       4.907  49.561 -15.567  1.00  2.340          H  
ATOM    519 1HE  LYS A  34       3.956  47.977 -13.167  1.00  2.340          H  
ATOM    520 2HE  LYS A  34       4.709  49.570 -12.965  1.00  2.340          H  
ATOM    521 1HZ  LYS A  34       2.317  49.729 -13.084  1.00  2.340          H  
ATOM    522 2HZ  LYS A  34       2.980  50.487 -14.372  1.00  2.340          H  
ATOM    523 3HZ  LYS A  34       2.241  49.042 -14.574  1.00  2.340          H  
ATOM    524  N   GLU A  35       4.194  44.001 -16.570  1.00  1.150          N  
ATOM    525  CA  GLU A  35       4.226  42.830 -15.709  1.00  1.160          C  
ATOM    526  C   GLU A  35       4.457  41.518 -16.467  1.00  1.040          C  
ATOM    527  O   GLU A  35       4.755  40.487 -15.847  1.00  1.110          O  
ATOM    528  CB  GLU A  35       2.937  42.743 -14.879  1.00  1.620          C  
ATOM    529  CG  GLU A  35       2.778  43.876 -13.853  1.00  1.620          C  
ATOM    530  CD  GLU A  35       1.477  43.835 -13.054  1.00  1.620          C  
ATOM    531  OE1 GLU A  35       0.414  43.623 -13.627  1.00  1.620          O  
ATOM    532  OE2 GLU A  35       1.554  44.014 -11.861  1.00  1.620          O  
ATOM    533  H   GLU A  35       3.315  44.228 -17.034  1.00  1.380          H  
ATOM    534  HA  GLU A  35       5.056  42.951 -15.012  1.00  1.390          H  
ATOM    535 1HB  GLU A  35       2.075  42.764 -15.546  1.00  1.940          H  
ATOM    536 2HB  GLU A  35       2.912  41.795 -14.343  1.00  1.940          H  
ATOM    537 1HG  GLU A  35       3.611  43.811 -13.156  1.00  1.940          H  
ATOM    538 2HG  GLU A  35       2.863  44.823 -14.364  1.00  1.940          H  
ATOM    539  N   GLU A  36       4.327  41.505 -17.804  1.00  1.030          N  
ATOM    540  CA  GLU A  36       4.489  40.223 -18.482  1.00  1.100          C  
ATOM    541  C   GLU A  36       5.966  39.949 -18.710  1.00  1.100          C  
ATOM    542  O   GLU A  36       6.478  40.088 -19.825  1.00  1.180          O  
ATOM    543  CB  GLU A  36       3.723  40.176 -19.812  1.00  1.510          C  
ATOM    544  CG  GLU A  36       3.701  38.776 -20.466  1.00  1.510          C  
ATOM    545  CD  GLU A  36       3.017  38.717 -21.810  1.00  1.510          C  
ATOM    546  OE1 GLU A  36       2.640  39.734 -22.337  1.00  1.510          O  
ATOM    547  OE2 GLU A  36       2.859  37.616 -22.305  1.00  1.510          O  
ATOM    548  H   GLU A  36       4.123  42.353 -18.350  1.00  1.240          H  
ATOM    549  HA  GLU A  36       4.101  39.452 -17.837  1.00  1.320          H  
ATOM    550 1HB  GLU A  36       2.687  40.481 -19.643  1.00  1.810          H  
ATOM    551 2HB  GLU A  36       4.163  40.884 -20.514  1.00  1.810          H  
ATOM    552 1HG  GLU A  36       4.719  38.409 -20.585  1.00  1.810          H  
ATOM    553 2HG  GLU A  36       3.186  38.095 -19.796  1.00  1.810          H  
ATOM    554  N   ARG A  37       6.636  39.553 -17.633  1.00  1.100          N  
ATOM    555  CA  ARG A  37       8.081  39.366 -17.612  1.00  1.150          C  
ATOM    556  C   ARG A  37       8.477  38.075 -16.897  1.00  1.110          C  
ATOM    557  O   ARG A  37       7.870  37.683 -15.886  1.00  1.050          O  
ATOM    558  CB  ARG A  37       8.733  40.556 -16.915  1.00  1.590          C  
ATOM    559  CG  ARG A  37       8.506  41.928 -17.597  1.00  1.590          C  
ATOM    560  CD  ARG A  37       9.221  42.078 -18.877  1.00  1.590          C  
ATOM    561  NE  ARG A  37       9.036  43.403 -19.438  1.00  1.590          N  
ATOM    562  CZ  ARG A  37       8.004  43.769 -20.242  1.00  1.590          C  
ATOM    563  NH1 ARG A  37       7.055  42.904 -20.587  1.00  1.590          N  
ATOM    564  NH2 ARG A  37       7.950  45.016 -20.698  1.00  1.590          N  
ATOM    565  H   ARG A  37       6.080  39.483 -16.776  1.00  1.320          H  
ATOM    566  HA  ARG A  37       8.441  39.302 -18.639  1.00  1.380          H  
ATOM    567 1HB  ARG A  37       8.354  40.631 -15.890  1.00  1.910          H  
ATOM    568 2HB  ARG A  37       9.809  40.393 -16.859  1.00  1.910          H  
ATOM    569 1HG  ARG A  37       7.448  42.095 -17.764  1.00  1.910          H  
ATOM    570 2HG  ARG A  37       8.869  42.707 -16.930  1.00  1.910          H  
ATOM    571 1HD  ARG A  37      10.288  41.924 -18.715  1.00  1.910          H  
ATOM    572 2HD  ARG A  37       8.866  41.351 -19.596  1.00  1.910          H  
ATOM    573  HE  ARG A  37       9.731  44.103 -19.215  1.00  1.910          H  
ATOM    574 1HH1 ARG A  37       7.062  41.922 -20.259  1.00  1.910          H  
ATOM    575 2HH1 ARG A  37       6.300  43.193 -21.194  1.00  1.910          H  
ATOM    576 1HH2 ARG A  37       8.668  45.679 -20.443  1.00  1.910          H  
ATOM    577 2HH2 ARG A  37       7.192  45.302 -21.301  1.00  1.910          H  
ATOM    578  N   ARG A  38       9.553  37.448 -17.384  1.00  1.200          N  
ATOM    579  CA  ARG A  38      10.061  36.198 -16.823  1.00  1.200          C  
ATOM    580  C   ARG A  38      10.406  36.282 -15.351  1.00  1.060          C  
ATOM    581  O   ARG A  38      10.235  35.307 -14.619  1.00  0.990          O  
ATOM    582  CB  ARG A  38      11.305  35.771 -17.586  1.00  1.680          C  
ATOM    583  CG  ARG A  38      12.552  36.644 -17.432  1.00  1.680          C  
ATOM    584  CD  ARG A  38      13.559  36.289 -18.468  1.00  1.680          C  
ATOM    585  NE  ARG A  38      14.812  37.035 -18.338  1.00  1.680          N  
ATOM    586  CZ  ARG A  38      15.038  38.298 -18.783  1.00  1.680          C  
ATOM    587  NH1 ARG A  38      14.076  39.003 -19.343  1.00  1.680          N  
ATOM    588  NH2 ARG A  38      16.244  38.827 -18.644  1.00  1.680          N  
ATOM    589  H   ARG A  38      10.017  37.841 -18.215  1.00  1.440          H  
ATOM    590  HA  ARG A  38       9.298  35.434 -16.953  1.00  1.440          H  
ATOM    591 1HB  ARG A  38      11.600  34.791 -17.246  1.00  2.020          H  
ATOM    592 2HB  ARG A  38      11.077  35.710 -18.655  1.00  2.020          H  
ATOM    593 1HG  ARG A  38      12.288  37.694 -17.536  1.00  2.020          H  
ATOM    594 2HG  ARG A  38      13.008  36.474 -16.458  1.00  2.020          H  
ATOM    595 1HD  ARG A  38      13.789  35.229 -18.386  1.00  2.020          H  
ATOM    596 2HD  ARG A  38      13.140  36.485 -19.459  1.00  2.020          H  
ATOM    597  HE  ARG A  38      15.593  36.549 -17.917  1.00  2.020          H  
ATOM    598 1HH1 ARG A  38      13.119  38.626 -19.425  1.00  2.020          H  
ATOM    599 2HH1 ARG A  38      14.250  39.943 -19.670  1.00  2.020          H  
ATOM    600 1HH2 ARG A  38      16.985  38.291 -18.213  1.00  2.020          H  
ATOM    601 2HH2 ARG A  38      16.426  39.766 -18.968  1.00  2.020          H  
ATOM    602  N   LYS A  39      10.862  37.447 -14.896  1.00  1.090          N  
ATOM    603  CA  LYS A  39      11.222  37.600 -13.501  1.00  1.060          C  
ATOM    604  C   LYS A  39      10.033  37.470 -12.558  1.00  0.930          C  
ATOM    605  O   LYS A  39      10.184  36.958 -11.445  1.00  0.920          O  
ATOM    606  CB  LYS A  39      11.920  38.957 -13.295  1.00  1.500          C  
ATOM    607  CG  LYS A  39      11.010  40.211 -13.488  1.00  1.500          C  
ATOM    608  CD  LYS A  39      11.787  41.521 -13.294  1.00  1.500          C  
ATOM    609  CE  LYS A  39      10.957  42.792 -13.678  1.00  1.500          C  
ATOM    610  NZ  LYS A  39       9.738  43.028 -12.806  1.00  1.500          N  
ATOM    611  H   LYS A  39      11.010  38.214 -15.537  1.00  1.310          H  
ATOM    612  HA  LYS A  39      11.928  36.808 -13.247  1.00  1.270          H  
ATOM    613 1HB  LYS A  39      12.327  38.999 -12.286  1.00  1.800          H  
ATOM    614 2HB  LYS A  39      12.756  39.040 -13.990  1.00  1.800          H  
ATOM    615 1HG  LYS A  39      10.551  40.197 -14.470  1.00  1.800          H  
ATOM    616 2HG  LYS A  39      10.226  40.195 -12.741  1.00  1.800          H  
ATOM    617 1HD  LYS A  39      12.084  41.603 -12.249  1.00  1.800          H  
ATOM    618 2HD  LYS A  39      12.688  41.499 -13.905  1.00  1.800          H  
ATOM    619 1HE  LYS A  39      11.614  43.655 -13.591  1.00  1.800          H  
ATOM    620 2HE  LYS A  39      10.629  42.700 -14.714  1.00  1.800          H  
ATOM    621 1HZ  LYS A  39       9.271  43.866 -13.111  1.00  1.800          H  
ATOM    622 2HZ  LYS A  39       9.057  42.246 -12.877  1.00  1.800          H  
ATOM    623 3HZ  LYS A  39      10.009  43.131 -11.845  1.00  1.800          H  
ATOM    624  N   ASP A  40       8.834  37.856 -13.006  1.00  0.890          N  
ATOM    625  CA  ASP A  40       7.704  37.808 -12.111  1.00  0.850          C  
ATOM    626  C   ASP A  40       7.060  36.458 -12.211  1.00  0.810          C  
ATOM    627  O   ASP A  40       6.615  35.906 -11.205  1.00  0.820          O  
ATOM    628  CB  ASP A  40       6.746  38.944 -12.440  1.00  1.210          C  
ATOM    629  CG  ASP A  40       7.410  40.305 -12.154  1.00  1.210          C  
ATOM    630  OD1 ASP A  40       7.647  40.611 -11.012  1.00  1.210          O  
ATOM    631  OD2 ASP A  40       7.744  41.007 -13.088  1.00  1.210          O  
ATOM    632  H   ASP A  40       8.697  38.204 -13.956  1.00  1.070          H  
ATOM    633  HA  ASP A  40       8.056  37.949 -11.090  1.00  1.020          H  
ATOM    634 1HB  ASP A  40       6.469  38.896 -13.499  1.00  1.450          H  
ATOM    635 2HB  ASP A  40       5.834  38.850 -11.850  1.00  1.450          H  
ATOM    636  N   MET A  41       7.041  35.887 -13.411  1.00  0.830          N  
ATOM    637  CA  MET A  41       6.429  34.581 -13.547  1.00  0.870          C  
ATOM    638  C   MET A  41       7.201  33.557 -12.710  1.00  0.760          C  
ATOM    639  O   MET A  41       6.596  32.741 -12.003  1.00  0.780          O  
ATOM    640  CB  MET A  41       6.339  34.217 -15.020  1.00  1.200          C  
ATOM    641  CG  MET A  41       5.280  35.030 -15.782  1.00  1.200          C  
ATOM    642  SD  MET A  41       5.014  34.502 -17.502  1.00  1.200          S  
ATOM    643  CE  MET A  41       6.373  35.341 -18.345  1.00  1.200          C  
ATOM    644  H   MET A  41       7.419  36.385 -14.225  1.00  1.000          H  
ATOM    645  HA  MET A  41       5.417  34.630 -13.149  1.00  1.040          H  
ATOM    646 1HB  MET A  41       7.311  34.357 -15.493  1.00  1.440          H  
ATOM    647 2HB  MET A  41       6.075  33.188 -15.101  1.00  1.440          H  
ATOM    648 1HG  MET A  41       4.331  34.946 -15.251  1.00  1.440          H  
ATOM    649 2HG  MET A  41       5.574  36.082 -15.785  1.00  1.440          H  
ATOM    650 1HE  MET A  41       6.336  35.128 -19.408  1.00  1.440          H  
ATOM    651 2HE  MET A  41       6.288  36.420 -18.192  1.00  1.440          H  
ATOM    652 3HE  MET A  41       7.314  34.990 -17.950  1.00  1.440          H  
ATOM    653  N   LYS A  42       8.542  33.621 -12.744  1.00  0.720          N  
ATOM    654  CA  LYS A  42       9.332  32.699 -11.947  1.00  0.700          C  
ATOM    655  C   LYS A  42       9.153  32.935 -10.443  1.00  0.710          C  
ATOM    656  O   LYS A  42       9.031  31.965  -9.688  1.00  0.720          O  
ATOM    657  CB  LYS A  42      10.799  32.769 -12.350  1.00  0.990          C  
ATOM    658  CG  LYS A  42      11.072  32.157 -13.739  1.00  0.990          C  
ATOM    659  CD  LYS A  42      12.563  31.987 -14.020  1.00  0.990          C  
ATOM    660  CE  LYS A  42      13.259  33.297 -14.352  1.00  0.990          C  
ATOM    661  NZ  LYS A  42      14.706  33.070 -14.694  1.00  0.990          N  
ATOM    662  H   LYS A  42       9.020  34.293 -13.351  1.00  0.860          H  
ATOM    663  HA  LYS A  42       8.983  31.688 -12.160  1.00  0.840          H  
ATOM    664 1HB  LYS A  42      11.108  33.816 -12.366  1.00  1.190          H  
ATOM    665 2HB  LYS A  42      11.410  32.248 -11.611  1.00  1.190          H  
ATOM    666 1HG  LYS A  42      10.591  31.183 -13.801  1.00  1.190          H  
ATOM    667 2HG  LYS A  42      10.636  32.791 -14.508  1.00  1.190          H  
ATOM    668 1HD  LYS A  42      13.044  31.535 -13.149  1.00  1.190          H  
ATOM    669 2HD  LYS A  42      12.681  31.310 -14.870  1.00  1.190          H  
ATOM    670 1HE  LYS A  42      12.759  33.760 -15.203  1.00  1.190          H  
ATOM    671 2HE  LYS A  42      13.201  33.972 -13.500  1.00  1.190          H  
ATOM    672 1HZ  LYS A  42      15.143  33.953 -14.914  1.00  1.190          H  
ATOM    673 2HZ  LYS A  42      15.176  32.650 -13.903  1.00  1.190          H  
ATOM    674 3HZ  LYS A  42      14.780  32.449 -15.491  1.00  1.190          H  
ATOM    675  N   LYS A  43       9.118  34.201  -9.981  1.00  0.750          N  
ATOM    676  CA  LYS A  43       8.916  34.430  -8.551  1.00  0.840          C  
ATOM    677  C   LYS A  43       7.564  33.902  -8.076  1.00  0.830          C  
ATOM    678  O   LYS A  43       7.471  33.332  -6.979  1.00  0.890          O  
ATOM    679  CB  LYS A  43       9.043  35.910  -8.200  1.00  1.140          C  
ATOM    680  CG  LYS A  43      10.465  36.460  -8.249  1.00  1.140          C  
ATOM    681  CD  LYS A  43      10.482  37.956  -7.936  1.00  1.140          C  
ATOM    682  CE  LYS A  43      11.891  38.531  -8.001  1.00  1.140          C  
ATOM    683  NZ  LYS A  43      11.904  40.001  -7.722  1.00  1.140          N  
ATOM    684  H   LYS A  43       9.260  35.006 -10.602  1.00  0.900          H  
ATOM    685  HA  LYS A  43       9.690  33.889  -8.011  1.00  1.010          H  
ATOM    686 1HB  LYS A  43       8.442  36.492  -8.905  1.00  1.370          H  
ATOM    687 2HB  LYS A  43       8.642  36.084  -7.204  1.00  1.370          H  
ATOM    688 1HG  LYS A  43      11.070  35.938  -7.508  1.00  1.370          H  
ATOM    689 2HG  LYS A  43      10.901  36.280  -9.223  1.00  1.370          H  
ATOM    690 1HD  LYS A  43       9.857  38.477  -8.669  1.00  1.370          H  
ATOM    691 2HD  LYS A  43      10.070  38.128  -6.943  1.00  1.370          H  
ATOM    692 1HE  LYS A  43      12.519  38.027  -7.269  1.00  1.370          H  
ATOM    693 2HE  LYS A  43      12.298  38.358  -8.999  1.00  1.370          H  
ATOM    694 1HZ  LYS A  43      12.852  40.348  -7.777  1.00  1.370          H  
ATOM    695 2HZ  LYS A  43      11.329  40.475  -8.408  1.00  1.370          H  
ATOM    696 3HZ  LYS A  43      11.537  40.175  -6.797  1.00  1.370          H  
ATOM    697  N   LEU A  44       6.519  34.086  -8.891  1.00  0.840          N  
ATOM    698  CA  LEU A  44       5.197  33.609  -8.530  1.00  0.930          C  
ATOM    699  C   LEU A  44       5.180  32.089  -8.399  1.00  0.850          C  
ATOM    700  O   LEU A  44       4.602  31.552  -7.440  1.00  0.910          O  
ATOM    701  CB  LEU A  44       4.185  34.067  -9.586  1.00  1.270          C  
ATOM    702  CG  LEU A  44       3.827  35.562  -9.649  1.00  1.270          C  
ATOM    703  CD1 LEU A  44       3.035  35.827 -10.937  1.00  1.270          C  
ATOM    704  CD2 LEU A  44       2.975  35.933  -8.440  1.00  1.270          C  
ATOM    705  H   LEU A  44       6.644  34.606  -9.767  1.00  1.010          H  
ATOM    706  HA  LEU A  44       4.935  34.026  -7.564  1.00  1.120          H  
ATOM    707 1HB  LEU A  44       4.553  33.766 -10.567  1.00  1.520          H  
ATOM    708 2HB  LEU A  44       3.285  33.568  -9.400  1.00  1.520          H  
ATOM    709  HG  LEU A  44       4.730  36.161  -9.658  1.00  1.520          H  
ATOM    710 1HD1 LEU A  44       2.777  36.882 -10.995  1.00  1.520          H  
ATOM    711 2HD1 LEU A  44       3.646  35.558 -11.796  1.00  1.520          H  
ATOM    712 3HD1 LEU A  44       2.132  35.237 -10.938  1.00  1.520          H  
ATOM    713 1HD2 LEU A  44       2.712  36.988  -8.498  1.00  1.520          H  
ATOM    714 2HD2 LEU A  44       2.065  35.331  -8.441  1.00  1.520          H  
ATOM    715 3HD2 LEU A  44       3.521  35.756  -7.522  1.00  1.520          H  
ATOM    716  N   LEU A  45       5.856  31.379  -9.317  1.00  0.770          N  
ATOM    717  CA  LEU A  45       5.903  29.928  -9.202  1.00  0.770          C  
ATOM    718  C   LEU A  45       6.637  29.533  -7.935  1.00  0.710          C  
ATOM    719  O   LEU A  45       6.176  28.647  -7.219  1.00  0.800          O  
ATOM    720  CB  LEU A  45       6.564  29.261 -10.418  1.00  1.080          C  
ATOM    721  CG  LEU A  45       6.672  27.655 -10.385  1.00  1.080          C  
ATOM    722  CD1 LEU A  45       5.262  26.986 -10.299  1.00  1.080          C  
ATOM    723  CD2 LEU A  45       7.398  27.176 -11.625  1.00  1.080          C  
ATOM    724  H   LEU A  45       6.278  31.854 -10.125  1.00  0.920          H  
ATOM    725  HA  LEU A  45       4.891  29.562  -9.135  1.00  0.920          H  
ATOM    726 1HB  LEU A  45       5.996  29.542 -11.296  1.00  1.290          H  
ATOM    727 2HB  LEU A  45       7.575  29.669 -10.524  1.00  1.290          H  
ATOM    728  HG  LEU A  45       7.242  27.355  -9.505  1.00  1.290          H  
ATOM    729 1HD1 LEU A  45       5.376  25.900 -10.274  1.00  1.290          H  
ATOM    730 2HD1 LEU A  45       4.756  27.303  -9.395  1.00  1.290          H  
ATOM    731 3HD1 LEU A  45       4.666  27.263 -11.169  1.00  1.290          H  
ATOM    732 1HD2 LEU A  45       7.489  26.099 -11.577  1.00  1.290          H  
ATOM    733 2HD2 LEU A  45       6.842  27.457 -12.517  1.00  1.290          H  
ATOM    734 3HD2 LEU A  45       8.382  27.624 -11.660  1.00  1.290          H  
ATOM    735  N   ARG A  46       7.757  30.190  -7.625  1.00  0.650          N  
ATOM    736  CA  ARG A  46       8.501  29.828  -6.428  1.00  0.700          C  
ATOM    737  C   ARG A  46       7.646  29.957  -5.166  1.00  0.780          C  
ATOM    738  O   ARG A  46       7.717  29.109  -4.262  1.00  0.810          O  
ATOM    739  CB  ARG A  46       9.767  30.654  -6.334  1.00  0.960          C  
ATOM    740  CG  ARG A  46      10.797  30.249  -7.377  1.00  0.960          C  
ATOM    741  CD  ARG A  46      11.986  31.098  -7.405  1.00  0.960          C  
ATOM    742  NE  ARG A  46      12.904  30.639  -8.440  1.00  0.960          N  
ATOM    743  CZ  ARG A  46      14.047  31.249  -8.812  1.00  0.960          C  
ATOM    744  NH1 ARG A  46      14.441  32.368  -8.219  1.00  0.960          N  
ATOM    745  NH2 ARG A  46      14.778  30.712  -9.781  1.00  0.960          N  
ATOM    746  H   ARG A  46       8.114  30.917  -8.255  1.00  0.780          H  
ATOM    747  HA  ARG A  46       8.800  28.800  -6.532  1.00  0.840          H  
ATOM    748 1HB  ARG A  46       9.530  31.707  -6.483  1.00  1.150          H  
ATOM    749 2HB  ARG A  46      10.211  30.546  -5.347  1.00  1.150          H  
ATOM    750 1HG  ARG A  46      11.128  29.231  -7.176  1.00  1.150          H  
ATOM    751 2HG  ARG A  46      10.347  30.275  -8.367  1.00  1.150          H  
ATOM    752 1HD  ARG A  46      11.689  32.122  -7.634  1.00  1.150          H  
ATOM    753 2HD  ARG A  46      12.495  31.059  -6.444  1.00  1.150          H  
ATOM    754  HE  ARG A  46      12.654  29.759  -8.934  1.00  1.150          H  
ATOM    755 1HH1 ARG A  46      13.888  32.775  -7.481  1.00  1.150          H  
ATOM    756 2HH1 ARG A  46      15.301  32.816  -8.504  1.00  1.150          H  
ATOM    757 1HH2 ARG A  46      14.450  29.846 -10.254  1.00  1.150          H  
ATOM    758 2HH2 ARG A  46      15.635  31.147 -10.075  1.00  1.150          H  
ATOM    759  N   ALA A  47       6.834  31.015  -5.084  1.00  0.870          N  
ATOM    760  CA  ALA A  47       5.956  31.157  -3.931  1.00  1.020          C  
ATOM    761  C   ALA A  47       4.988  29.972  -3.861  1.00  1.010          C  
ATOM    762  O   ALA A  47       4.760  29.398  -2.785  1.00  1.070          O  
ATOM    763  CB  ALA A  47       5.188  32.461  -4.029  1.00  1.370          C  
ATOM    764  H   ALA A  47       6.871  31.738  -5.814  1.00  1.040          H  
ATOM    765  HA  ALA A  47       6.567  31.158  -3.030  1.00  1.220          H  
ATOM    766 1HB  ALA A  47       4.542  32.572  -3.161  1.00  1.640          H  
ATOM    767 2HB  ALA A  47       5.892  33.291  -4.070  1.00  1.640          H  
ATOM    768 3HB  ALA A  47       4.583  32.455  -4.937  1.00  1.640          H  
ATOM    769  N   ALA A  48       4.448  29.592  -5.027  1.00  0.990          N  
ATOM    770  CA  ALA A  48       3.550  28.458  -5.152  1.00  1.080          C  
ATOM    771  C   ALA A  48       4.224  27.133  -4.793  1.00  0.950          C  
ATOM    772  O   ALA A  48       3.553  26.228  -4.283  1.00  0.970          O  
ATOM    773  CB  ALA A  48       2.992  28.386  -6.542  1.00  1.480          C  
ATOM    774  H   ALA A  48       4.643  30.160  -5.862  1.00  1.190          H  
ATOM    775  HA  ALA A  48       2.726  28.616  -4.460  1.00  1.300          H  
ATOM    776 1HB  ALA A  48       2.289  27.561  -6.602  1.00  1.770          H  
ATOM    777 2HB  ALA A  48       2.487  29.319  -6.772  1.00  1.770          H  
ATOM    778 3HB  ALA A  48       3.795  28.228  -7.240  1.00  1.770          H  
ATOM    779  N   LEU A  49       5.525  26.981  -5.088  1.00  0.890          N  
ATOM    780  CA  LEU A  49       6.211  25.728  -4.783  1.00  0.920          C  
ATOM    781  C   LEU A  49       6.222  25.546  -3.282  1.00  0.830          C  
ATOM    782  O   LEU A  49       5.978  24.445  -2.778  1.00  0.860          O  
ATOM    783  CB  LEU A  49       7.688  25.767  -5.212  1.00  1.280          C  
ATOM    784  CG  LEU A  49       8.001  25.900  -6.694  1.00  1.280          C  
ATOM    785  CD1 LEU A  49       9.493  26.068  -6.861  1.00  1.280          C  
ATOM    786  CD2 LEU A  49       7.504  24.753  -7.447  1.00  1.280          C  
ATOM    787  H   LEU A  49       6.011  27.743  -5.570  1.00  1.070          H  
ATOM    788  HA  LEU A  49       5.676  24.896  -5.234  1.00  1.100          H  
ATOM    789 1HB  LEU A  49       8.161  26.607  -4.709  1.00  1.530          H  
ATOM    790 2HB  LEU A  49       8.166  24.854  -4.860  1.00  1.530          H  
ATOM    791  HG  LEU A  49       7.537  26.776  -7.059  1.00  1.530          H  
ATOM    792 1HD1 LEU A  49       9.714  26.225  -7.901  1.00  1.530          H  
ATOM    793 2HD1 LEU A  49       9.844  26.919  -6.299  1.00  1.530          H  
ATOM    794 3HD1 LEU A  49      10.006  25.178  -6.502  1.00  1.530          H  
ATOM    795 1HD2 LEU A  49       7.727  24.884  -8.504  1.00  1.530          H  
ATOM    796 2HD2 LEU A  49       7.989  23.851  -7.082  1.00  1.530          H  
ATOM    797 3HD2 LEU A  49       6.435  24.675  -7.322  1.00  1.530          H  
ATOM    798  N   ALA A  50       6.501  26.638  -2.558  1.00  0.820          N  
ATOM    799  CA  ALA A  50       6.519  26.584  -1.105  1.00  0.880          C  
ATOM    800  C   ALA A  50       5.140  26.231  -0.561  1.00  0.820          C  
ATOM    801  O   ALA A  50       5.009  25.399   0.347  1.00  0.830          O  
ATOM    802  CB  ALA A  50       6.974  27.916  -0.544  1.00  1.210          C  
ATOM    803  H   ALA A  50       6.752  27.507  -3.052  1.00  0.980          H  
ATOM    804  HA  ALA A  50       7.215  25.804  -0.801  1.00  1.060          H  
ATOM    805 1HB  ALA A  50       7.005  27.865   0.541  1.00  1.450          H  
ATOM    806 2HB  ALA A  50       7.966  28.147  -0.929  1.00  1.450          H  
ATOM    807 3HB  ALA A  50       6.278  28.696  -0.851  1.00  1.450          H  
ATOM    808  N   ALA A  51       4.102  26.841  -1.149  1.00  0.840          N  
ATOM    809  CA  ALA A  51       2.742  26.555  -0.731  1.00  0.930          C  
ATOM    810  C   ALA A  51       2.389  25.098  -0.985  1.00  0.820          C  
ATOM    811  O   ALA A  51       1.772  24.454  -0.132  1.00  0.850          O  
ATOM    812  CB  ALA A  51       1.772  27.454  -1.468  1.00  1.270          C  
ATOM    813  H   ALA A  51       4.278  27.553  -1.866  1.00  1.010          H  
ATOM    814  HA  ALA A  51       2.670  26.743   0.338  1.00  1.120          H  
ATOM    815 1HB  ALA A  51       0.757  27.247  -1.130  1.00  1.520          H  
ATOM    816 2HB  ALA A  51       2.023  28.495  -1.268  1.00  1.520          H  
ATOM    817 3HB  ALA A  51       1.843  27.263  -2.534  1.00  1.520          H  
ATOM    818  N   THR A  52       2.825  24.571  -2.136  1.00  0.770          N  
ATOM    819  CA  THR A  52       2.549  23.199  -2.522  1.00  0.800          C  
ATOM    820  C   THR A  52       3.198  22.256  -1.536  1.00  0.720          C  
ATOM    821  O   THR A  52       2.579  21.273  -1.124  1.00  0.760          O  
ATOM    822  CB  THR A  52       3.032  22.881  -3.950  1.00  1.110          C  
ATOM    823  OG1 THR A  52       2.369  23.754  -4.882  1.00  1.110          O  
ATOM    824  CG2 THR A  52       2.668  21.397  -4.294  1.00  1.110          C  
ATOM    825  H   THR A  52       3.305  25.178  -2.801  1.00  0.920          H  
ATOM    826  HA  THR A  52       1.470  23.041  -2.486  1.00  0.960          H  
ATOM    827  HB  THR A  52       4.106  23.034  -4.023  1.00  1.330          H  
ATOM    828  HG1 THR A  52       2.710  24.673  -4.760  1.00  1.330          H  
ATOM    829 1HG2 THR A  52       2.981  21.161  -5.298  1.00  1.330          H  
ATOM    830 2HG2 THR A  52       3.164  20.719  -3.603  1.00  1.330          H  
ATOM    831 3HG2 THR A  52       1.590  21.263  -4.220  1.00  1.330          H  
ATOM    832  N   LEU A  53       4.453  22.530  -1.157  1.00  0.700          N  
ATOM    833  CA  LEU A  53       5.108  21.647  -0.215  1.00  0.750          C  
ATOM    834  C   LEU A  53       4.317  21.629   1.072  1.00  0.700          C  
ATOM    835  O   LEU A  53       4.067  20.554   1.610  1.00  0.730          O  
ATOM    836  CB  LEU A  53       6.551  22.091   0.092  1.00  1.030          C  
ATOM    837  CG  LEU A  53       7.374  21.199   1.108  1.00  1.030          C  
ATOM    838  CD1 LEU A  53       7.514  19.739   0.600  1.00  1.030          C  
ATOM    839  CD2 LEU A  53       8.760  21.798   1.281  1.00  1.030          C  
ATOM    840  H   LEU A  53       4.953  23.325  -1.570  1.00  0.840          H  
ATOM    841  HA  LEU A  53       5.116  20.648  -0.638  1.00  0.900          H  
ATOM    842 1HB  LEU A  53       7.104  22.188  -0.806  1.00  1.240          H  
ATOM    843 2HB  LEU A  53       6.490  23.090   0.531  1.00  1.240          H  
ATOM    844  HG  LEU A  53       6.865  21.185   2.056  1.00  1.240          H  
ATOM    845 1HD1 LEU A  53       8.090  19.156   1.323  1.00  1.240          H  
ATOM    846 2HD1 LEU A  53       6.535  19.285   0.488  1.00  1.240          H  
ATOM    847 3HD1 LEU A  53       8.031  19.732  -0.355  1.00  1.240          H  
ATOM    848 1HD2 LEU A  53       9.327  21.195   1.995  1.00  1.240          H  
ATOM    849 2HD2 LEU A  53       9.280  21.808   0.320  1.00  1.240          H  
ATOM    850 3HD2 LEU A  53       8.670  22.818   1.658  1.00  1.240          H  
ATOM    851  N   ALA A  54       3.898  22.798   1.572  1.00  0.690          N  
ATOM    852  CA  ALA A  54       3.150  22.829   2.820  1.00  0.750          C  
ATOM    853  C   ALA A  54       1.848  22.024   2.736  1.00  0.710          C  
ATOM    854  O   ALA A  54       1.512  21.287   3.678  1.00  0.750          O  
ATOM    855  CB  ALA A  54       2.840  24.264   3.189  1.00  1.030          C  
ATOM    856  H   ALA A  54       4.141  23.676   1.096  1.00  0.830          H  
ATOM    857  HA  ALA A  54       3.771  22.386   3.593  1.00  0.900          H  
ATOM    858 1HB  ALA A  54       2.311  24.292   4.138  1.00  1.230          H  
ATOM    859 2HB  ALA A  54       3.773  24.823   3.271  1.00  1.230          H  
ATOM    860 3HB  ALA A  54       2.220  24.710   2.412  1.00  1.230          H  
ATOM    861  N   GLU A  55       1.133  22.124   1.604  1.00  0.690          N  
ATOM    862  CA  GLU A  55      -0.107  21.372   1.435  1.00  0.730          C  
ATOM    863  C   GLU A  55       0.150  19.872   1.454  1.00  0.720          C  
ATOM    864  O   GLU A  55      -0.601  19.112   2.086  1.00  0.760          O  
ATOM    865  CB  GLU A  55      -0.808  21.748   0.128  1.00  1.010          C  
ATOM    866  CG  GLU A  55      -1.415  23.147   0.098  1.00  1.010          C  
ATOM    867  CD  GLU A  55      -2.031  23.473  -1.234  1.00  1.010          C  
ATOM    868  OE1 GLU A  55      -1.911  22.665  -2.123  1.00  1.010          O  
ATOM    869  OE2 GLU A  55      -2.615  24.522  -1.366  1.00  1.010          O  
ATOM    870  H   GLU A  55       1.433  22.786   0.878  1.00  0.830          H  
ATOM    871  HA  GLU A  55      -0.769  21.615   2.266  1.00  0.880          H  
ATOM    872 1HB  GLU A  55      -0.086  21.686  -0.690  1.00  1.210          H  
ATOM    873 2HB  GLU A  55      -1.598  21.029  -0.081  1.00  1.210          H  
ATOM    874 1HG  GLU A  55      -2.182  23.213   0.866  1.00  1.210          H  
ATOM    875 2HG  GLU A  55      -0.647  23.877   0.331  1.00  1.210          H  
ATOM    876  N   LEU A  56       1.242  19.450   0.812  1.00  0.720          N  
ATOM    877  CA  LEU A  56       1.584  18.047   0.790  1.00  0.810          C  
ATOM    878  C   LEU A  56       2.075  17.576   2.139  1.00  0.800          C  
ATOM    879  O   LEU A  56       1.730  16.475   2.550  1.00  0.870          O  
ATOM    880  CB  LEU A  56       2.660  17.765  -0.256  1.00  1.100          C  
ATOM    881  CG  LEU A  56       2.216  17.326  -1.690  1.00  1.100          C  
ATOM    882  CD1 LEU A  56       1.613  15.928  -1.644  1.00  1.100          C  
ATOM    883  CD2 LEU A  56       1.224  18.326  -2.278  1.00  1.100          C  
ATOM    884  H   LEU A  56       1.794  20.126   0.269  1.00  0.860          H  
ATOM    885  HA  LEU A  56       0.686  17.489   0.552  1.00  0.970          H  
ATOM    886 1HB  LEU A  56       3.242  18.681  -0.368  1.00  1.320          H  
ATOM    887 2HB  LEU A  56       3.319  17.000   0.142  1.00  1.320          H  
ATOM    888  HG  LEU A  56       3.087  17.281  -2.310  1.00  1.320          H  
ATOM    889 1HD1 LEU A  56       1.345  15.611  -2.653  1.00  1.320          H  
ATOM    890 2HD1 LEU A  56       2.348  15.261  -1.241  1.00  1.320          H  
ATOM    891 3HD1 LEU A  56       0.729  15.904  -1.021  1.00  1.320          H  
ATOM    892 1HD2 LEU A  56       0.948  18.011  -3.287  1.00  1.320          H  
ATOM    893 2HD2 LEU A  56       0.327  18.378  -1.664  1.00  1.320          H  
ATOM    894 3HD2 LEU A  56       1.679  19.305  -2.322  1.00  1.320          H  
ATOM    895  N   LEU A  57       2.816  18.405   2.875  1.00  0.760          N  
ATOM    896  CA  LEU A  57       3.293  17.962   4.175  1.00  0.840          C  
ATOM    897  C   LEU A  57       2.109  17.667   5.070  1.00  0.790          C  
ATOM    898  O   LEU A  57       2.129  16.668   5.790  1.00  0.810          O  
ATOM    899  CB  LEU A  57       4.202  19.015   4.814  1.00  1.140          C  
ATOM    900  CG  LEU A  57       5.588  19.239   4.132  1.00  1.140          C  
ATOM    901  CD1 LEU A  57       6.259  20.440   4.778  1.00  1.140          C  
ATOM    902  CD2 LEU A  57       6.458  18.013   4.242  1.00  1.140          C  
ATOM    903  H   LEU A  57       3.105  19.306   2.493  1.00  0.910          H  
ATOM    904  HA  LEU A  57       3.840  17.043   4.055  1.00  1.010          H  
ATOM    905 1HB  LEU A  57       3.673  19.968   4.800  1.00  1.370          H  
ATOM    906 2HB  LEU A  57       4.377  18.736   5.852  1.00  1.370          H  
ATOM    907  HG  LEU A  57       5.449  19.447   3.098  1.00  1.370          H  
ATOM    908 1HD1 LEU A  57       7.221  20.621   4.303  1.00  1.370          H  
ATOM    909 2HD1 LEU A  57       5.629  21.315   4.660  1.00  1.370          H  
ATOM    910 3HD1 LEU A  57       6.413  20.243   5.836  1.00  1.370          H  
ATOM    911 1HD2 LEU A  57       7.401  18.228   3.750  1.00  1.370          H  
ATOM    912 2HD2 LEU A  57       6.635  17.776   5.290  1.00  1.370          H  
ATOM    913 3HD2 LEU A  57       6.000  17.165   3.757  1.00  1.370          H  
ATOM    914  N   SER A  58       1.061  18.494   5.002  1.00  0.760          N  
ATOM    915  CA  SER A  58      -0.134  18.229   5.789  1.00  0.780          C  
ATOM    916  C   SER A  58      -0.755  16.895   5.356  1.00  0.740          C  
ATOM    917  O   SER A  58      -1.033  16.021   6.191  1.00  0.760          O  
ATOM    918  CB  SER A  58      -1.135  19.353   5.622  1.00  1.080          C  
ATOM    919  OG  SER A  58      -2.288  19.112   6.380  1.00  1.080          O  
ATOM    920  H   SER A  58       1.122  19.344   4.427  1.00  0.910          H  
ATOM    921  HA  SER A  58       0.146  18.160   6.838  1.00  0.940          H  
ATOM    922 1HB  SER A  58      -0.678  20.293   5.929  1.00  1.300          H  
ATOM    923 2HB  SER A  58      -1.399  19.451   4.569  1.00  1.300          H  
ATOM    924  HG  SER A  58      -2.875  19.849   6.210  1.00  1.300          H  
ATOM    925  N   LYS A  59      -0.910  16.699   4.036  1.00  0.700          N  
ATOM    926  CA  LYS A  59      -1.492  15.463   3.526  1.00  0.690          C  
ATOM    927  C   LYS A  59      -0.714  14.247   4.030  1.00  0.650          C  
ATOM    928  O   LYS A  59      -1.327  13.256   4.419  1.00  0.670          O  
ATOM    929  CB  LYS A  59      -1.558  15.493   1.992  1.00  0.970          C  
ATOM    930  CG  LYS A  59      -2.240  14.281   1.346  1.00  0.970          C  
ATOM    931  CD  LYS A  59      -2.397  14.469  -0.172  1.00  0.970          C  
ATOM    932  CE  LYS A  59      -3.072  13.256  -0.822  1.00  0.970          C  
ATOM    933  NZ  LYS A  59      -3.381  13.484  -2.279  1.00  0.970          N  
ATOM    934  H   LYS A  59      -0.663  17.451   3.383  1.00  0.840          H  
ATOM    935  HA  LYS A  59      -2.510  15.386   3.907  1.00  0.830          H  
ATOM    936 1HB  LYS A  59      -2.072  16.398   1.669  1.00  1.160          H  
ATOM    937 2HB  LYS A  59      -0.544  15.541   1.596  1.00  1.160          H  
ATOM    938 1HG  LYS A  59      -1.651  13.391   1.536  1.00  1.160          H  
ATOM    939 2HG  LYS A  59      -3.223  14.141   1.795  1.00  1.160          H  
ATOM    940 1HD  LYS A  59      -2.991  15.362  -0.375  1.00  1.160          H  
ATOM    941 2HD  LYS A  59      -1.412  14.601  -0.622  1.00  1.160          H  
ATOM    942 1HE  LYS A  59      -2.409  12.396  -0.736  1.00  1.160          H  
ATOM    943 2HE  LYS A  59      -4.001  13.040  -0.296  1.00  1.160          H  
ATOM    944 1HZ  LYS A  59      -3.819  12.676  -2.681  1.00  1.160          H  
ATOM    945 2HZ  LYS A  59      -4.000  14.268  -2.392  1.00  1.160          H  
ATOM    946 3HZ  LYS A  59      -2.538  13.686  -2.837  1.00  1.160          H  
ATOM    947  N   ILE A  60       0.624  14.346   4.030  1.00  0.630          N  
ATOM    948  CA  ILE A  60       1.550  13.311   4.493  1.00  0.610          C  
ATOM    949  C   ILE A  60       1.387  13.047   5.982  1.00  0.630          C  
ATOM    950  O   ILE A  60       1.285  11.899   6.413  1.00  0.610          O  
ATOM    951  CB  ILE A  60       3.013  13.724   4.208  1.00  0.860          C  
ATOM    952  CG1 ILE A  60       3.260  13.736   2.692  1.00  0.860          C  
ATOM    953  CG2 ILE A  60       3.988  12.735   4.913  1.00  0.860          C  
ATOM    954  CD1 ILE A  60       4.537  14.475   2.253  1.00  0.860          C  
ATOM    955  H   ILE A  60       1.017  15.206   3.647  1.00  0.760          H  
ATOM    956  HA  ILE A  60       1.342  12.396   3.956  1.00  0.730          H  
ATOM    957  HB  ILE A  60       3.188  14.725   4.578  1.00  1.030          H  
ATOM    958 1HG1 ILE A  60       3.341  12.702   2.374  1.00  1.030          H  
ATOM    959 2HG1 ILE A  60       2.407  14.173   2.187  1.00  1.030          H  
ATOM    960 1HG2 ILE A  60       5.018  13.018   4.721  1.00  1.030          H  
ATOM    961 2HG2 ILE A  60       3.832  12.745   5.987  1.00  1.030          H  
ATOM    962 3HG2 ILE A  60       3.814  11.732   4.538  1.00  1.030          H  
ATOM    963 1HD1 ILE A  60       4.645  14.408   1.180  1.00  1.030          H  
ATOM    964 2HD1 ILE A  60       4.467  15.514   2.532  1.00  1.030          H  
ATOM    965 3HD1 ILE A  60       5.401  14.046   2.719  1.00  1.030          H  
ATOM    966  N   ASN A  61       1.332  14.111   6.782  1.00  0.720          N  
ATOM    967  CA  ASN A  61       1.219  13.983   8.227  1.00  0.780          C  
ATOM    968  C   ASN A  61      -0.007  13.173   8.645  1.00  0.800          C  
ATOM    969  O   ASN A  61       0.056  12.399   9.614  1.00  0.830          O  
ATOM    970  CB  ASN A  61       1.174  15.357   8.871  1.00  1.070          C  
ATOM    971  CG  ASN A  61       2.507  16.071   8.860  1.00  1.070          C  
ATOM    972  OD1 ASN A  61       3.578  15.462   8.740  1.00  1.070          O  
ATOM    973  ND2 ASN A  61       2.456  17.372   8.988  1.00  1.070          N  
ATOM    974  H   ASN A  61       1.451  15.043   6.373  1.00  0.860          H  
ATOM    975  HA  ASN A  61       2.097  13.461   8.585  1.00  0.940          H  
ATOM    976 1HB  ASN A  61       0.446  15.974   8.344  1.00  1.280          H  
ATOM    977 2HB  ASN A  61       0.832  15.262   9.900  1.00  1.280          H  
ATOM    978 1HD2 ASN A  61       3.300  17.906   8.988  1.00  1.280          H  
ATOM    979 2HD2 ASN A  61       1.575  17.832   9.083  1.00  1.280          H  
ATOM    980  N   ASP A  62      -1.094  13.285   7.872  1.00  0.850          N  
ATOM    981  CA  ASP A  62      -2.338  12.564   8.150  1.00  0.950          C  
ATOM    982  C   ASP A  62      -2.454  11.161   7.508  1.00  0.910          C  
ATOM    983  O   ASP A  62      -3.505  10.517   7.618  1.00  1.030          O  
ATOM    984  CB  ASP A  62      -3.540  13.408   7.716  1.00  1.290          C  
ATOM    985  CG  ASP A  62      -3.790  14.649   8.593  1.00  1.290          C  
ATOM    986  OD1 ASP A  62      -3.427  14.648   9.752  1.00  1.290          O  
ATOM    987  OD2 ASP A  62      -4.368  15.582   8.091  1.00  1.290          O  
ATOM    988  H   ASP A  62      -1.075  13.981   7.113  1.00  1.020          H  
ATOM    989  HA  ASP A  62      -2.402  12.433   9.228  1.00  1.140          H  
ATOM    990 1HB  ASP A  62      -3.368  13.746   6.687  1.00  1.550          H  
ATOM    991 2HB  ASP A  62      -4.437  12.793   7.712  1.00  1.550          H  
ATOM    992  N   MET A  63      -1.406  10.677   6.835  1.00  0.790          N  
ATOM    993  CA  MET A  63      -1.446   9.352   6.213  1.00  0.830          C  
ATOM    994  C   MET A  63      -1.240   8.256   7.263  1.00  0.870          C  
ATOM    995  O   MET A  63      -0.533   8.470   8.250  1.00  0.820          O  
ATOM    996  CB  MET A  63      -0.385   9.234   5.118  1.00  1.150          C  
ATOM    997  CG  MET A  63      -0.643  10.044   3.903  1.00  1.150          C  
ATOM    998  SD  MET A  63       0.616   9.825   2.684  1.00  1.150          S  
ATOM    999  CE  MET A  63       0.208  10.986   1.426  1.00  1.150          C  
ATOM   1000  H   MET A  63      -0.548  11.236   6.763  1.00  0.950          H  
ATOM   1001  HA  MET A  63      -2.425   9.243   5.759  1.00  1.000          H  
ATOM   1002 1HB  MET A  63       0.547   9.621   5.511  1.00  1.380          H  
ATOM   1003 2HB  MET A  63      -0.214   8.203   4.837  1.00  1.380          H  
ATOM   1004 1HG  MET A  63      -1.607   9.784   3.472  1.00  1.380          H  
ATOM   1005 2HG  MET A  63      -0.664  11.061   4.186  1.00  1.380          H  
ATOM   1006 1HE  MET A  63       0.928  10.900   0.626  1.00  1.380          H  
ATOM   1007 2HE  MET A  63      -0.786  10.772   1.040  1.00  1.380          H  
ATOM   1008 3HE  MET A  63       0.237  11.996   1.834  1.00  1.380          H  
ATOM   1009  N   PRO A  64      -1.790   7.038   7.069  1.00  1.010          N  
ATOM   1010  CA  PRO A  64      -1.630   5.883   7.952  1.00  1.070          C  
ATOM   1011  C   PRO A  64      -0.274   5.213   7.752  1.00  1.030          C  
ATOM   1012  O   PRO A  64      -0.188   4.072   7.299  1.00  1.140          O  
ATOM   1013  CB  PRO A  64      -2.780   4.977   7.500  1.00  1.600          C  
ATOM   1014  CG  PRO A  64      -2.923   5.274   6.016  1.00  1.600          C  
ATOM   1015  CD  PRO A  64      -2.660   6.775   5.893  1.00  1.600          C  
ATOM   1016  HA  PRO A  64      -1.759   6.204   8.996  1.00  1.280          H  
ATOM   1017 1HB  PRO A  64      -2.536   3.924   7.706  1.00  1.930          H  
ATOM   1018 2HB  PRO A  64      -3.690   5.212   8.073  1.00  1.930          H  
ATOM   1019 1HG  PRO A  64      -2.198   4.669   5.445  1.00  1.930          H  
ATOM   1020 2HG  PRO A  64      -3.925   4.982   5.665  1.00  1.930          H  
ATOM   1021 1HD  PRO A  64      -2.148   6.974   4.944  1.00  1.930          H  
ATOM   1022 2HD  PRO A  64      -3.613   7.325   5.982  1.00  1.930          H  
ATOM   1023  N   ILE A  65       0.766   5.978   8.032  1.00  0.900          N  
ATOM   1024  CA  ILE A  65       2.162   5.597   7.858  1.00  0.890          C  
ATOM   1025  C   ILE A  65       2.991   5.889   9.113  1.00  0.810          C  
ATOM   1026  O   ILE A  65       2.538   6.605  10.012  1.00  0.770          O  
ATOM   1027  CB  ILE A  65       2.725   6.280   6.599  1.00  1.250          C  
ATOM   1028  CG1 ILE A  65       2.648   7.786   6.771  1.00  1.250          C  
ATOM   1029  CG2 ILE A  65       1.995   5.786   5.343  1.00  1.250          C  
ATOM   1030  CD1 ILE A  65       3.274   8.591   5.679  1.00  1.250          C  
ATOM   1031  H   ILE A  65       0.546   6.901   8.410  1.00  1.080          H  
ATOM   1032  HA  ILE A  65       2.208   4.522   7.686  1.00  1.070          H  
ATOM   1033  HB  ILE A  65       3.756   6.027   6.510  1.00  1.500          H  
ATOM   1034 1HG1 ILE A  65       1.623   8.067   6.856  1.00  1.500          H  
ATOM   1035 2HG1 ILE A  65       3.140   8.034   7.693  1.00  1.500          H  
ATOM   1036 1HG2 ILE A  65       2.420   6.230   4.459  1.00  1.500          H  
ATOM   1037 2HG2 ILE A  65       2.102   4.704   5.279  1.00  1.500          H  
ATOM   1038 3HG2 ILE A  65       0.942   6.038   5.399  1.00  1.500          H  
ATOM   1039 1HD1 ILE A  65       3.164   9.642   5.887  1.00  1.500          H  
ATOM   1040 2HD1 ILE A  65       4.326   8.346   5.589  1.00  1.500          H  
ATOM   1041 3HD1 ILE A  65       2.771   8.384   4.764  1.00  1.500          H  
ATOM   1042  N   THR A  66       4.195   5.324   9.179  1.00  0.850          N  
ATOM   1043  CA  THR A  66       5.095   5.546  10.313  1.00  0.830          C  
ATOM   1044  C   THR A  66       5.822   6.876  10.183  1.00  0.750          C  
ATOM   1045  O   THR A  66       5.809   7.497   9.118  1.00  0.700          O  
ATOM   1046  CB  THR A  66       6.163   4.439  10.420  1.00  1.170          C  
ATOM   1047  OG1 THR A  66       7.057   4.511   9.291  1.00  1.170          O  
ATOM   1048  CG2 THR A  66       5.477   3.084  10.413  1.00  1.170          C  
ATOM   1049  H   THR A  66       4.500   4.727   8.403  1.00  1.020          H  
ATOM   1050  HA  THR A  66       4.505   5.565  11.231  1.00  1.000          H  
ATOM   1051  HB  THR A  66       6.730   4.558  11.339  1.00  1.400          H  
ATOM   1052  HG1 THR A  66       7.748   3.838   9.400  1.00  1.400          H  
ATOM   1053 1HG2 THR A  66       6.227   2.297  10.486  1.00  1.400          H  
ATOM   1054 2HG2 THR A  66       4.799   3.019  11.262  1.00  1.400          H  
ATOM   1055 3HG2 THR A  66       4.914   2.954   9.493  1.00  1.400          H  
ATOM   1056  N   ASN A  67       6.494   7.309  11.255  1.00  0.780          N  
ATOM   1057  CA  ASN A  67       7.234   8.568  11.192  1.00  0.760          C  
ATOM   1058  C   ASN A  67       8.376   8.534  10.179  1.00  0.780          C  
ATOM   1059  O   ASN A  67       8.668   9.546   9.534  1.00  0.730          O  
ATOM   1060  CB  ASN A  67       7.753   8.941  12.562  1.00  1.070          C  
ATOM   1061  CG  ASN A  67       6.655   9.407  13.472  1.00  1.070          C  
ATOM   1062  OD1 ASN A  67       5.576   9.805  13.021  1.00  1.070          O  
ATOM   1063  ND2 ASN A  67       6.906   9.361  14.752  1.00  1.070          N  
ATOM   1064  H   ASN A  67       6.467   6.774  12.111  1.00  0.940          H  
ATOM   1065  HA  ASN A  67       6.545   9.347  10.865  1.00  0.910          H  
ATOM   1066 1HB  ASN A  67       8.250   8.082  13.012  1.00  1.290          H  
ATOM   1067 2HB  ASN A  67       8.495   9.734  12.464  1.00  1.290          H  
ATOM   1068 1HD2 ASN A  67       6.211   9.658  15.407  1.00  1.290          H  
ATOM   1069 2HD2 ASN A  67       7.791   9.033  15.081  1.00  1.290          H  
ATOM   1070  N   ASP A  68       9.013   7.369  10.012  1.00  0.880          N  
ATOM   1071  CA  ASP A  68      10.114   7.270   9.060  1.00  0.920          C  
ATOM   1072  C   ASP A  68       9.571   7.482   7.660  1.00  0.810          C  
ATOM   1073  O   ASP A  68      10.178   8.173   6.836  1.00  0.770          O  
ATOM   1074  CB  ASP A  68      10.768   5.892   9.120  1.00  1.270          C  
ATOM   1075  CG  ASP A  68      11.557   5.625  10.393  1.00  1.270          C  
ATOM   1076  OD1 ASP A  68      11.852   6.539  11.123  1.00  1.270          O  
ATOM   1077  OD2 ASP A  68      11.847   4.481  10.625  1.00  1.270          O  
ATOM   1078  H   ASP A  68       8.751   6.576  10.580  1.00  1.060          H  
ATOM   1079  HA  ASP A  68      10.851   8.044   9.279  1.00  1.100          H  
ATOM   1080 1HB  ASP A  68       9.999   5.128   9.025  1.00  1.530          H  
ATOM   1081 2HB  ASP A  68      11.438   5.779   8.267  1.00  1.530          H  
ATOM   1082  N   GLN A  69       8.395   6.906   7.412  1.00  0.790          N  
ATOM   1083  CA  GLN A  69       7.746   7.026   6.122  1.00  0.740          C  
ATOM   1084  C   GLN A  69       7.348   8.474   5.855  1.00  0.600          C  
ATOM   1085  O   GLN A  69       7.519   8.959   4.734  1.00  0.550          O  
ATOM   1086  CB  GLN A  69       6.559   6.076   6.078  1.00  1.060          C  
ATOM   1087  CG  GLN A  69       7.000   4.606   6.034  1.00  1.060          C  
ATOM   1088  CD  GLN A  69       5.868   3.588   6.134  1.00  1.060          C  
ATOM   1089  OE1 GLN A  69       4.888   3.725   6.891  1.00  1.060          O  
ATOM   1090  NE2 GLN A  69       6.010   2.515   5.367  1.00  1.060          N  
ATOM   1091  H   GLN A  69       7.973   6.328   8.142  1.00  0.950          H  
ATOM   1092  HA  GLN A  69       8.450   6.726   5.354  1.00  0.890          H  
ATOM   1093 1HB  GLN A  69       5.973   6.214   6.974  1.00  1.270          H  
ATOM   1094 2HB  GLN A  69       5.925   6.303   5.227  1.00  1.270          H  
ATOM   1095 1HG  GLN A  69       7.517   4.440   5.101  1.00  1.270          H  
ATOM   1096 2HG  GLN A  69       7.685   4.428   6.851  1.00  1.270          H  
ATOM   1097 1HE2 GLN A  69       5.316   1.794   5.381  1.00  1.270          H  
ATOM   1098 2HE2 GLN A  69       6.817   2.413   4.782  1.00  1.270          H  
ATOM   1099  N   LYS A  70       6.878   9.187   6.889  1.00  0.580          N  
ATOM   1100  CA  LYS A  70       6.503  10.588   6.717  1.00  0.510          C  
ATOM   1101  C   LYS A  70       7.721  11.405   6.294  1.00  0.530          C  
ATOM   1102  O   LYS A  70       7.623  12.252   5.397  1.00  0.500          O  
ATOM   1103  CB  LYS A  70       5.912  11.166   8.013  1.00  0.740          C  
ATOM   1104  CG  LYS A  70       4.577  10.575   8.339  1.00  0.740          C  
ATOM   1105  CD  LYS A  70       3.911  11.064   9.599  1.00  0.740          C  
ATOM   1106  CE  LYS A  70       2.679  10.159   9.846  1.00  0.740          C  
ATOM   1107  NZ  LYS A  70       1.759  10.630  10.919  1.00  0.740          N  
ATOM   1108  H   LYS A  70       6.717   8.705   7.780  1.00  0.700          H  
ATOM   1109  HA  LYS A  70       5.758  10.650   5.928  1.00  0.610          H  
ATOM   1110 1HB  LYS A  70       6.588  10.976   8.843  1.00  0.890          H  
ATOM   1111 2HB  LYS A  70       5.795  12.245   7.916  1.00  0.890          H  
ATOM   1112 1HG  LYS A  70       3.905  10.828   7.539  1.00  0.890          H  
ATOM   1113 2HG  LYS A  70       4.672   9.511   8.386  1.00  0.890          H  
ATOM   1114 1HD  LYS A  70       4.595  10.972  10.443  1.00  0.890          H  
ATOM   1115 2HD  LYS A  70       3.614  12.096   9.501  1.00  0.890          H  
ATOM   1116 1HE  LYS A  70       2.108  10.053   8.919  1.00  0.890          H  
ATOM   1117 2HE  LYS A  70       3.065   9.181  10.136  1.00  0.890          H  
ATOM   1118 1HZ  LYS A  70       1.019   9.948  11.002  1.00  0.890          H  
ATOM   1119 2HZ  LYS A  70       2.223  10.731  11.805  1.00  0.890          H  
ATOM   1120 3HZ  LYS A  70       1.339  11.529  10.619  1.00  0.890          H  
ATOM   1121  N   LYS A  71       8.876  11.140   6.919  1.00  0.600          N  
ATOM   1122  CA  LYS A  71      10.102  11.851   6.569  1.00  0.660          C  
ATOM   1123  C   LYS A  71      10.521  11.570   5.122  1.00  0.620          C  
ATOM   1124  O   LYS A  71      10.905  12.497   4.393  1.00  0.620          O  
ATOM   1125  CB  LYS A  71      11.227  11.483   7.536  1.00  0.900          C  
ATOM   1126  CG  LYS A  71      11.044  12.046   8.947  1.00  0.900          C  
ATOM   1127  CD  LYS A  71      12.169  11.608   9.882  1.00  0.900          C  
ATOM   1128  CE  LYS A  71      11.958  12.136  11.296  1.00  0.900          C  
ATOM   1129  NZ  LYS A  71      13.022  11.663  12.229  1.00  0.900          N  
ATOM   1130  H   LYS A  71       8.873  10.463   7.693  1.00  0.720          H  
ATOM   1131  HA  LYS A  71       9.911  12.920   6.656  1.00  0.790          H  
ATOM   1132 1HB  LYS A  71      11.289  10.396   7.618  1.00  1.080          H  
ATOM   1133 2HB  LYS A  71      12.177  11.838   7.144  1.00  1.080          H  
ATOM   1134 1HG  LYS A  71      11.023  13.134   8.897  1.00  1.080          H  
ATOM   1135 2HG  LYS A  71      10.091  11.703   9.347  1.00  1.080          H  
ATOM   1136 1HD  LYS A  71      12.201  10.516   9.917  1.00  1.080          H  
ATOM   1137 2HD  LYS A  71      13.124  11.972   9.504  1.00  1.080          H  
ATOM   1138 1HE  LYS A  71      11.963  13.224  11.276  1.00  1.080          H  
ATOM   1139 2HE  LYS A  71      10.989  11.792  11.663  1.00  1.080          H  
ATOM   1140 1HZ  LYS A  71      12.848  12.030  13.155  1.00  1.080          H  
ATOM   1141 2HZ  LYS A  71      13.014  10.649  12.261  1.00  1.080          H  
ATOM   1142 3HZ  LYS A  71      13.924  11.983  11.906  1.00  1.080          H  
ATOM   1143  N   LEU A  72      10.412  10.306   4.687  1.00  0.600          N  
ATOM   1144  CA  LEU A  72      10.774   9.973   3.315  1.00  0.600          C  
ATOM   1145  C   LEU A  72       9.860  10.694   2.336  1.00  0.510          C  
ATOM   1146  O   LEU A  72      10.324  11.235   1.324  1.00  0.530          O  
ATOM   1147  CB  LEU A  72      10.639   8.457   3.073  1.00  0.840          C  
ATOM   1148  CG  LEU A  72      11.643   7.521   3.795  1.00  0.840          C  
ATOM   1149  CD1 LEU A  72      11.194   6.066   3.594  1.00  0.840          C  
ATOM   1150  CD2 LEU A  72      13.055   7.729   3.246  1.00  0.840          C  
ATOM   1151  H   LEU A  72      10.134   9.571   5.347  1.00  0.720          H  
ATOM   1152  HA  LEU A  72      11.790  10.303   3.132  1.00  0.720          H  
ATOM   1153 1HB  LEU A  72       9.639   8.157   3.386  1.00  1.010          H  
ATOM   1154 2HB  LEU A  72      10.723   8.273   2.005  1.00  1.010          H  
ATOM   1155  HG  LEU A  72      11.639   7.736   4.860  1.00  1.010          H  
ATOM   1156 1HD1 LEU A  72      11.883   5.399   4.111  1.00  1.010          H  
ATOM   1157 2HD1 LEU A  72      10.196   5.932   3.998  1.00  1.010          H  
ATOM   1158 3HD1 LEU A  72      11.188   5.828   2.532  1.00  1.010          H  
ATOM   1159 1HD2 LEU A  72      13.741   7.059   3.764  1.00  1.010          H  
ATOM   1160 2HD2 LEU A  72      13.068   7.507   2.179  1.00  1.010          H  
ATOM   1161 3HD2 LEU A  72      13.376   8.752   3.406  1.00  1.010          H  
ATOM   1162  N   MET A  73       8.564  10.742   2.653  1.00  0.430          N  
ATOM   1163  CA  MET A  73       7.605  11.410   1.796  1.00  0.390          C  
ATOM   1164  C   MET A  73       7.854  12.896   1.675  1.00  0.390          C  
ATOM   1165  O   MET A  73       7.721  13.457   0.581  1.00  0.420          O  
ATOM   1166  CB  MET A  73       6.208  11.148   2.265  1.00  0.560          C  
ATOM   1167  CG  MET A  73       5.741   9.760   2.028  1.00  0.560          C  
ATOM   1168  SD  MET A  73       4.085   9.606   2.473  1.00  0.560          S  
ATOM   1169  CE  MET A  73       3.802   7.907   2.189  1.00  0.560          C  
ATOM   1170  H   MET A  73       8.238  10.253   3.494  1.00  0.520          H  
ATOM   1171  HA  MET A  73       7.703  10.987   0.798  1.00  0.470          H  
ATOM   1172 1HB  MET A  73       6.191  11.286   3.341  1.00  0.670          H  
ATOM   1173 2HB  MET A  73       5.534  11.858   1.860  1.00  0.670          H  
ATOM   1174 1HG  MET A  73       5.855   9.488   0.987  1.00  0.670          H  
ATOM   1175 2HG  MET A  73       6.323   9.065   2.617  1.00  0.670          H  
ATOM   1176 1HE  MET A  73       2.780   7.674   2.413  1.00  0.670          H  
ATOM   1177 2HE  MET A  73       4.012   7.663   1.146  1.00  0.670          H  
ATOM   1178 3HE  MET A  73       4.442   7.338   2.845  1.00  0.670          H  
ATOM   1179  N   SER A  74       8.229  13.534   2.782  1.00  0.430          N  
ATOM   1180  CA  SER A  74       8.526  14.956   2.781  1.00  0.490          C  
ATOM   1181  C   SER A  74       9.648  15.250   1.805  1.00  0.530          C  
ATOM   1182  O   SER A  74       9.538  16.146   0.953  1.00  0.570          O  
ATOM   1183  CB  SER A  74       8.955  15.386   4.168  1.00  0.660          C  
ATOM   1184  OG  SER A  74       9.298  16.740   4.199  1.00  0.660          O  
ATOM   1185  H   SER A  74       8.250  13.021   3.671  1.00  0.520          H  
ATOM   1186  HA  SER A  74       7.636  15.503   2.476  1.00  0.590          H  
ATOM   1187 1HB  SER A  74       8.145  15.191   4.872  1.00  0.790          H  
ATOM   1188 2HB  SER A  74       9.805  14.790   4.483  1.00  0.790          H  
ATOM   1189  HG  SER A  74       9.595  16.912   5.094  1.00  0.790          H  
ATOM   1190  N   ASN A  75      10.722  14.455   1.893  1.00  0.550          N  
ATOM   1191  CA  ASN A  75      11.860  14.642   1.012  1.00  0.620          C  
ATOM   1192  C   ASN A  75      11.515  14.351  -0.446  1.00  0.560          C  
ATOM   1193  O   ASN A  75      11.990  15.053  -1.343  1.00  0.590          O  
ATOM   1194  CB  ASN A  75      13.012  13.774   1.463  1.00  0.840          C  
ATOM   1195  CG  ASN A  75      13.657  14.285   2.718  1.00  0.840          C  
ATOM   1196  OD1 ASN A  75      13.521  15.459   3.083  1.00  0.840          O  
ATOM   1197  ND2 ASN A  75      14.363  13.420   3.396  1.00  0.840          N  
ATOM   1198  H   ASN A  75      10.750  13.737   2.628  1.00  0.660          H  
ATOM   1199  HA  ASN A  75      12.165  15.687   1.069  1.00  0.740          H  
ATOM   1200 1HB  ASN A  75      12.643  12.761   1.648  1.00  1.010          H  
ATOM   1201 2HB  ASN A  75      13.759  13.716   0.674  1.00  1.010          H  
ATOM   1202 1HD2 ASN A  75      14.815  13.701   4.243  1.00  1.010          H  
ATOM   1203 2HD2 ASN A  75      14.448  12.478   3.075  1.00  1.010          H  
ATOM   1204  N   ASP A  76      10.651  13.357  -0.688  1.00  0.500          N  
ATOM   1205  CA  ASP A  76      10.278  12.995  -2.051  1.00  0.480          C  
ATOM   1206  C   ASP A  76       9.519  14.157  -2.707  1.00  0.460          C  
ATOM   1207  O   ASP A  76       9.812  14.531  -3.852  1.00  0.500          O  
ATOM   1208  CB  ASP A  76       9.407  11.722  -2.035  1.00  0.680          C  
ATOM   1209  CG  ASP A  76       9.251  11.008  -3.407  1.00  0.680          C  
ATOM   1210  OD1 ASP A  76      10.225  10.403  -3.845  1.00  0.680          O  
ATOM   1211  OD2 ASP A  76       8.187  11.044  -3.993  1.00  0.680          O  
ATOM   1212  H   ASP A  76      10.325  12.778   0.092  1.00  0.600          H  
ATOM   1213  HA  ASP A  76      11.185  12.803  -2.623  1.00  0.580          H  
ATOM   1214 1HB  ASP A  76       9.832  11.017  -1.317  1.00  0.820          H  
ATOM   1215 2HB  ASP A  76       8.413  11.984  -1.664  1.00  0.820          H  
ATOM   1216  N   VAL A  77       8.583  14.773  -1.961  1.00  0.470          N  
ATOM   1217  CA  VAL A  77       7.838  15.902  -2.503  1.00  0.540          C  
ATOM   1218  C   VAL A  77       8.757  17.072  -2.783  1.00  0.580          C  
ATOM   1219  O   VAL A  77       8.640  17.692  -3.840  1.00  0.610          O  
ATOM   1220  CB  VAL A  77       6.694  16.350  -1.568  1.00  0.730          C  
ATOM   1221  CG1 VAL A  77       6.078  17.702  -2.074  1.00  0.730          C  
ATOM   1222  CG2 VAL A  77       5.614  15.255  -1.550  1.00  0.730          C  
ATOM   1223  H   VAL A  77       8.371  14.406  -1.027  1.00  0.560          H  
ATOM   1224  HA  VAL A  77       7.389  15.590  -3.444  1.00  0.650          H  
ATOM   1225  HB  VAL A  77       7.086  16.502  -0.555  1.00  0.870          H  
ATOM   1226 1HG1 VAL A  77       5.282  18.004  -1.417  1.00  0.870          H  
ATOM   1227 2HG1 VAL A  77       6.830  18.480  -2.082  1.00  0.870          H  
ATOM   1228 3HG1 VAL A  77       5.695  17.585  -3.071  1.00  0.870          H  
ATOM   1229 1HG2 VAL A  77       4.811  15.550  -0.897  1.00  0.870          H  
ATOM   1230 2HG2 VAL A  77       5.223  15.106  -2.555  1.00  0.870          H  
ATOM   1231 3HG2 VAL A  77       6.044  14.321  -1.190  1.00  0.870          H  
ATOM   1232  N   LEU A  78       9.649  17.398  -1.847  1.00  0.610          N  
ATOM   1233  CA  LEU A  78      10.557  18.513  -2.045  1.00  0.700          C  
ATOM   1234  C   LEU A  78      11.371  18.326  -3.326  1.00  0.660          C  
ATOM   1235  O   LEU A  78      11.496  19.261  -4.132  1.00  0.730          O  
ATOM   1236  CB  LEU A  78      11.466  18.665  -0.817  1.00  0.940          C  
ATOM   1237  CG  LEU A  78      12.405  19.918  -0.751  1.00  0.940          C  
ATOM   1238  CD1 LEU A  78      12.641  20.248   0.723  1.00  0.940          C  
ATOM   1239  CD2 LEU A  78      13.768  19.638  -1.448  1.00  0.940          C  
ATOM   1240  H   LEU A  78       9.685  16.867  -0.967  1.00  0.730          H  
ATOM   1241  HA  LEU A  78       9.968  19.418  -2.145  1.00  0.840          H  
ATOM   1242 1HB  LEU A  78      10.830  18.671   0.070  1.00  1.130          H  
ATOM   1243 2HB  LEU A  78      12.099  17.776  -0.759  1.00  1.130          H  
ATOM   1244  HG  LEU A  78      11.917  20.771  -1.226  1.00  1.130          H  
ATOM   1245 1HD1 LEU A  78      13.282  21.127   0.804  1.00  1.130          H  
ATOM   1246 2HD1 LEU A  78      11.687  20.452   1.210  1.00  1.130          H  
ATOM   1247 3HD1 LEU A  78      13.122  19.400   1.214  1.00  1.130          H  
ATOM   1248 1HD2 LEU A  78      14.400  20.522  -1.360  1.00  1.130          H  
ATOM   1249 2HD2 LEU A  78      14.257  18.795  -0.961  1.00  1.130          H  
ATOM   1250 3HD2 LEU A  78      13.641  19.414  -2.495  1.00  1.130          H  
ATOM   1251  N   LYS A  79      11.955  17.130  -3.509  1.00  0.570          N  
ATOM   1252  CA  LYS A  79      12.762  16.866  -4.692  1.00  0.580          C  
ATOM   1253  C   LYS A  79      11.954  17.005  -5.978  1.00  0.540          C  
ATOM   1254  O   LYS A  79      12.439  17.596  -6.951  1.00  0.570          O  
ATOM   1255  CB  LYS A  79      13.381  15.473  -4.608  1.00  0.810          C  
ATOM   1256  CG  LYS A  79      14.491  15.344  -3.571  1.00  0.810          C  
ATOM   1257  CD  LYS A  79      15.025  13.919  -3.506  1.00  0.810          C  
ATOM   1258  CE  LYS A  79      16.117  13.777  -2.450  1.00  0.810          C  
ATOM   1259  NZ  LYS A  79      16.631  12.378  -2.363  1.00  0.810          N  
ATOM   1260  H   LYS A  79      11.839  16.395  -2.803  1.00  0.680          H  
ATOM   1261  HA  LYS A  79      13.566  17.599  -4.725  1.00  0.700          H  
ATOM   1262 1HB  LYS A  79      12.599  14.753  -4.347  1.00  0.970          H  
ATOM   1263 2HB  LYS A  79      13.780  15.189  -5.580  1.00  0.970          H  
ATOM   1264 1HG  LYS A  79      15.304  16.020  -3.833  1.00  0.970          H  
ATOM   1265 2HG  LYS A  79      14.109  15.634  -2.594  1.00  0.970          H  
ATOM   1266 1HD  LYS A  79      14.203  13.241  -3.257  1.00  0.970          H  
ATOM   1267 2HD  LYS A  79      15.429  13.634  -4.476  1.00  0.970          H  
ATOM   1268 1HE  LYS A  79      16.942  14.443  -2.698  1.00  0.970          H  
ATOM   1269 2HE  LYS A  79      15.711  14.064  -1.478  1.00  0.970          H  
ATOM   1270 1HZ  LYS A  79      17.350  12.324  -1.654  1.00  0.970          H  
ATOM   1271 2HZ  LYS A  79      15.874  11.754  -2.121  1.00  0.970          H  
ATOM   1272 3HZ  LYS A  79      17.020  12.104  -3.255  1.00  0.970          H  
ATOM   1273  N   LEU A  80      10.712  16.503  -5.987  1.00  0.520          N  
ATOM   1274  CA  LEU A  80       9.882  16.647  -7.171  1.00  0.580          C  
ATOM   1275  C   LEU A  80       9.559  18.099  -7.445  1.00  0.600          C  
ATOM   1276  O   LEU A  80       9.622  18.534  -8.596  1.00  0.640          O  
ATOM   1277  CB  LEU A  80       8.587  15.851  -7.071  1.00  0.790          C  
ATOM   1278  CG  LEU A  80       7.604  15.990  -8.296  1.00  0.790          C  
ATOM   1279  CD1 LEU A  80       8.259  15.556  -9.612  1.00  0.790          C  
ATOM   1280  CD2 LEU A  80       6.436  15.143  -8.034  1.00  0.790          C  
ATOM   1281  H   LEU A  80      10.362  15.977  -5.177  1.00  0.620          H  
ATOM   1282  HA  LEU A  80      10.452  16.259  -8.009  1.00  0.700          H  
ATOM   1283 1HB  LEU A  80       8.836  14.798  -6.945  1.00  0.950          H  
ATOM   1284 2HB  LEU A  80       8.056  16.183  -6.171  1.00  0.950          H  
ATOM   1285  HG  LEU A  80       7.284  17.031  -8.388  1.00  0.950          H  
ATOM   1286 1HD1 LEU A  80       7.533  15.659 -10.422  1.00  0.950          H  
ATOM   1287 2HD1 LEU A  80       9.120  16.179  -9.835  1.00  0.950          H  
ATOM   1288 3HD1 LEU A  80       8.573  14.517  -9.538  1.00  0.950          H  
ATOM   1289 1HD2 LEU A  80       5.708  15.233  -8.844  1.00  0.950          H  
ATOM   1290 2HD2 LEU A  80       6.760  14.124  -7.955  1.00  0.950          H  
ATOM   1291 3HD2 LEU A  80       5.998  15.451  -7.107  1.00  0.950          H  
ATOM   1292  N   LEU A  81       9.236  18.877  -6.410  1.00  0.640          N  
ATOM   1293  CA  LEU A  81       8.908  20.266  -6.658  1.00  0.750          C  
ATOM   1294  C   LEU A  81      10.077  20.953  -7.327  1.00  0.730          C  
ATOM   1295  O   LEU A  81       9.884  21.677  -8.306  1.00  0.770          O  
ATOM   1296  CB  LEU A  81       8.636  20.992  -5.334  1.00  1.010          C  
ATOM   1297  CG  LEU A  81       7.364  20.631  -4.579  1.00  1.010          C  
ATOM   1298  CD1 LEU A  81       7.406  21.208  -3.235  1.00  1.010          C  
ATOM   1299  CD2 LEU A  81       6.211  21.183  -5.246  1.00  1.010          C  
ATOM   1300  H   LEU A  81       9.171  18.482  -5.466  1.00  0.770          H  
ATOM   1301  HA  LEU A  81       8.050  20.309  -7.319  1.00  0.900          H  
ATOM   1302 1HB  LEU A  81       9.470  20.785  -4.666  1.00  1.210          H  
ATOM   1303 2HB  LEU A  81       8.620  22.060  -5.525  1.00  1.210          H  
ATOM   1304  HG  LEU A  81       7.271  19.559  -4.511  1.00  1.210          H  
ATOM   1305 1HD1 LEU A  81       6.492  20.941  -2.719  1.00  1.210          H  
ATOM   1306 2HD1 LEU A  81       8.254  20.816  -2.695  1.00  1.210          H  
ATOM   1307 3HD1 LEU A  81       7.487  22.293  -3.298  1.00  1.210          H  
ATOM   1308 1HD2 LEU A  81       5.341  20.916  -4.683  1.00  1.210          H  
ATOM   1309 2HD2 LEU A  81       6.301  22.271  -5.299  1.00  1.210          H  
ATOM   1310 3HD2 LEU A  81       6.137  20.779  -6.227  1.00  1.210          H  
ATOM   1311  N   ALA A  82      11.299  20.682  -6.850  1.00  0.720          N  
ATOM   1312  CA  ALA A  82      12.477  21.279  -7.453  1.00  0.760          C  
ATOM   1313  C   ALA A  82      12.653  20.852  -8.915  1.00  0.700          C  
ATOM   1314  O   ALA A  82      12.962  21.688  -9.772  1.00  0.730          O  
ATOM   1315  CB  ALA A  82      13.704  20.888  -6.655  1.00  1.050          C  
ATOM   1316  H   ALA A  82      11.395  20.082  -6.022  1.00  0.860          H  
ATOM   1317  HA  ALA A  82      12.359  22.360  -7.426  1.00  0.910          H  
ATOM   1318 1HB  ALA A  82      14.586  21.357  -7.084  1.00  1.260          H  
ATOM   1319 2HB  ALA A  82      13.580  21.214  -5.622  1.00  1.260          H  
ATOM   1320 3HB  ALA A  82      13.819  19.805  -6.679  1.00  1.260          H  
ATOM   1321  N   ALA A  83      12.438  19.560  -9.211  1.00  0.660          N  
ATOM   1322  CA  ALA A  83      12.575  19.068 -10.579  1.00  0.710          C  
ATOM   1323  C   ALA A  83      11.563  19.713 -11.521  1.00  0.690          C  
ATOM   1324  O   ALA A  83      11.908  20.141 -12.637  1.00  0.710          O  
ATOM   1325  CB  ALA A  83      12.386  17.564 -10.594  1.00  0.970          C  
ATOM   1326  H   ALA A  83      12.237  18.899  -8.452  1.00  0.790          H  
ATOM   1327  HA  ALA A  83      13.576  19.315 -10.928  1.00  0.850          H  
ATOM   1328 1HB  ALA A  83      12.513  17.189 -11.606  1.00  1.170          H  
ATOM   1329 2HB  ALA A  83      13.121  17.103  -9.934  1.00  1.170          H  
ATOM   1330 3HB  ALA A  83      11.385  17.328 -10.240  1.00  1.170          H  
ATOM   1331  N   MET A  84      10.316  19.805 -11.054  1.00  0.710          N  
ATOM   1332  CA  MET A  84       9.258  20.414 -11.825  1.00  0.790          C  
ATOM   1333  C   MET A  84       9.540  21.867 -12.040  1.00  0.710          C  
ATOM   1334  O   MET A  84       9.350  22.367 -13.147  1.00  0.730          O  
ATOM   1335  CB  MET A  84       7.925  20.270 -11.120  1.00  1.070          C  
ATOM   1336  CG  MET A  84       7.272  18.914 -11.130  1.00  1.070          C  
ATOM   1337  SD  MET A  84       6.796  18.363 -12.787  1.00  1.070          S  
ATOM   1338  CE  MET A  84       5.586  19.624 -13.302  1.00  1.070          C  
ATOM   1339  H   MET A  84      10.105  19.423 -10.128  1.00  0.850          H  
ATOM   1340  HA  MET A  84       9.211  19.931 -12.799  1.00  0.950          H  
ATOM   1341 1HB  MET A  84       8.108  20.481 -10.070  1.00  1.290          H  
ATOM   1342 2HB  MET A  84       7.236  21.014 -11.487  1.00  1.290          H  
ATOM   1343 1HG  MET A  84       7.978  18.204 -10.726  1.00  1.290          H  
ATOM   1344 2HG  MET A  84       6.397  18.923 -10.490  1.00  1.290          H  
ATOM   1345 1HE  MET A  84       5.206  19.376 -14.293  1.00  1.290          H  
ATOM   1346 2HE  MET A  84       4.760  19.666 -12.601  1.00  1.290          H  
ATOM   1347 3HE  MET A  84       6.068  20.588 -13.352  1.00  1.290          H  
ATOM   1348  N   ALA A  85      10.013  22.547 -10.993  1.00  0.670          N  
ATOM   1349  CA  ALA A  85      10.327  23.949 -11.077  1.00  0.690          C  
ATOM   1350  C   ALA A  85      11.407  24.202 -12.093  1.00  0.610          C  
ATOM   1351  O   ALA A  85      11.314  25.121 -12.887  1.00  0.570          O  
ATOM   1352  CB  ALA A  85      10.782  24.454  -9.744  1.00  0.960          C  
ATOM   1353  H   ALA A  85      10.131  22.085 -10.088  1.00  0.800          H  
ATOM   1354  HA  ALA A  85       9.427  24.481 -11.380  1.00  0.830          H  
ATOM   1355 1HB  ALA A  85      10.996  25.523  -9.812  1.00  1.150          H  
ATOM   1356 2HB  ALA A  85      10.003  24.267  -9.027  1.00  1.150          H  
ATOM   1357 3HB  ALA A  85      11.679  23.923  -9.442  1.00  1.150          H  
ATOM   1358  N   ALA A  86      12.433  23.357 -12.152  1.00  0.660          N  
ATOM   1359  CA  ALA A  86      13.471  23.654 -13.122  1.00  0.750          C  
ATOM   1360  C   ALA A  86      12.884  23.726 -14.529  1.00  0.720          C  
ATOM   1361  O   ALA A  86      13.146  24.675 -15.278  1.00  0.770          O  
ATOM   1362  CB  ALA A  86      14.550  22.592 -13.055  1.00  1.010          C  
ATOM   1363  H   ALA A  86      12.535  22.602 -11.464  1.00  0.790          H  
ATOM   1364  HA  ALA A  86      13.897  24.627 -12.878  1.00  0.900          H  
ATOM   1365 1HB  ALA A  86      15.336  22.826 -13.769  1.00  1.220          H  
ATOM   1366 2HB  ALA A  86      14.963  22.564 -12.046  1.00  1.220          H  
ATOM   1367 3HB  ALA A  86      14.113  21.620 -13.293  1.00  1.220          H  
ATOM   1368  N   ASP A  87      11.995  22.786 -14.848  1.00  0.720          N  
ATOM   1369  CA  ASP A  87      11.361  22.788 -16.157  1.00  0.810          C  
ATOM   1370  C   ASP A  87      10.395  23.956 -16.321  1.00  0.720          C  
ATOM   1371  O   ASP A  87      10.464  24.713 -17.299  1.00  0.810          O  
ATOM   1372  CB  ASP A  87      10.622  21.464 -16.387  1.00  1.100          C  
ATOM   1373  CG  ASP A  87       9.931  21.376 -17.747  1.00  1.100          C  
ATOM   1374  OD1 ASP A  87      10.522  21.719 -18.751  1.00  1.100          O  
ATOM   1375  OD2 ASP A  87       8.789  20.957 -17.808  1.00  1.100          O  
ATOM   1376  H   ASP A  87      11.822  22.022 -14.179  1.00  0.860          H  
ATOM   1377  HA  ASP A  87      12.141  22.885 -16.911  1.00  0.970          H  
ATOM   1378 1HB  ASP A  87      11.329  20.639 -16.298  1.00  1.320          H  
ATOM   1379 2HB  ASP A  87       9.872  21.331 -15.599  1.00  1.320          H  
ATOM   1380  N   LEU A  88       9.494  24.108 -15.364  1.00  0.600          N  
ATOM   1381  CA  LEU A  88       8.467  25.113 -15.473  1.00  0.590          C  
ATOM   1382  C   LEU A  88       9.023  26.522 -15.463  1.00  0.560          C  
ATOM   1383  O   LEU A  88       8.486  27.376 -16.161  1.00  0.620          O  
ATOM   1384  CB  LEU A  88       7.457  24.936 -14.356  1.00  0.830          C  
ATOM   1385  CG  LEU A  88       6.596  23.652 -14.398  1.00  0.830          C  
ATOM   1386  CD1 LEU A  88       5.815  23.607 -13.147  1.00  0.830          C  
ATOM   1387  CD2 LEU A  88       5.679  23.605 -15.621  1.00  0.830          C  
ATOM   1388  H   LEU A  88       9.512  23.487 -14.556  1.00  0.720          H  
ATOM   1389  HA  LEU A  88       7.970  24.972 -16.423  1.00  0.710          H  
ATOM   1390 1HB  LEU A  88       8.018  24.906 -13.433  1.00  1.000          H  
ATOM   1391 2HB  LEU A  88       6.795  25.795 -14.340  1.00  1.000          H  
ATOM   1392  HG  LEU A  88       7.244  22.780 -14.423  1.00  1.000          H  
ATOM   1393 1HD1 LEU A  88       5.222  22.708 -13.144  1.00  1.000          H  
ATOM   1394 2HD1 LEU A  88       6.497  23.608 -12.295  1.00  1.000          H  
ATOM   1395 3HD1 LEU A  88       5.163  24.468 -13.086  1.00  1.000          H  
ATOM   1396 1HD2 LEU A  88       5.098  22.686 -15.590  1.00  1.000          H  
ATOM   1397 2HD2 LEU A  88       5.016  24.448 -15.619  1.00  1.000          H  
ATOM   1398 3HD2 LEU A  88       6.265  23.612 -16.534  1.00  1.000          H  
ATOM   1399  N   GLU A  89      10.072  26.794 -14.681  1.00  0.520          N  
ATOM   1400  CA  GLU A  89      10.634  28.134 -14.652  1.00  0.560          C  
ATOM   1401  C   GLU A  89      11.187  28.498 -16.023  1.00  0.640          C  
ATOM   1402  O   GLU A  89      10.955  29.615 -16.497  1.00  0.710          O  
ATOM   1403  CB  GLU A  89      11.730  28.256 -13.588  1.00  0.770          C  
ATOM   1404  CG  GLU A  89      11.228  28.229 -12.144  1.00  0.770          C  
ATOM   1405  CD  GLU A  89      12.332  28.329 -11.127  1.00  0.770          C  
ATOM   1406  OE1 GLU A  89      13.454  28.588 -11.505  1.00  0.770          O  
ATOM   1407  OE2 GLU A  89      12.066  28.123  -9.968  1.00  0.770          O  
ATOM   1408  H   GLU A  89      10.483  26.073 -14.098  1.00  0.620          H  
ATOM   1409  HA  GLU A  89       9.842  28.836 -14.405  1.00  0.670          H  
ATOM   1410 1HB  GLU A  89      12.425  27.421 -13.704  1.00  0.920          H  
ATOM   1411 2HB  GLU A  89      12.293  29.158 -13.741  1.00  0.920          H  
ATOM   1412 1HG  GLU A  89      10.544  29.069 -11.999  1.00  0.920          H  
ATOM   1413 2HG  GLU A  89      10.671  27.319 -11.977  1.00  0.920          H  
ATOM   1414  N   ASP A  90      11.857  27.552 -16.706  1.00  0.690          N  
ATOM   1415  CA  ASP A  90      12.337  27.862 -18.047  1.00  0.850          C  
ATOM   1416  C   ASP A  90      11.173  28.047 -19.016  1.00  0.840          C  
ATOM   1417  O   ASP A  90      11.215  28.939 -19.874  1.00  0.950          O  
ATOM   1418  CB  ASP A  90      13.281  26.784 -18.570  1.00  1.130          C  
ATOM   1419  CG  ASP A  90      14.671  26.810 -17.924  1.00  1.130          C  
ATOM   1420  OD1 ASP A  90      15.025  27.789 -17.295  1.00  1.130          O  
ATOM   1421  OD2 ASP A  90      15.381  25.850 -18.096  1.00  1.130          O  
ATOM   1422  H   ASP A  90      12.095  26.654 -16.260  1.00  0.830          H  
ATOM   1423  HA  ASP A  90      12.892  28.798 -18.000  1.00  1.020          H  
ATOM   1424 1HB  ASP A  90      12.831  25.801 -18.375  1.00  1.350          H  
ATOM   1425 2HB  ASP A  90      13.390  26.885 -19.647  1.00  1.350          H  
ATOM   1426  N   LYS A  91      10.124  27.221 -18.882  1.00  0.790          N  
ATOM   1427  CA  LYS A  91       8.972  27.371 -19.760  1.00  0.900          C  
ATOM   1428  C   LYS A  91       8.290  28.718 -19.544  1.00  0.850          C  
ATOM   1429  O   LYS A  91       7.881  29.354 -20.506  1.00  0.960          O  
ATOM   1430  CB  LYS A  91       7.961  26.231 -19.596  1.00  1.220          C  
ATOM   1431  CG  LYS A  91       8.389  24.868 -20.199  1.00  1.220          C  
ATOM   1432  CD  LYS A  91       7.243  23.846 -20.100  1.00  1.220          C  
ATOM   1433  CE  LYS A  91       7.480  22.576 -20.966  1.00  1.220          C  
ATOM   1434  NZ  LYS A  91       8.452  21.600 -20.370  1.00  1.220          N  
ATOM   1435  H   LYS A  91      10.154  26.469 -18.185  1.00  0.950          H  
ATOM   1436  HA  LYS A  91       9.328  27.348 -20.790  1.00  1.080          H  
ATOM   1437 1HB  LYS A  91       7.774  26.077 -18.537  1.00  1.460          H  
ATOM   1438 2HB  LYS A  91       7.017  26.522 -20.052  1.00  1.460          H  
ATOM   1439 1HG  LYS A  91       8.670  25.004 -21.242  1.00  1.460          H  
ATOM   1440 2HG  LYS A  91       9.256  24.488 -19.651  1.00  1.460          H  
ATOM   1441 1HD  LYS A  91       7.154  23.531 -19.056  1.00  1.460          H  
ATOM   1442 2HD  LYS A  91       6.307  24.310 -20.402  1.00  1.460          H  
ATOM   1443 1HE  LYS A  91       6.526  22.072 -21.107  1.00  1.460          H  
ATOM   1444 2HE  LYS A  91       7.858  22.889 -21.937  1.00  1.460          H  
ATOM   1445 1HZ  LYS A  91       8.555  20.808 -20.968  1.00  1.460          H  
ATOM   1446 2HZ  LYS A  91       9.384  21.986 -20.194  1.00  1.460          H  
ATOM   1447 3HZ  LYS A  91       8.137  21.271 -19.454  1.00  1.460          H  
ATOM   1448  N   LEU A  92       8.172  29.169 -18.292  1.00  0.800          N  
ATOM   1449  CA  LEU A  92       7.582  30.472 -18.019  1.00  0.880          C  
ATOM   1450  C   LEU A  92       8.437  31.586 -18.593  1.00  0.910          C  
ATOM   1451  O   LEU A  92       7.938  32.548 -19.177  1.00  1.020          O  
ATOM   1452  CB  LEU A  92       7.469  30.701 -16.496  1.00  1.200          C  
ATOM   1453  CG  LEU A  92       6.413  29.872 -15.699  1.00  1.200          C  
ATOM   1454  CD1 LEU A  92       6.625  30.053 -14.198  1.00  1.200          C  
ATOM   1455  CD2 LEU A  92       5.037  30.345 -16.071  1.00  1.200          C  
ATOM   1456  H   LEU A  92       8.474  28.577 -17.519  1.00  0.960          H  
ATOM   1457  HA  LEU A  92       6.606  30.517 -18.491  1.00  1.060          H  
ATOM   1458 1HB  LEU A  92       8.444  30.476 -16.058  1.00  1.440          H  
ATOM   1459 2HB  LEU A  92       7.273  31.744 -16.336  1.00  1.440          H  
ATOM   1460  HG  LEU A  92       6.512  28.819 -15.939  1.00  1.440          H  
ATOM   1461 1HD1 LEU A  92       5.877  29.473 -13.665  1.00  1.440          H  
ATOM   1462 2HD1 LEU A  92       7.618  29.707 -13.917  1.00  1.440          H  
ATOM   1463 3HD1 LEU A  92       6.522  31.089 -13.935  1.00  1.440          H  
ATOM   1464 1HD2 LEU A  92       4.298  29.782 -15.530  1.00  1.440          H  
ATOM   1465 2HD2 LEU A  92       4.912  31.396 -15.843  1.00  1.440          H  
ATOM   1466 3HD2 LEU A  92       4.908  30.187 -17.115  1.00  1.440          H  
ATOM   1467  N   ALA A  93       9.755  31.469 -18.447  1.00  1.010          N  
ATOM   1468  CA  ALA A  93      10.646  32.495 -18.949  1.00  1.250          C  
ATOM   1469  C   ALA A  93      10.521  32.650 -20.456  1.00  1.250          C  
ATOM   1470  O   ALA A  93      10.515  33.765 -20.982  1.00  1.440          O  
ATOM   1471  CB  ALA A  93      12.076  32.171 -18.571  1.00  1.650          C  
ATOM   1472  H   ALA A  93      10.145  30.677 -17.927  1.00  1.210          H  
ATOM   1473  HA  ALA A  93      10.345  33.426 -18.502  1.00  1.500          H  
ATOM   1474 1HB  ALA A  93      12.736  32.956 -18.924  1.00  1.980          H  
ATOM   1475 2HB  ALA A  93      12.147  32.085 -17.487  1.00  1.980          H  
ATOM   1476 3HB  ALA A  93      12.360  31.222 -19.026  1.00  1.980          H  
ATOM   1477  N   ALA A  94      10.306  31.531 -21.134  1.00  1.220          N  
ATOM   1478  CA  ALA A  94      10.170  31.459 -22.579  1.00  1.470          C  
ATOM   1479  C   ALA A  94       9.021  32.305 -23.123  1.00  1.490          C  
ATOM   1480  O   ALA A  94       8.977  32.571 -24.325  1.00  1.720          O  
ATOM   1481  CB  ALA A  94       9.964  30.021 -23.011  1.00  1.960          C  
ATOM   1482  H   ALA A  94      10.349  30.647 -20.613  1.00  1.460          H  
ATOM   1483  HA  ALA A  94      11.097  31.831 -23.013  1.00  1.760          H  
ATOM   1484 1HB  ALA A  94       9.909  29.972 -24.095  1.00  2.350          H  
ATOM   1485 2HB  ALA A  94      10.796  29.415 -22.654  1.00  2.350          H  
ATOM   1486 3HB  ALA A  94       9.042  29.651 -22.589  1.00  2.350          H  
ATOM   1487  N   LEU A  95       8.054  32.673 -22.281  1.00  1.430          N  
ATOM   1488  CA  LEU A  95       6.921  33.457 -22.748  1.00  1.700          C  
ATOM   1489  C   LEU A  95       7.241  34.941 -22.958  1.00  1.820          C  
ATOM   1490  O   LEU A  95       6.406  35.667 -23.504  1.00  2.180          O  
ATOM   1491  CB  LEU A  95       5.746  33.333 -21.764  1.00  2.270          C  
ATOM   1492  CG  LEU A  95       4.740  32.152 -21.949  1.00  2.270          C  
ATOM   1493  CD1 LEU A  95       3.941  32.314 -23.230  1.00  2.270          C  
ATOM   1494  CD2 LEU A  95       5.498  30.829 -21.949  1.00  2.270          C  
ATOM   1495  H   LEU A  95       8.121  32.454 -21.281  1.00  1.720          H  
ATOM   1496  HA  LEU A  95       6.629  33.055 -23.712  1.00  2.040          H  
ATOM   1497 1HB  LEU A  95       6.162  33.222 -20.769  1.00  2.730          H  
ATOM   1498 2HB  LEU A  95       5.178  34.263 -21.785  1.00  2.730          H  
ATOM   1499  HG  LEU A  95       4.041  32.168 -21.124  1.00  2.730          H  
ATOM   1500 1HD1 LEU A  95       3.230  31.493 -23.311  1.00  2.730          H  
ATOM   1501 2HD1 LEU A  95       3.405  33.256 -23.196  1.00  2.730          H  
ATOM   1502 3HD1 LEU A  95       4.591  32.303 -24.096  1.00  2.730          H  
ATOM   1503 1HD2 LEU A  95       4.804  30.005 -22.051  1.00  2.730          H  
ATOM   1504 2HD2 LEU A  95       6.206  30.785 -22.771  1.00  2.730          H  
ATOM   1505 3HD2 LEU A  95       6.025  30.744 -21.010  1.00  2.730          H  
ATOM   1506  N   GLU A  96       8.421  35.401 -22.519  1.00  1.980          N  
ATOM   1507  CA  GLU A  96       8.792  36.807 -22.674  1.00  2.500          C  
ATOM   1508  C   GLU A  96       9.518  37.062 -23.997  1.00  3.010          C  
ATOM   1509  O   GLU A  96       9.126  37.960 -24.742  1.00  3.450          O  
ATOM   1510  OXT GLU A  96      10.654  36.615 -24.157  1.00  3.750          O  
ATOM   1511  CB  GLU A  96       9.655  37.297 -21.502  1.00  3.060          C  
ATOM   1512  CG  GLU A  96      10.056  38.784 -21.634  1.00  3.060          C  
ATOM   1513  CD  GLU A  96      10.847  39.343 -20.483  1.00  3.060          C  
ATOM   1514  OE1 GLU A  96      10.978  38.685 -19.472  1.00  3.060          O  
ATOM   1515  OE2 GLU A  96      11.353  40.435 -20.612  1.00  3.060          O  
ATOM   1516  H   GLU A  96       9.083  34.753 -22.075  1.00  2.380          H  
ATOM   1517  HA  GLU A  96       7.877  37.400 -22.679  1.00  3.000          H  
ATOM   1518 1HB  GLU A  96       9.102  37.173 -20.569  1.00  3.680          H  
ATOM   1519 2HB  GLU A  96      10.562  36.693 -21.432  1.00  3.680          H  
ATOM   1520 1HG  GLU A  96      10.643  38.907 -22.544  1.00  3.680          H  
ATOM   1521 2HG  GLU A  96       9.142  39.368 -21.749  1.00  3.680          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 -551.376 49.5433 473.101 -27.5606 9.36625 17.0432 246.201 -250.203 -0.50215 -3.43982 -251.086 -13.9228 -103.448 0 -9.61319 -14.0494 0 1.15569 6.07153 69.0365 54.3354 -10.7496 8.76071 -28.0623 -20.4397 41.2558 -308.583
GLY:NtermProteinFull_1 -2.69499 0.12362 3.58371 -0.00165 0 0 1.25058 -1.64068 -0.0094 -0.04579 -1.98694 0.08986 0 0 0 0 0 0.0025 0 0 0 0 0 0.83697 0 0.02176 -0.47044
LEU_2 -6.23406 0.61711 2.96357 -0.69617 0.21244 0.25834 1.73608 -1.86736 -0 -0 -1.15722 0.14508 0 0 0 0 0 -0.00605 0.12922 0.78723 0 -0.18804 0 0.18072 0.06048 0.18593 -2.87272
ASN_3 -4.18856 0.20594 4.26454 -0.18739 0.06481 0.28851 1.62086 -2.02993 -0 -0 -1.41086 -0.31222 0 0 0 -0.36487 0 0.05079 0.01575 0 1.49497 0.05583 0 -0.93687 0.03272 0.32645 -1.00956
GLU_4 -4.27874 0.21951 5.80397 -0.21586 0.05364 0.32988 1.74909 -2.60036 -0.0094 -0.04579 -1.56143 -0.628 0 0 0 0 0 0.03965 0.15691 0 3.07726 -0.13388 0 -2.7348 -0.17219 0.35155 -0.59899
LEU_5 -7.56639 0.66453 4.68665 -0.47215 0.21409 0.11251 2.41357 -2.66731 -0 -0 -2.09164 0.21318 0 0 0 0 0 0.06589 0.14861 0.37902 0 -0.27482 0 0.18072 -0.26929 0.40988 -3.85295
ARG_6 -8.45061 0.62182 8.26488 -0.616 0.08246 0.3576 3.38671 -3.65248 -0.02063 -0.14938 -4.02871 0.3872 0 0 0 -0.80608 0 0.01277 0.19395 2.41109 0 -0.08541 0 -1.2888 -0.33168 0.46725 -3.24405
SER_7 -4.27311 0.1997 5.59248 -0.02671 0 0.06206 2.42688 -2.53064 -0.00707 -0.11689 -2.30695 -0.59523 0 0 0 0 0 0.0088 0.00427 0.65104 0 0.34465 0.60012 -0.77834 -0.07104 0.33832 -0.47765
ASP_8 -4.34902 0.15397 6.01209 -0.10729 0.00789 0.32579 2.34157 -2.7074 -0.00707 -0.11689 -1.45652 -0.34101 0 0 0 0 0 0.01756 0.01042 0 1.70414 0.22774 0 -2.3716 0.01269 0.25367 -0.38928
MET_9 -9.74251 1.46336 5.25048 -0.41842 0.31147 0.0906 2.77368 -3.05291 -0.01196 -0.07417 -2.72602 0.09405 0 0 0 0 0 -0.03133 0.05462 1.76489 0 0.06027 0 0.60916 -0.11066 0.64434 -3.05104
ARG_10 -6.44 0.49399 7.15958 -0.44738 0.03987 0.21827 3.83172 -3.35489 -0 -0 -5.12343 0.35299 0 0 0 -1.76311 0 0.06652 0.13968 2.09123 0 -0.13991 0 -1.2888 -0.19276 0.69236 -3.66409
LYS_11 -4.30545 0.2625 5.20784 -0.30688 0.03196 0.13816 2.45174 -2.52492 -0 -0 -2.51805 -0.00353 0 0 0 0 0 -0.01527 0.00718 1.78276 0 0.03115 0 -1.5107 -0.35146 0.35529 -1.26769
ASP_12 -4.87885 0.34089 6.94922 -0.10335 0.00324 0.30833 3.70597 -3.18864 -0 -0 -6.38573 -0.40669 0 0 0 0 0 -0.04272 0.00272 0 1.72117 0.24736 0 -2.3716 -0.25707 0.37755 -3.97819
VAL_13 -8.36667 0.92669 2.99082 -0.31361 0.22771 0.07129 2.78252 -2.82912 -0 -0 -2.72996 -0.08695 0 0 0 0 0 -0.05407 0.01341 0.03219 0 -0.40085 0 1.9342 -0.04438 0.41384 -5.43293
ALA_14 -5.11271 0.24058 3.4856 -0.02144 0 0 2.37641 -2.39827 -0.01196 -0.07417 -2.25069 -0.37049 0 0 0 0 0 0.01202 0 0 0 -0.22021 0 1.8394 -0.1248 0.29115 -2.33959
ALA_15 -3.67916 0.18251 3.80218 -0.02193 0 0 2.24515 -2.29721 -0 -0 -2.30789 -0.35177 0 0 0 0 0 -0.01987 0 0 0 -0.169 0 1.8394 -0.347 0.21289 -0.9117
THR_16 -5.63407 0.44146 4.96019 -0.20454 0.14133 0.07467 3.30205 -2.82754 -0 -0 -3.45387 -0.10918 0 0 0 0 0 -0.00146 0.01476 0.05312 0 -0.0172 2.3191 -1.0874 -0.00517 0.23371 -1.80003
LEU_17 -9.84695 1.5722 2.84599 -0.57001 0.35387 0.13639 2.87081 -2.96236 -0 -0 -2.24151 0.08564 0 0 0 0 0 0.08777 0.10857 3.33121 0 -0.27915 0 0.18072 0.00284 0.49814 -3.82583
ALA_18 -4.59424 0.1989 3.89124 -0.02098 0 0 2.33377 -2.56749 -0 -0 -1.60549 -0.36927 0 0 0 0 0 0.04099 0 0 0 -0.17287 0 1.8394 -0.30425 0.50706 -0.82324
ALA_19 -4.4255 0.27739 4.63251 -0.02224 0 0 2.69566 -2.55953 -0 -0 -2.57494 -0.35858 0 0 0 0 0 0.03536 0 0 0 -0.26022 0 1.8394 -0.39843 0.22801 -0.89112
VAL_20 -7.38295 1.24122 4.01395 -0.32344 0.33639 0.07297 2.98767 -2.89834 -0 -0 -2.13248 -0.07747 0 0 0 0 0 -0.03943 0.08071 0.04124 0 -0.31485 0 1.9342 -0.26414 0.38083 -2.34392
ALA_21 -6.13387 0.45162 3.72366 -0.02132 0 0 2.73818 -2.72837 -0 -0 -2.34984 -0.38042 0 0 0 0 0 0.06577 0 0 0 -0.30201 0 1.8394 -0.26409 0.51228 -2.84903
ASP_22 -4.96679 0.43883 6.85091 -0.10253 0.00815 0.31269 3.21108 -3.08424 -0 -0 -4.0907 -0.29053 0 0 0 -0.24885 0 0.07297 0.07336 0 1.73807 0.20522 0 -2.3716 -0.37821 0.4675 -2.15468
LYS_23 -4.9113 0.26124 5.04695 -0.30362 0.02508 0.13321 2.8265 -2.58535 -0 -0 -2.6507 -0.0036 0 0 0 0 0 -0.02268 0.0289 1.73495 0 0.00744 0 -1.5107 -0.34186 0.35813 -1.9074
PHE_24 -9.41825 1.37768 3.77259 -0.57773 0.50717 0.29179 2.86702 -3.15478 -0 -0 -2.24622 -0.07414 0 0 0 0 0 0.33133 0.02459 0 2.86195 0.0738 0 1.0402 -0.26024 0.69526 -1.88798
LYS_25 -7.46752 0.8643 7.12078 -0.46498 0.16055 0.24446 3.45565 -3.20895 -0 -0 -4.45759 0.10808 0 0 0 -0.24885 0 0.05066 0.13147 2.54554 0 0.02752 0 -1.5107 -0.21677 0.94261 -1.92374
ALA_26 -4.60102 0.3355 4.718 -0.02199 0 0 2.67267 -2.59145 -0 -0 -2.08293 -0.35183 0 0 0 0 0 -0.03017 0 0 0 -0.12738 0 1.8394 -0.27888 0.46418 -0.05592
ALA_27 -3.96143 0.19527 3.76076 -0.02267 0 0 2.13006 -2.28013 -0 -0 -1.05235 -0.37145 0 0 0 0 0 0.01811 0 0 0 -0.2947 0 1.8394 -0.37562 0.19728 -0.21748
ALA_28 -5.04739 0.47427 3.75034 -0.01903 0 0 1.99071 -2.4125 -0.02031 -0.11628 -1.33042 -0.33714 0 0 0 0 0 -0.01051 0 0 0 0.03887 0 1.8394 -0.1901 0.28013 -1.10996
LYS_29 -4.41589 0.22301 5.83024 -0.38606 0.07038 0.20524 2.33134 -2.43086 -0.02341 -0.13977 -2.84106 0.36579 0 0 0 -0.65979 0 -0.06132 0.14152 2.51588 0 -0.05532 0 -1.5107 -0.20476 0.41861 -0.62693
LYS_30 -2.90474 0.14269 3.20077 -0.33224 0.05175 0.18873 1.26647 -1.48934 -0 -0 -1.38182 -0.16445 0 0 0 0 0 -0.08073 0.02405 1.73036 0 -0.05281 0 -1.5107 -0.51454 0.34242 -1.48415
GLY_31 -1.98707 0.09548 2.83322 -0.00026 0 0 1.10228 -1.36553 -0.0245 -0.18741 -1.12089 -0.16987 0 0 0 0 0 -0.062 0 0 0 -1.21252 0 0.83697 -0.1151 0.17988 -1.19734
ASP_32 -4.32366 0.3469 7.21635 -0.12689 0.02884 0.38629 3.49126 -2.78695 -0.03001 -0.22981 -5.82911 -1.37951 0 0 -1.51923 -0.48403 0 0.09513 0.00214 0 3.91548 0.10068 0 -2.3716 0.02849 0.2955 -3.17374
ILE_33 -2.56563 0.34304 3.67299 -0.49362 0.33439 0.0981 1.8067 -1.66107 -0 -0 -1.92328 0.03662 0 0 -0.5527 0 0 -0.03588 0.0059 0.55797 0 -0.39166 0 0.73287 -0.08016 0.41596 0.30054
LYS_34 -3.69285 0.17167 4.7091 -0.46276 0.06453 0.27872 1.34929 -1.89582 -0 -0 -2.39101 0.33374 0 0 0 -0.48403 0 -0.09625 0.32271 1.90889 0 -0.01424 0 -1.5107 -0.05899 0.50376 -0.96422
GLU_35 -4.70539 0.48807 5.54296 -0.20396 0.031 0.28918 2.81532 -2.36412 -0 -0 -3.93161 -0.51934 0 0 -0.96652 0 0 -0.04037 0.01979 0 3.51418 -0.11785 0 -2.7348 -0.23236 0.6307 -2.48513
GLU_36 -5.01955 0.41279 5.92075 -0.37028 0.1327 0.56758 2.11949 -2.52321 -0 -0 -3.13843 -0.44261 0 0 -0.41978 -0.65979 0 0.01741 0.03221 0 3.55307 0.25064 0 -2.7348 0.12098 0.55599 -1.62484
ARG_37 -7.6863 0.46286 8.61833 -0.93293 0.22694 0.70114 3.08039 -3.67262 -0 -0 -4.37769 -0.05536 0 0 -0.41978 0 0 0.06399 0.06648 1.8025 0 -0.22872 0 -1.2888 0.15852 0.43905 -3.04201
ARG_38 -6.153 0.56126 6.38629 -0.73595 0.13014 0.51056 2.83064 -2.69884 -0 -0 -3.56763 0.49801 0 0 -0.69636 -0.32529 0 -0.08355 0.16709 2.29161 0 -0.19274 0 -1.2888 -0.35202 0.46458 -2.25399
LYS_39 -4.71649 0.4305 6.37594 -0.41863 0.05814 0.22847 2.16506 -2.47189 -0.01807 -0.12363 -3.546 0.54066 0 0 0 -0.82844 0 -0.05267 0.074 2.45792 0 -0.05336 0 -1.5107 -0.52101 0.61791 -1.31229
ASP_40 -5.36108 0.40776 7.74329 -0.11231 0.00185 0.34264 3.40453 -3.24783 -0 -0 -4.99009 -0.47307 0 0 0 -0.82844 0 0.05858 0.00201 0 2.2349 -0.22176 0 -2.3716 -0.34836 0.60109 -3.15789
MET_41 -9.19986 0.5427 5.15767 -0.31594 0.0369 0.10803 2.30422 -2.91233 -0 -0 -1.85461 -0.11784 0 0 0 0 0 0.05788 0.1855 1.76234 0 0.04478 0 0.60916 -0.05822 0.46269 -3.18693
LYS_42 -7.29048 0.33694 6.97366 -0.43796 0.09391 0.22658 2.49544 -2.95949 -0 -0 -2.3734 0.09622 0 0 0 0 0 0.06112 0.05049 2.66573 0 -0.00817 0 -1.5107 -0.1664 0.46482 -1.28168
LYS_43 -4.57415 0.2263 5.2338 -0.30241 0.02385 0.13274 2.39818 -2.43062 -0 -0 -1.80987 -0.02262 0 0 0 0 0 0.00072 0.0436 1.7269 0 -0.01601 0 -1.5107 -0.40539 0.34335 -0.94233
LEU_44 -6.62274 0.83382 3.9739 -0.47281 0.19124 0.10886 2.42507 -2.61655 -0 -0 -2.46713 0.22582 0 0 0 0 0 0.09236 0.11156 0.39217 0 -0.26319 0 0.18072 -0.37746 0.33396 -3.95042
LEU_45 -9.26288 0.92966 3.51949 -0.67654 0.17213 0.26792 2.86048 -3.10196 -0 -0 -2.0051 0.05921 0 0 0 0 0 -0.02852 0.00836 0.93632 0 -0.24887 0 0.18072 -0.24614 0.52855 -6.10717
ARG_46 -6.31057 0.47089 7.16505 -0.45226 0.05063 0.22746 3.27265 -3.25839 -0 -0 -3.93407 0.29842 0 0 0 -1.19861 0 0.11107 0.0324 2.08915 0 -0.13576 0 -1.2888 -0.31941 0.62397 -2.5562
ALA_47 -3.50218 0.22215 3.74738 -0.02054 0 0 2.38994 -2.21188 -0 -0 -2.05339 -0.36821 0 0 0 0 0 0.10401 0 0 0 -0.1821 0 1.8394 -0.35911 0.46059 0.06606
ALA_48 -5.17243 0.58718 3.58045 -0.02404 0 0 2.99752 -2.618 -0 -0 -3.07821 -0.37474 0 0 0 0 0 -0.05521 0 0 0 -0.25374 0 1.8394 -0.47388 0.32061 -2.7251
LEU_49 -8.3456 1.15017 4.37572 -0.49871 0.21088 0.10608 3.26058 -3.00447 -0 -0 -2.51804 0.23543 0 0 0 0 0 0.03222 0.19942 0.45861 0 -0.25216 0 0.18072 -0.44061 0.61561 -4.23418
ALA_50 -3.55718 0.22855 3.97027 -0.02095 0 0 2.29263 -2.20896 -0 -0 -1.91687 -0.36246 0 0 0 0 0 0.05206 0 0 0 -0.15695 0 1.8394 -0.2463 0.51344 0.42669
ALA_51 -4.09309 0.23058 4.30788 -0.02174 0 0 2.53333 -2.48178 -0 -0 -1.81274 -0.36173 0 0 0 0 0 -0.03655 0 0 0 -0.20736 0 1.8394 -0.32652 0.20003 -0.23029
THR_52 -7.13831 0.56114 4.99541 -0.20698 0.13899 0.07651 3.28988 -3.01673 -0.01284 -0.13433 -3.53711 -0.14312 0 0 0 0 0 -0.0065 0.02843 0.10248 0 -0.00489 2.27309 -1.0874 -0.17203 0.31697 -3.67734
LEU_53 -7.74395 0.8076 4.15863 -0.67297 0.17936 0.25068 2.77214 -2.88513 -0 -0 -2.49117 0.07557 0 0 0 0 0 -0.02215 0.01913 0.89925 0 -0.22112 0 0.18072 -0.0427 0.50165 -4.23445
ALA_54 -4.15844 0.2343 4.36121 -0.02152 0 0 2.25344 -2.38428 -0 -0 -2.05565 -0.35138 0 0 0 0 0 0.0206 0 0 0 -0.2663 0 1.8394 -0.27444 0.43195 -0.37113
GLU_55 -4.42234 0.18572 5.17065 -0.21477 0.02678 0.2972 2.37915 -2.48488 -0.01284 -0.13433 -2.15165 -0.60525 0 0 0 0 0 0.02468 0.00277 0 3.019 -0.23947 0 -2.7348 -0.47971 0.26219 -2.1119
LEU_56 -8.47474 0.86622 4.38127 -0.71787 0.29518 0.20028 3.12382 -2.86268 -0 -0 -2.50399 0.29923 0 0 0 0 0 0.00712 0.13524 2.76706 0 -0.28836 0 0.18072 -0.38196 0.44298 -2.53047
LEU_57 -7.06889 0.74396 5.38149 -0.48569 0.24863 0.114 2.99607 -3.054 -0 -0 -2.7255 0.21554 0 0 0 0 0 0.14765 0.0029 0.33203 0 -0.27304 0 0.18072 -0.28046 0.53894 -2.98566
SER_58 -4.11841 0.31788 5.52541 -0.02534 0 0.05952 2.27631 -2.57723 -0 -0 -1.22399 -0.63326 0 0 0 0 0 0.00593 0.00309 0.6193 0 0.34775 0.60071 -0.77834 0.00742 0.31494 0.7217
LYS_59 -5.25881 0.60332 6.00545 -0.39756 0.03661 0.21516 3.0985 -2.72157 -0 -0 -4.18621 -0.17495 0 0 0 0 0 0.02271 0.17441 1.99987 0 -0.01844 0 -1.5107 0.00848 0.33774 -1.76598
ILE_60 -10.8323 1.15363 4.98692 -0.49616 0.36677 0.09902 2.915 -3.22568 -0.02039 -0.11699 -2.13565 0.10154 0 0 0 0 0 -0.05985 0.13526 0.51312 0 -0.4606 0 0.73287 -0.13977 0.41911 -6.06414
ASN_61 -4.6434 0.22895 5.66823 -0.17613 0.02386 0.25901 2.90348 -2.6375 -0 -0 -2.66302 -0.3469 0 0 -0.57373 0 0 -0.0557 0.00091 0 1.487 0.19752 0 -0.93687 0.04062 0.34126 -0.88241
ASP_62 -2.50157 0.16361 3.56325 -0.1222 0.03751 0.38616 1.09067 -1.5629 -0 -0 -0.97791 -0.22802 0 0 0 0 0 -0.06764 0.04227 0 2.38501 -0.37618 0 -2.3716 -0.40232 0.38979 -0.55207
MET_63 -8.90433 1.42505 4.242 -0.20281 0.01769 0.06379 2.23063 -2.16695 -0.02761 -0.14881 -1.95825 -0.0975 0 0 0 0 0 -0.00226 0.07098 1.8845 0 -0.01021 0 0.60916 -0.6649 0.99193 -2.64789
PRO_64 -1.8385 0.34988 0.62253 -0.17575 0.05598 0.12377 0.08317 -0.33473 -0.00226 -0.05204 0.13885 0.0507 0 0 0 0 0 0.03306 0.00118 0.1862 0 -0.88417 0 -2.4119 0.05414 0.97715 -3.02273
ILE_65 -8.19174 1.19716 2.07658 -0.54554 0.4081 0.13408 1.22804 -1.68042 -0.03285 -0.1079 -1.62587 -0.14508 0 0 0 0 0 0.00949 0.07335 0.45528 0 -0.12551 0 0.73287 0.18049 0.45317 -5.50628
THR_66 -4.80008 0.32451 5.54416 -0.11694 0.09131 0.07946 3.07956 -2.42798 -0 -0 -2.80963 -0.54984 0 0 -1.59749 0 0 -0.01953 0.09847 0.05009 0 -0.45984 2.36335 -1.0874 -0.37708 0.33366 -2.28123
ASN_67 -3.46336 0.1874 3.97547 -0.18349 0.04441 0.27832 1.58245 -1.77602 -0.02883 -0.14761 -0.71796 -0.30419 0 0 0 0 0 -0.03406 0.00255 0 1.4301 0.20936 0 -0.93687 -0.28122 0.1661 0.00256
ASP_68 -3.63305 0.24169 4.45762 -0.10753 0.00579 0.3233 1.66625 -2.00139 -0 -0 -1.17717 -0.3481 0 0 0 0 0 0.00625 0.01124 0 1.74499 0.21188 0 -2.3716 -0.1419 0.1974 -0.91434
GLN_69 -8.61342 0.77566 6.58023 -0.2484 0.04318 0.1994 3.52377 -3.31237 -0.00226 -0.05204 -2.87 -0.44825 0 0 -1.59749 0 0 0.0499 0.02729 0 2.70696 -0.15529 0 -0.18838 -0.26414 0.39621 -3.44944
LYS_70 -9.02376 0.68891 8.92876 -0.32053 0.04844 0.16039 4.2436 -3.99362 -0.05446 -0.22369 -5.06384 0.02272 0 0 -0.57373 0 0 0.03169 0.52691 1.74115 0 0.01433 0 -1.5107 -0.34235 0.80907 -3.89072
LYS_71 -4.52093 0.24785 5.46174 -0.30115 0.02863 0.13372 2.46939 -2.51389 -0 -0 -2.22291 -0.00273 0 0 0 0 0 0.02728 0.01227 1.7509 0 0.0088 0 -1.5107 -0.39132 0.66372 -0.65934
LEU_72 -5.01626 0.23896 4.86397 -0.47085 0.18325 0.10543 2.44414 -2.47496 -0 -0 -2.35301 0.22094 0 0 0 0 0 0.00096 0.01429 0.39539 0 -0.26404 0 0.18072 -0.33478 0.2565 -2.00936
MET_73 -11.233 1.76512 4.52703 -0.23954 0.02278 0.08528 2.79609 -2.83369 -0 -0 -2.39509 -0.20368 0 0 0 0 0 0.05093 0.26401 2.17486 0 -0.00218 0 0.60916 -0.18864 0.50701 -4.29358
SER_74 -5.04545 0.33033 5.02752 -0.02652 0 0.06129 2.6304 -2.63403 -0.00993 -0.15368 -2.38897 -0.67489 0 0 0 0 0 0.00173 0.01851 0.61379 0 0.35943 0.60434 -0.77834 0.12029 0.46689 -1.47729
ASN_75 -4.54702 0.18518 5.44674 -0.18091 0.03555 0.27102 2.38843 -2.55652 -0.00993 -0.15368 -1.97032 -0.29605 0 0 0 0 0 -0.04325 0.00119 0 1.42112 0.2946 0 -0.93687 0.18489 0.24559 -0.22024
ASP_76 -5.712 0.14515 8.18413 -0.18152 8e-05 0.59496 3.88156 -3.46571 -0.02063 -0.14938 -6.46647 -0.20975 0 0 0 -2.20432 0 0.04987 0.27815 0 3.22091 0.29152 0 -2.3716 -0.0214 0.32356 -3.83289
VAL_77 -7.77601 0.63224 3.24424 -0.31556 0.22681 0.07307 2.61028 -2.62092 -0 -0 -2.27894 -0.19968 0 0 0 0 0 -0.06579 0.02939 0.0623 0 -0.32151 0 1.9342 -0.07834 0.33746 -4.50676
LEU_78 -5.43235 0.23468 4.45458 -0.63609 0.35599 0.24467 2.2582 -2.50825 -0 -0 -1.98804 -0.14095 0 0 0 0 0 -0.01099 0.08782 1.14799 0 -0.18815 0 0.18072 -0.00471 0.35242 -1.59248
LYS_79 -4.58769 0.20492 4.86482 -0.30602 0.02899 0.13657 2.43151 -2.47276 -0 -0 -2.33014 0.00357 0 0 0 0 0 0.07827 0.01321 1.72522 0 0.00446 0 -1.5107 -0.16952 0.29481 -1.5905
LEU_80 -7.39122 0.74297 4.49237 -0.72196 0.26416 0.31365 2.92319 -2.87009 -0 -0 -2.41458 0.11037 0 0 0 0 0 -0.02518 0.07249 0.95092 0 -0.2554 0 0.18072 -0.3199 0.42723 -3.52025
LEU_81 -9.76317 1.29279 3.53498 -0.4943 0.21015 0.10905 3.0918 -3.17563 -0 -0 -2.65817 0.24289 0 0 0 0 0 0.03306 0.08621 0.48453 0 -0.23111 0 0.18072 -0.21673 0.69335 -6.57959
ALA_82 -3.86002 0.23073 3.79634 -0.02139 0 0 2.389 -2.34978 -0 -0 -2.0008 -0.34748 0 0 0 0 0 0.00195 0 0 0 -0.16208 0 1.8394 -0.24025 0.50716 -0.2172
ALA_83 -3.72323 0.15573 3.60613 -0.02099 0 0 2.32871 -2.20253 -0 -0 -1.70141 -0.34062 0 0 0 0 0 0.04101 0 0 0 -0.09294 0 1.8394 -0.20661 0.20669 -0.11064
MET_84 -8.2799 0.71724 4.58171 -0.65444 0.19124 0.14629 2.89815 -2.83532 -0 -0 -3.11354 0.02019 0 0 0 0 0 0.00207 0.29367 1.10309 0 0.05603 0 0.60916 -0.06243 0.32771 -3.99908
ALA_85 -6.0363 0.74024 4.70626 -0.02259 0 0 3.05262 -3.04714 -0.02295 -0.11894 -2.44789 -0.35155 0 0 0 0 0 -0.04704 0 0 0 -0.23467 0 1.8394 -0.19198 0.64737 -1.53517
ALA_86 -3.34079 0.21167 4.26926 -0.01992 0 0 2.06112 -2.20144 -0 -0 -1.14448 -0.36921 0 0 0 0 0 0.03036 0 0 0 -0.22721 0 1.8394 -0.34824 0.54813 1.30866
ASP_87 -4.78344 0.59623 7.73147 -0.23549 0.00213 0.76509 3.72672 -3.27087 -0 -0 -6.58051 0.03773 0 0 0 -0.71053 0 0.03302 0.0979 0 3.18132 0.20391 0 -2.3716 0.08615 0.28538 -1.20539
LEU_88 -8.92549 0.96415 4.26466 -0.51558 0.26196 0.12965 2.67774 -3.16801 -0 -0 -2.39754 0.24357 0 0 0 0 0 -0.00682 0.02487 0.29436 0 -0.30346 0 0.18072 0.05404 0.41963 -5.80153
GLU_89 -7.64384 0.43193 8.33614 -0.20736 0.02039 0.27644 3.49203 -3.65693 -0 -0 -4.88791 -0.60359 0 0 0 -1.19861 0 0.15495 0.02235 0 3.24298 -0.22424 0 -2.7348 -0.43651 0.50081 -5.11575
ASP_90 -3.88604 0.17025 4.90019 -0.1096 0.01556 0.33714 2.28606 -2.44993 -0.02295 -0.11894 -1.45704 -0.26555 0 0 0 0 0 0.06015 0.05404 0 1.76189 0.1473 0 -2.3716 -0.38366 0.33986 -0.99288
LYS_91 -5.26152 0.77773 7.03388 -0.30992 0.02808 0.12743 3.79242 -3.21756 -0 -0 -5.90355 0.1605 0 0 0 -0.71053 0 0.12929 0.36325 2.33498 0 -0.01131 0 -1.5107 -0.3487 0.5004 -2.02584
LEU_92 -9.20065 1.0171 4.13495 -0.47213 0.20704 0.10637 2.61741 -2.92208 -0 -0 -2.08755 0.21333 0 0 0 0 0 -0.02815 0.07745 0.42335 0 -0.26058 0 0.18072 -0.34327 0.58856 -5.74815
ALA_93 -4.6962 0.55788 3.8484 -0.02181 0 0 2.50179 -2.30751 -0.00047 -0.00897 -1.57642 -0.3647 0 0 0 0 0 -0.05407 0 0 0 -0.32713 0 1.8394 -0.44652 0.45014 -0.60619
ALA_94 -2.88906 0.34133 2.51325 -0.0261 0.00149 0 1.55868 -1.67143 -0 -0 -1.00106 -0.41664 0 0 0 0 0 -0.12796 0 0 0 -0.16292 0 1.8394 -0.54777 0.42015 -0.16863
LEU_95 -4.34553 0.63884 2.95129 -0.72961 0.43757 0.2189 1.31105 -1.61876 -0.00861 -0.0659 -1.07231 0.25551 0 0 0 0 0 -0.04075 0.02796 3.12269 0 -0.11433 0 0.18072 -0.44661 0.40828 1.11041
GLU:CtermProteinFull_96 -4.23466 0.22395 6.53829 -0.42991 0.08351 0.68529 2.67917 -2.43516 -0.01854 -0.13261 -4.33867 -0.56847 0 0 -0.69636 -0.32529 0 0 0.04781 0 2.91895 0 0 -2.7348 -0.2233 0.47441 -2.48642
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702853 DOMAINID 692903 MODEL 5 nug26LAL
MODEL     5
REMARK    Rerank model05.pdb score: 69.196
REMARK    S_0000_0027
REMARK    SCORE        hbond_sc:         -17.270
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -294.024
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          14.649
REMARK    SCORE     hbond_sr_bb:         -88.475
REMARK    SCORE     total_score:        -294.024
REMARK    SCORE           omega:           2.348
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          55.264
REMARK    SCORE     rama_prepro:         -19.420
REMARK    SCORE         fa_elec:        -236.736
REMARK    SCORE     lk_ball_wtd:          -9.318
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          50.824
REMARK    SCORE         p_aa_pp:         -11.448
REMARK    SCORE          fa_dun:         119.107
REMARK    SCORE    fa_intra_rep:           0.748
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.048
REMARK    SCORE          fa_atr:        -554.592
REMARK    SCORE          fa_sol:         386.803
REMARK    SCORE             ref:          23.542
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1      -0.458  -0.145   0.074  1.00  1.99           N  
ATOM      2  CA  GLY A   1       0.621   0.260   0.974  1.00  1.72           C  
ATOM      3  C   GLY A   1       0.936   1.747   0.828  1.00  1.42           C  
ATOM      4  O   GLY A   1       1.017   2.271  -0.288  1.00  1.34           O  
ATOM      5 1H   GLY A   1      -0.200  -0.994  -0.412  1.00  2.39           H  
ATOM      6 2H   GLY A   1      -1.300  -0.312   0.607  1.00  2.39           H  
ATOM      7 3H   GLY A   1      -0.629   0.590  -0.601  1.00  2.39           H  
ATOM      8 1HA  GLY A   1       0.337   0.043   2.003  1.00  2.06           H  
ATOM      9 2HA  GLY A   1       1.512  -0.328   0.754  1.00  2.06           H  
ATOM     10  N   LEU A   2       1.188   2.435   1.946  1.00  1.35           N  
ATOM     11  CA  LEU A   2       1.479   3.870   1.847  1.00  1.19           C  
ATOM     12  C   LEU A   2       2.751   4.106   1.054  1.00  1.10           C  
ATOM     13  O   LEU A   2       2.962   5.202   0.560  1.00  1.00           O  
ATOM     14  CB  LEU A   2       1.641   4.577   3.199  1.00  1.73           C  
ATOM     15  CG  LEU A   2       3.023   4.476   3.926  1.00  1.73           C  
ATOM     16  CD1 LEU A   2       3.103   5.600   4.941  1.00  1.73           C  
ATOM     17  CD2 LEU A   2       3.188   3.118   4.596  1.00  1.73           C  
ATOM     18  H   LEU A   2       1.147   1.987   2.853  1.00  1.62           H  
ATOM     19  HA  LEU A   2       0.652   4.350   1.324  1.00  1.43           H  
ATOM     20 1HB  LEU A   2       1.425   5.638   3.051  1.00  2.08           H  
ATOM     21 2HB  LEU A   2       0.896   4.180   3.864  1.00  2.08           H  
ATOM     22  HG  LEU A   2       3.833   4.628   3.221  1.00  2.08           H  
ATOM     23 1HD1 LEU A   2       4.068   5.560   5.442  1.00  2.08           H  
ATOM     24 2HD1 LEU A   2       3.000   6.564   4.433  1.00  2.08           H  
ATOM     25 3HD1 LEU A   2       2.316   5.491   5.663  1.00  2.08           H  
ATOM     26 1HD2 LEU A   2       4.155   3.088   5.099  1.00  2.08           H  
ATOM     27 2HD2 LEU A   2       2.401   2.967   5.324  1.00  2.08           H  
ATOM     28 3HD2 LEU A   2       3.155   2.329   3.859  1.00  2.08           H  
ATOM     29  N   ASN A   3       3.620   3.098   0.978  1.00  1.17           N  
ATOM     30  CA  ASN A   3       4.875   3.204   0.264  1.00  1.15           C  
ATOM     31  C   ASN A   3       4.652   3.358  -1.240  1.00  1.06           C  
ATOM     32  O   ASN A   3       5.480   3.954  -1.944  1.00  1.00           O  
ATOM     33  CB  ASN A   3       5.743   2.012   0.582  1.00  1.62           C  
ATOM     34  CG  ASN A   3       6.260   2.062   2.010  1.00  1.62           C  
ATOM     35  OD1 ASN A   3       6.275   3.116   2.672  1.00  1.62           O  
ATOM     36  ND2 ASN A   3       6.683   0.926   2.497  1.00  1.62           N  
ATOM     37  H   ASN A   3       3.379   2.231   1.431  1.00  1.40           H  
ATOM     38  HA  ASN A   3       5.387   4.094   0.600  1.00  1.38           H  
ATOM     39 1HB  ASN A   3       5.173   1.094   0.437  1.00  1.94           H  
ATOM     40 2HB  ASN A   3       6.591   1.986  -0.101  1.00  1.94           H  
ATOM     41 1HD2 ASN A   3       7.037   0.883   3.432  1.00  1.94           H  
ATOM     42 2HD2 ASN A   3       6.658   0.096   1.937  1.00  1.94           H  
ATOM     43  N   GLU A   4       3.547   2.801  -1.750  1.00  1.10           N  
ATOM     44  CA  GLU A   4       3.233   2.926  -3.157  1.00  1.10           C  
ATOM     45  C   GLU A   4       2.813   4.371  -3.374  1.00  0.96           C  
ATOM     46  O   GLU A   4       3.213   5.026  -4.347  1.00  0.92           O  
ATOM     47  CB  GLU A   4       2.117   1.945  -3.526  1.00  1.54           C  
ATOM     48  CG  GLU A   4       2.546   0.470  -3.451  1.00  1.54           C  
ATOM     49  CD  GLU A   4       1.407  -0.514  -3.602  1.00  1.54           C  
ATOM     50  OE1 GLU A   4       0.282  -0.139  -3.359  1.00  1.54           O  
ATOM     51  OE2 GLU A   4       1.664  -1.640  -3.950  1.00  1.54           O  
ATOM     52  H   GLU A   4       2.867   2.321  -1.162  1.00  1.32           H  
ATOM     53  HA  GLU A   4       4.122   2.715  -3.750  1.00  1.32           H  
ATOM     54 1HB  GLU A   4       1.267   2.093  -2.862  1.00  1.85           H  
ATOM     55 2HB  GLU A   4       1.779   2.146  -4.541  1.00  1.85           H  
ATOM     56 1HG  GLU A   4       3.277   0.284  -4.236  1.00  1.85           H  
ATOM     57 2HG  GLU A   4       3.038   0.301  -2.494  1.00  1.85           H  
ATOM     58  N   LEU A   5       2.052   4.882  -2.402  1.00  0.94           N  
ATOM     59  CA  LEU A   5       1.582   6.250  -2.470  1.00  0.86           C  
ATOM     60  C   LEU A   5       2.759   7.216  -2.336  1.00  0.74           C  
ATOM     61  O   LEU A   5       2.818   8.194  -3.082  1.00  0.71           O  
ATOM     62  CB  LEU A   5       0.562   6.546  -1.351  1.00  1.24           C  
ATOM     63  CG  LEU A   5      -0.953   6.240  -1.569  1.00  1.24           C  
ATOM     64  CD1 LEU A   5      -1.493   7.015  -2.758  1.00  1.24           C  
ATOM     65  CD2 LEU A   5      -1.161   4.740  -1.737  1.00  1.24           C  
ATOM     66  H   LEU A   5       1.758   4.253  -1.647  1.00  1.13           H  
ATOM     67  HA  LEU A   5       1.138   6.412  -3.445  1.00  1.03           H  
ATOM     68 1HB  LEU A   5       0.870   6.026  -0.461  1.00  1.49           H  
ATOM     69 2HB  LEU A   5       0.616   7.591  -1.146  1.00  1.49           H  
ATOM     70  HG  LEU A   5      -1.497   6.581  -0.692  1.00  1.49           H  
ATOM     71 1HD1 LEU A   5      -2.562   6.822  -2.861  1.00  1.49           H  
ATOM     72 2HD1 LEU A   5      -1.328   8.067  -2.591  1.00  1.49           H  
ATOM     73 3HD1 LEU A   5      -1.000   6.722  -3.674  1.00  1.49           H  
ATOM     74 1HD2 LEU A   5      -2.226   4.534  -1.854  1.00  1.49           H  
ATOM     75 2HD2 LEU A   5      -0.629   4.381  -2.617  1.00  1.49           H  
ATOM     76 3HD2 LEU A   5      -0.789   4.216  -0.855  1.00  1.49           H  
ATOM     77  N   ARG A   6       3.711   6.926  -1.425  1.00  0.75           N  
ATOM     78  CA  ARG A   6       4.876   7.786  -1.200  1.00  0.74           C  
ATOM     79  C   ARG A   6       5.698   7.933  -2.460  1.00  0.71           C  
ATOM     80  O   ARG A   6       6.148   9.034  -2.769  1.00  0.70           O  
ATOM     81  CB  ARG A   6       5.794   7.255  -0.091  1.00  1.04           C  
ATOM     82  CG  ARG A   6       5.292   7.388   1.359  1.00  1.04           C  
ATOM     83  CD  ARG A   6       6.122   6.605   2.336  1.00  1.04           C  
ATOM     84  NE  ARG A   6       7.495   7.092   2.476  1.00  1.04           N  
ATOM     85  CZ  ARG A   6       8.549   6.372   2.903  1.00  1.04           C  
ATOM     86  NH1 ARG A   6       8.448   5.088   3.225  1.00  1.04           N  
ATOM     87  NH2 ARG A   6       9.706   7.000   2.992  1.00  1.04           N  
ATOM     88  H   ARG A   6       3.579   6.110  -0.835  1.00  0.90           H  
ATOM     89  HA  ARG A   6       4.520   8.769  -0.896  1.00  0.89           H  
ATOM     90 1HB  ARG A   6       6.006   6.210  -0.274  1.00  1.25           H  
ATOM     91 2HB  ARG A   6       6.746   7.789  -0.138  1.00  1.25           H  
ATOM     92 1HG  ARG A   6       5.320   8.439   1.655  1.00  1.25           H  
ATOM     93 2HG  ARG A   6       4.288   7.022   1.433  1.00  1.25           H  
ATOM     94 1HD  ARG A   6       5.645   6.659   3.314  1.00  1.25           H  
ATOM     95 2HD  ARG A   6       6.158   5.588   2.022  1.00  1.25           H  
ATOM     96  HE  ARG A   6       7.704   8.077   2.269  1.00  1.25           H  
ATOM     97 1HH1 ARG A   6       7.556   4.589   3.150  1.00  1.25           H  
ATOM     98 2HH1 ARG A   6       9.262   4.585   3.541  1.00  1.25           H  
ATOM     99 1HH2 ARG A   6       9.728   8.005   2.734  1.00  1.25           H  
ATOM    100 2HH2 ARG A   6      10.534   6.522   3.306  1.00  1.25           H  
ATOM    101  N   SER A   7       5.881   6.852  -3.220  1.00  0.75           N  
ATOM    102  CA  SER A   7       6.660   6.959  -4.448  1.00  0.79           C  
ATOM    103  C   SER A   7       6.032   7.971  -5.413  1.00  0.73           C  
ATOM    104  O   SER A   7       6.707   8.897  -5.894  1.00  0.78           O  
ATOM    105  CB  SER A   7       6.754   5.604  -5.119  1.00  1.09           C  
ATOM    106  OG  SER A   7       7.502   5.674  -6.304  1.00  1.09           O  
ATOM    107  H   SER A   7       5.546   5.934  -2.901  1.00  0.90           H  
ATOM    108  HA  SER A   7       7.663   7.299  -4.193  1.00  0.95           H  
ATOM    109 1HB  SER A   7       7.209   4.891  -4.432  1.00  1.31           H  
ATOM    110 2HB  SER A   7       5.747   5.243  -5.340  1.00  1.31           H  
ATOM    111  HG  SER A   7       7.461   4.795  -6.686  1.00  1.31           H  
ATOM    112  N   ASP A   8       4.722   7.838  -5.661  1.00  0.71           N  
ATOM    113  CA  ASP A   8       4.067   8.790  -6.559  1.00  0.73           C  
ATOM    114  C   ASP A   8       3.956  10.184  -5.948  1.00  0.67           C  
ATOM    115  O   ASP A   8       3.964  11.201  -6.660  1.00  0.70           O  
ATOM    116  CB  ASP A   8       2.708   8.282  -7.032  1.00  1.02           C  
ATOM    117  CG  ASP A   8       2.797   7.167  -8.131  1.00  1.02           C  
ATOM    118  OD1 ASP A   8       3.853   6.990  -8.758  1.00  1.02           O  
ATOM    119  OD2 ASP A   8       1.802   6.526  -8.345  1.00  1.02           O  
ATOM    120  H   ASP A   8       4.201   7.058  -5.234  1.00  0.85           H  
ATOM    121  HA  ASP A   8       4.691   8.879  -7.441  1.00  0.88           H  
ATOM    122 1HB  ASP A   8       2.167   7.876  -6.169  1.00  1.22           H  
ATOM    123 2HB  ASP A   8       2.123   9.114  -7.419  1.00  1.22           H  
ATOM    124  N   MET A   9       3.844  10.255  -4.626  1.00  0.63           N  
ATOM    125  CA  MET A   9       3.751  11.545  -3.996  1.00  0.65           C  
ATOM    126  C   MET A   9       5.054  12.290  -4.181  1.00  0.62           C  
ATOM    127  O   MET A   9       5.028  13.454  -4.547  1.00  0.69           O  
ATOM    128  CB  MET A   9       3.459  11.414  -2.516  1.00  0.90           C  
ATOM    129  CG  MET A   9       3.031  12.693  -1.849  1.00  0.90           C  
ATOM    130  SD  MET A   9       1.415  13.205  -2.411  1.00  0.90           S  
ATOM    131  CE  MET A   9       1.594  14.937  -2.371  1.00  0.90           C  
ATOM    132  H   MET A   9       3.770   9.405  -4.066  1.00  0.76           H  
ATOM    133  HA  MET A   9       2.959  12.117  -4.476  1.00  0.78           H  
ATOM    134 1HB  MET A   9       2.676  10.697  -2.408  1.00  1.08           H  
ATOM    135 2HB  MET A   9       4.340  11.026  -2.000  1.00  1.08           H  
ATOM    136 1HG  MET A   9       3.003  12.546  -0.775  1.00  1.08           H  
ATOM    137 2HG  MET A   9       3.742  13.487  -2.068  1.00  1.08           H  
ATOM    138 1HE  MET A   9       0.671  15.415  -2.695  1.00  1.08           H  
ATOM    139 2HE  MET A   9       1.835  15.263  -1.364  1.00  1.08           H  
ATOM    140 3HE  MET A   9       2.389  15.198  -3.048  1.00  1.08           H  
ATOM    141  N   ARG A  10       6.198  11.622  -4.010  1.00  0.61           N  
ATOM    142  CA  ARG A  10       7.493  12.278  -4.166  1.00  0.69           C  
ATOM    143  C   ARG A  10       7.653  12.885  -5.560  1.00  0.68           C  
ATOM    144  O   ARG A  10       8.234  13.970  -5.709  1.00  0.75           O  
ATOM    145  CB  ARG A  10       8.615  11.310  -3.853  1.00  0.93           C  
ATOM    146  CG  ARG A  10       8.728  10.979  -2.356  1.00  0.93           C  
ATOM    147  CD  ARG A  10       9.764   9.983  -2.066  1.00  0.93           C  
ATOM    148  NE  ARG A  10      11.110  10.480  -2.380  1.00  0.93           N  
ATOM    149  CZ  ARG A  10      12.235   9.746  -2.328  1.00  0.93           C  
ATOM    150  NH1 ARG A  10      12.180   8.481  -1.963  1.00  0.93           N  
ATOM    151  NH2 ARG A  10      13.398  10.298  -2.642  1.00  0.93           N  
ATOM    152  H   ARG A  10       6.161  10.648  -3.690  1.00  0.73           H  
ATOM    153  HA  ARG A  10       7.551  13.075  -3.432  1.00  0.83           H  
ATOM    154 1HB  ARG A  10       8.437  10.371  -4.382  1.00  1.12           H  
ATOM    155 2HB  ARG A  10       9.562  11.713  -4.200  1.00  1.12           H  
ATOM    156 1HG  ARG A  10       8.950  11.870  -1.786  1.00  1.12           H  
ATOM    157 2HG  ARG A  10       7.790  10.589  -1.993  1.00  1.12           H  
ATOM    158 1HD  ARG A  10       9.721   9.739  -0.998  1.00  1.12           H  
ATOM    159 2HD  ARG A  10       9.571   9.089  -2.657  1.00  1.12           H  
ATOM    160  HE  ARG A  10      11.197  11.446  -2.659  1.00  1.12           H  
ATOM    161 1HH1 ARG A  10      11.294   8.063  -1.715  1.00  1.12           H  
ATOM    162 2HH1 ARG A  10      13.025   7.927  -1.922  1.00  1.12           H  
ATOM    163 1HH2 ARG A  10      13.437  11.269  -2.921  1.00  1.12           H  
ATOM    164 2HH2 ARG A  10      14.247   9.752  -2.605  1.00  1.12           H  
ATOM    165  N   LYS A  11       7.133  12.195  -6.584  1.00  0.64           N  
ATOM    166  CA  LYS A  11       7.172  12.723  -7.947  1.00  0.71           C  
ATOM    167  C   LYS A  11       6.394  14.053  -7.982  1.00  0.70           C  
ATOM    168  O   LYS A  11       6.862  15.055  -8.548  1.00  0.75           O  
ATOM    169  CB  LYS A  11       6.509  11.727  -8.902  1.00  0.97           C  
ATOM    170  CG  LYS A  11       7.259  10.421  -9.117  1.00  0.97           C  
ATOM    171  CD  LYS A  11       6.412   9.465  -9.968  1.00  0.97           C  
ATOM    172  CE  LYS A  11       7.027   8.076 -10.065  1.00  0.97           C  
ATOM    173  NZ  LYS A  11       6.074   7.095 -10.692  1.00  0.97           N  
ATOM    174  H   LYS A  11       6.745  11.263  -6.390  1.00  0.77           H  
ATOM    175  HA  LYS A  11       8.207  12.906  -8.236  1.00  0.85           H  
ATOM    176 1HB  LYS A  11       5.521  11.481  -8.539  1.00  1.16           H  
ATOM    177 2HB  LYS A  11       6.383  12.199  -9.875  1.00  1.16           H  
ATOM    178 1HG  LYS A  11       8.206  10.617  -9.617  1.00  1.16           H  
ATOM    179 2HG  LYS A  11       7.462   9.954  -8.153  1.00  1.16           H  
ATOM    180 1HD  LYS A  11       5.413   9.373  -9.545  1.00  1.16           H  
ATOM    181 2HD  LYS A  11       6.316   9.872 -10.972  1.00  1.16           H  
ATOM    182 1HE  LYS A  11       7.929   8.130 -10.669  1.00  1.16           H  
ATOM    183 2HE  LYS A  11       7.287   7.723  -9.063  1.00  1.16           H  
ATOM    184 1HZ  LYS A  11       6.504   6.186 -10.741  1.00  1.16           H  
ATOM    185 2HZ  LYS A  11       5.213   7.034 -10.086  1.00  1.16           H  
ATOM    186 3HZ  LYS A  11       5.817   7.395 -11.617  1.00  1.16           H  
ATOM    187  N   ASP A  12       5.205  14.044  -7.332  1.00  0.67           N  
ATOM    188  CA  ASP A  12       4.307  15.201  -7.215  1.00  0.75           C  
ATOM    189  C   ASP A  12       4.969  16.329  -6.412  1.00  0.76           C  
ATOM    190  O   ASP A  12       4.776  17.511  -6.723  1.00  0.83           O  
ATOM    191  CB  ASP A  12       2.995  14.800  -6.498  1.00  1.02           C  
ATOM    192  CG  ASP A  12       1.807  15.791  -6.636  1.00  1.02           C  
ATOM    193  OD1 ASP A  12       1.026  15.695  -7.566  1.00  1.02           O  
ATOM    194  OD2 ASP A  12       1.706  16.703  -5.850  1.00  1.02           O  
ATOM    195  H   ASP A  12       4.879  13.144  -6.950  1.00  0.80           H  
ATOM    196  HA  ASP A  12       4.077  15.566  -8.215  1.00  0.90           H  
ATOM    197 1HB  ASP A  12       2.683  13.812  -6.846  1.00  1.22           H  
ATOM    198 2HB  ASP A  12       3.193  14.705  -5.438  1.00  1.22           H  
ATOM    199  N   VAL A  13       5.755  15.967  -5.386  1.00  0.74           N  
ATOM    200  CA  VAL A  13       6.395  16.946  -4.513  1.00  0.84           C  
ATOM    201  C   VAL A  13       7.380  17.787  -5.275  1.00  0.81           C  
ATOM    202  O   VAL A  13       7.378  19.018  -5.160  1.00  0.86           O  
ATOM    203  CB  VAL A  13       7.188  16.260  -3.373  1.00  1.13           C  
ATOM    204  CG1 VAL A  13       8.002  17.280  -2.567  1.00  1.13           C  
ATOM    205  CG2 VAL A  13       6.283  15.536  -2.455  1.00  1.13           C  
ATOM    206  H   VAL A  13       5.819  14.968  -5.185  1.00  0.89           H  
ATOM    207  HA  VAL A  13       5.640  17.586  -4.098  1.00  1.01           H  
ATOM    208  HB  VAL A  13       7.875  15.568  -3.818  1.00  1.36           H  
ATOM    209 1HG1 VAL A  13       8.556  16.776  -1.781  1.00  1.36           H  
ATOM    210 2HG1 VAL A  13       8.708  17.813  -3.198  1.00  1.36           H  
ATOM    211 3HG1 VAL A  13       7.319  17.980  -2.120  1.00  1.36           H  
ATOM    212 1HG2 VAL A  13       6.875  15.050  -1.684  1.00  1.36           H  
ATOM    213 2HG2 VAL A  13       5.609  16.201  -2.016  1.00  1.36           H  
ATOM    214 3HG2 VAL A  13       5.743  14.829  -2.959  1.00  1.36           H  
ATOM    215  N   ALA A  14       8.267  17.128  -6.010  1.00  0.78           N  
ATOM    216  CA  ALA A  14       9.265  17.863  -6.758  1.00  0.85           C  
ATOM    217  C   ALA A  14       8.615  18.734  -7.833  1.00  0.83           C  
ATOM    218  O   ALA A  14       8.986  19.903  -8.009  1.00  0.88           O  
ATOM    219  CB  ALA A  14      10.249  16.895  -7.375  1.00  1.17           C  
ATOM    220  H   ALA A  14       8.230  16.100  -6.036  1.00  0.94           H  
ATOM    221  HA  ALA A  14       9.791  18.519  -6.067  1.00  1.02           H  
ATOM    222 1HB  ALA A  14      11.014  17.446  -7.916  1.00  1.40           H  
ATOM    223 2HB  ALA A  14      10.713  16.304  -6.584  1.00  1.40           H  
ATOM    224 3HB  ALA A  14       9.719  16.232  -8.062  1.00  1.40           H  
ATOM    225  N   ALA A  15       7.615  18.180  -8.537  1.00  0.80           N  
ATOM    226  CA  ALA A  15       6.934  18.929  -9.580  1.00  0.88           C  
ATOM    227  C   ALA A  15       6.197  20.146  -9.025  1.00  0.87           C  
ATOM    228  O   ALA A  15       6.240  21.235  -9.620  1.00  0.92           O  
ATOM    229  CB  ALA A  15       5.961  18.018 -10.298  1.00  1.20           C  
ATOM    230  H   ALA A  15       7.345  17.201  -8.381  1.00  0.96           H  
ATOM    231  HA  ALA A  15       7.684  19.282 -10.286  1.00  1.06           H  
ATOM    232 1HB  ALA A  15       5.471  18.564 -11.100  1.00  1.44           H  
ATOM    233 2HB  ALA A  15       6.502  17.165 -10.710  1.00  1.44           H  
ATOM    234 3HB  ALA A  15       5.213  17.661  -9.588  1.00  1.44           H  
ATOM    235  N   THR A  16       5.547  19.971  -7.866  1.00  0.87           N  
ATOM    236  CA  THR A  16       4.808  21.044  -7.241  1.00  0.95           C  
ATOM    237  C   THR A  16       5.770  22.119  -6.817  1.00  0.94           C  
ATOM    238  O   THR A  16       5.536  23.290  -7.104  1.00  1.01           O  
ATOM    239  CB  THR A  16       3.983  20.570  -6.031  1.00  1.30           C  
ATOM    240  OG1 THR A  16       3.042  19.581  -6.457  1.00  1.30           O  
ATOM    241  CG2 THR A  16       3.190  21.752  -5.432  1.00  1.30           C  
ATOM    242  H   THR A  16       5.515  19.051  -7.428  1.00  1.04           H  
ATOM    243  HA  THR A  16       4.122  21.467  -7.972  1.00  1.14           H  
ATOM    244  HB  THR A  16       4.650  20.147  -5.281  1.00  1.56           H  
ATOM    245  HG1 THR A  16       3.527  18.743  -6.652  1.00  1.56           H  
ATOM    246 1HG2 THR A  16       2.604  21.401  -4.583  1.00  1.56           H  
ATOM    247 2HG2 THR A  16       3.855  22.530  -5.103  1.00  1.56           H  
ATOM    248 3HG2 THR A  16       2.519  22.163  -6.185  1.00  1.56           H  
ATOM    249  N   LEU A  17       6.898  21.752  -6.196  1.00  0.90           N  
ATOM    250  CA  LEU A  17       7.802  22.800  -5.769  1.00  0.98           C  
ATOM    251  C   LEU A  17       8.250  23.635  -6.937  1.00  0.91           C  
ATOM    252  O   LEU A  17       8.354  24.853  -6.808  1.00  0.94           O  
ATOM    253  CB  LEU A  17       9.056  22.262  -5.069  1.00  1.35           C  
ATOM    254  CG  LEU A  17      10.064  23.370  -4.546  1.00  1.35           C  
ATOM    255  CD1 LEU A  17       9.362  24.305  -3.522  1.00  1.35           C  
ATOM    256  CD2 LEU A  17      11.247  22.675  -3.918  1.00  1.35           C  
ATOM    257  H   LEU A  17       7.091  20.771  -5.969  1.00  1.08           H  
ATOM    258  HA  LEU A  17       7.255  23.437  -5.088  1.00  1.18           H  
ATOM    259 1HB  LEU A  17       8.773  21.626  -4.249  1.00  1.62           H  
ATOM    260 2HB  LEU A  17       9.593  21.641  -5.790  1.00  1.62           H  
ATOM    261  HG  LEU A  17      10.411  23.982  -5.380  1.00  1.62           H  
ATOM    262 1HD1 LEU A  17      10.042  25.048  -3.169  1.00  1.62           H  
ATOM    263 2HD1 LEU A  17       8.530  24.816  -3.986  1.00  1.62           H  
ATOM    264 3HD1 LEU A  17       9.005  23.715  -2.686  1.00  1.62           H  
ATOM    265 1HD2 LEU A  17      11.968  23.402  -3.561  1.00  1.62           H  
ATOM    266 2HD2 LEU A  17      10.913  22.062  -3.085  1.00  1.62           H  
ATOM    267 3HD2 LEU A  17      11.709  22.049  -4.676  1.00  1.62           H  
ATOM    268  N   ALA A  18       8.562  23.017  -8.076  1.00  0.92           N  
ATOM    269  CA  ALA A  18       8.982  23.836  -9.195  1.00  0.98           C  
ATOM    270  C   ALA A  18       7.884  24.830  -9.594  1.00  0.95           C  
ATOM    271  O   ALA A  18       8.157  26.018  -9.793  1.00  0.99           O  
ATOM    272  CB  ALA A  18       9.332  22.952 -10.373  1.00  1.35           C  
ATOM    273  H   ALA A  18       8.536  21.991  -8.141  1.00  1.10           H  
ATOM    274  HA  ALA A  18       9.861  24.403  -8.891  1.00  1.18           H  
ATOM    275 1HB  ALA A  18       9.667  23.567 -11.206  1.00  1.62           H  
ATOM    276 2HB  ALA A  18      10.124  22.262 -10.083  1.00  1.62           H  
ATOM    277 3HB  ALA A  18       8.448  22.383 -10.669  1.00  1.62           H  
ATOM    278  N   ALA A  19       6.628  24.358  -9.652  1.00  0.94           N  
ATOM    279  CA  ALA A  19       5.518  25.235 -10.014  1.00  1.04           C  
ATOM    280  C   ALA A  19       5.315  26.367  -9.006  1.00  0.98           C  
ATOM    281  O   ALA A  19       5.099  27.528  -9.381  1.00  1.08           O  
ATOM    282  CB  ALA A  19       4.243  24.419 -10.108  1.00  1.42           C  
ATOM    283  H   ALA A  19       6.462  23.354  -9.499  1.00  1.13           H  
ATOM    284  HA  ALA A  19       5.743  25.678 -10.983  1.00  1.25           H  
ATOM    285 1HB  ALA A  19       3.419  25.062 -10.408  1.00  1.70           H  
ATOM    286 2HB  ALA A  19       4.378  23.626 -10.844  1.00  1.70           H  
ATOM    287 3HB  ALA A  19       4.027  23.977  -9.137  1.00  1.70           H  
ATOM    288  N   VAL A  20       5.415  26.036  -7.730  1.00  0.90           N  
ATOM    289  CA  VAL A  20       5.215  27.013  -6.685  1.00  0.96           C  
ATOM    290  C   VAL A  20       6.357  28.013  -6.705  1.00  0.88           C  
ATOM    291  O   VAL A  20       6.123  29.216  -6.596  1.00  0.89           O  
ATOM    292  CB  VAL A  20       5.050  26.351  -5.318  1.00  1.32           C  
ATOM    293  CG1 VAL A  20       4.985  27.396  -4.240  1.00  1.32           C  
ATOM    294  CG2 VAL A  20       3.767  25.527  -5.298  1.00  1.32           C  
ATOM    295  H   VAL A  20       5.597  25.059  -7.492  1.00  1.08           H  
ATOM    296  HA  VAL A  20       4.291  27.545  -6.893  1.00  1.15           H  
ATOM    297  HB  VAL A  20       5.911  25.710  -5.136  1.00  1.58           H  
ATOM    298 1HG1 VAL A  20       4.875  26.899  -3.289  1.00  1.58           H  
ATOM    299 2HG1 VAL A  20       5.868  27.980  -4.235  1.00  1.58           H  
ATOM    300 3HG1 VAL A  20       4.127  28.041  -4.418  1.00  1.58           H  
ATOM    301 1HG2 VAL A  20       3.654  25.051  -4.333  1.00  1.58           H  
ATOM    302 2HG2 VAL A  20       2.909  26.174  -5.478  1.00  1.58           H  
ATOM    303 3HG2 VAL A  20       3.805  24.770  -6.068  1.00  1.58           H  
ATOM    304  N   ALA A  21       7.589  27.536  -6.871  1.00  0.87           N  
ATOM    305  CA  ALA A  21       8.734  28.420  -6.911  1.00  0.90           C  
ATOM    306  C   ALA A  21       8.531  29.462  -7.995  1.00  0.80           C  
ATOM    307  O   ALA A  21       8.826  30.633  -7.750  1.00  0.79           O  
ATOM    308  CB  ALA A  21       9.997  27.632  -7.166  1.00  1.25           C  
ATOM    309  H   ALA A  21       7.735  26.532  -6.938  1.00  1.04           H  
ATOM    310  HA  ALA A  21       8.814  28.928  -5.956  1.00  1.08           H  
ATOM    311 1HB  ALA A  21      10.842  28.304  -7.181  1.00  1.50           H  
ATOM    312 2HB  ALA A  21      10.117  26.893  -6.379  1.00  1.50           H  
ATOM    313 3HB  ALA A  21       9.917  27.122  -8.127  1.00  1.50           H  
ATOM    314  N   ASP A  22       7.977  29.067  -9.160  1.00  0.78           N  
ATOM    315  CA  ASP A  22       7.664  30.037 -10.205  1.00  0.81           C  
ATOM    316  C   ASP A  22       6.608  31.062  -9.759  1.00  0.76           C  
ATOM    317  O   ASP A  22       6.647  32.220 -10.189  1.00  0.80           O  
ATOM    318  CB  ASP A  22       7.209  29.389 -11.519  1.00  1.13           C  
ATOM    319  CG  ASP A  22       8.338  28.751 -12.377  1.00  1.13           C  
ATOM    320  OD1 ASP A  22       9.514  28.951 -12.095  1.00  1.13           O  
ATOM    321  OD2 ASP A  22       8.010  28.120 -13.351  1.00  1.13           O  
ATOM    322  H   ASP A  22       7.834  28.063  -9.334  1.00  0.94           H  
ATOM    323  HA  ASP A  22       8.580  30.570 -10.425  1.00  0.97           H  
ATOM    324 1HB  ASP A  22       6.482  28.606 -11.284  1.00  1.36           H  
ATOM    325 2HB  ASP A  22       6.692  30.130 -12.124  1.00  1.36           H  
ATOM    326  N   LYS A  23       5.651  30.657  -8.906  1.00  0.78           N  
ATOM    327  CA  LYS A  23       4.632  31.609  -8.439  1.00  0.89           C  
ATOM    328  C   LYS A  23       5.338  32.723  -7.657  1.00  0.85           C  
ATOM    329  O   LYS A  23       5.059  33.915  -7.836  1.00  0.92           O  
ATOM    330  CB  LYS A  23       3.601  30.943  -7.497  1.00  1.20           C  
ATOM    331  CG  LYS A  23       2.668  29.907  -8.138  1.00  1.20           C  
ATOM    332  CD  LYS A  23       1.681  29.288  -7.095  1.00  1.20           C  
ATOM    333  CE  LYS A  23       0.876  28.122  -7.710  1.00  1.20           C  
ATOM    334  NZ  LYS A  23      -0.185  27.550  -6.771  1.00  1.20           N  
ATOM    335  H   LYS A  23       5.629  29.675  -8.608  1.00  0.94           H  
ATOM    336  HA  LYS A  23       4.126  32.048  -9.298  1.00  1.07           H  
ATOM    337 1HB  LYS A  23       4.103  30.473  -6.667  1.00  1.44           H  
ATOM    338 2HB  LYS A  23       2.969  31.720  -7.074  1.00  1.44           H  
ATOM    339 1HG  LYS A  23       2.097  30.386  -8.932  1.00  1.44           H  
ATOM    340 2HG  LYS A  23       3.267  29.114  -8.580  1.00  1.44           H  
ATOM    341 1HD  LYS A  23       2.243  28.914  -6.236  1.00  1.44           H  
ATOM    342 2HD  LYS A  23       0.988  30.052  -6.747  1.00  1.44           H  
ATOM    343 1HE  LYS A  23       0.389  28.474  -8.616  1.00  1.44           H  
ATOM    344 2HE  LYS A  23       1.575  27.324  -7.970  1.00  1.44           H  
ATOM    345 1HZ  LYS A  23      -0.665  26.799  -7.241  1.00  1.44           H  
ATOM    346 2HZ  LYS A  23       0.183  27.167  -5.875  1.00  1.44           H  
ATOM    347 3HZ  LYS A  23      -0.846  28.273  -6.544  1.00  1.44           H  
ATOM    348  N   PHE A  24       6.288  32.306  -6.823  1.00  0.82           N  
ATOM    349  CA  PHE A  24       7.073  33.214  -5.993  1.00  0.89           C  
ATOM    350  C   PHE A  24       8.104  33.999  -6.815  1.00  0.79           C  
ATOM    351  O   PHE A  24       8.382  35.163  -6.515  1.00  0.86           O  
ATOM    352  CB  PHE A  24       7.642  32.429  -4.831  1.00  1.21           C  
ATOM    353  CG  PHE A  24       6.545  32.197  -3.781  1.00  1.21           C  
ATOM    354  CD1 PHE A  24       5.674  31.127  -3.872  1.00  1.21           C  
ATOM    355  CD2 PHE A  24       6.391  33.052  -2.713  1.00  1.21           C  
ATOM    356  CE1 PHE A  24       4.684  30.924  -2.941  1.00  1.21           C  
ATOM    357  CE2 PHE A  24       5.408  32.849  -1.774  1.00  1.21           C  
ATOM    358  CZ  PHE A  24       4.554  31.781  -1.889  1.00  1.21           C  
ATOM    359  H   PHE A  24       6.409  31.288  -6.740  1.00  0.98           H  
ATOM    360  HA  PHE A  24       6.386  33.935  -5.557  1.00  1.07           H  
ATOM    361 1HB  PHE A  24       7.993  31.464  -5.194  1.00  1.45           H  
ATOM    362 2HB  PHE A  24       8.475  32.938  -4.379  1.00  1.45           H  
ATOM    363  HD1 PHE A  24       5.767  30.445  -4.692  1.00  1.45           H  
ATOM    364  HD2 PHE A  24       7.054  33.889  -2.610  1.00  1.45           H  
ATOM    365  HE1 PHE A  24       4.008  30.081  -3.041  1.00  1.45           H  
ATOM    366  HE2 PHE A  24       5.306  33.537  -0.936  1.00  1.45           H  
ATOM    367  HZ  PHE A  24       3.774  31.622  -1.145  1.00  1.45           H  
ATOM    368  N   LYS A  25       8.658  33.380  -7.856  1.00  0.78           N  
ATOM    369  CA  LYS A  25       9.563  34.066  -8.767  1.00  0.90           C  
ATOM    370  C   LYS A  25       8.810  35.256  -9.349  1.00  0.88           C  
ATOM    371  O   LYS A  25       9.334  36.373  -9.387  1.00  0.99           O  
ATOM    372  CB  LYS A  25      10.015  33.119  -9.877  1.00  1.21           C  
ATOM    373  CG  LYS A  25      10.971  33.682 -10.949  1.00  1.21           C  
ATOM    374  CD  LYS A  25      11.390  32.562 -11.952  1.00  1.21           C  
ATOM    375  CE  LYS A  25      10.241  32.096 -12.887  1.00  1.21           C  
ATOM    376  NZ  LYS A  25      10.672  30.984 -13.796  1.00  1.21           N  
ATOM    377  H   LYS A  25       8.456  32.392  -8.004  1.00  0.94           H  
ATOM    378  HA  LYS A  25      10.427  34.431  -8.213  1.00  1.08           H  
ATOM    379 1HB  LYS A  25      10.469  32.231  -9.434  1.00  1.45           H  
ATOM    380 2HB  LYS A  25       9.132  32.802 -10.390  1.00  1.45           H  
ATOM    381 1HG  LYS A  25      10.479  34.490 -11.496  1.00  1.45           H  
ATOM    382 2HG  LYS A  25      11.864  34.081 -10.473  1.00  1.45           H  
ATOM    383 1HD  LYS A  25      12.185  32.942 -12.577  1.00  1.45           H  
ATOM    384 2HD  LYS A  25      11.760  31.697 -11.401  1.00  1.45           H  
ATOM    385 1HE  LYS A  25       9.414  31.736 -12.300  1.00  1.45           H  
ATOM    386 2HE  LYS A  25       9.907  32.937 -13.491  1.00  1.45           H  
ATOM    387 1HZ  LYS A  25       9.893  30.704 -14.379  1.00  1.45           H  
ATOM    388 2HZ  LYS A  25      11.431  31.284 -14.382  1.00  1.45           H  
ATOM    389 3HZ  LYS A  25      10.972  30.173 -13.232  1.00  1.45           H  
ATOM    390  N   ALA A  26       7.576  35.005  -9.823  1.00  0.86           N  
ATOM    391  CA  ALA A  26       6.744  36.063 -10.365  1.00  1.00           C  
ATOM    392  C   ALA A  26       6.449  37.112  -9.306  1.00  1.00           C  
ATOM    393  O   ALA A  26       6.529  38.307  -9.587  1.00  1.14           O  
ATOM    394  CB  ALA A  26       5.449  35.494 -10.900  1.00  1.35           C  
ATOM    395  H   ALA A  26       7.216  34.045  -9.813  1.00  1.03           H  
ATOM    396  HA  ALA A  26       7.288  36.536 -11.179  1.00  1.20           H  
ATOM    397 1HB  ALA A  26       4.850  36.292 -11.322  1.00  1.62           H  
ATOM    398 2HB  ALA A  26       5.672  34.755 -11.668  1.00  1.62           H  
ATOM    399 3HB  ALA A  26       4.902  35.017 -10.091  1.00  1.62           H  
ATOM    400  N   ALA A  27       6.196  36.686  -8.060  1.00  0.94           N  
ATOM    401  CA  ALA A  27       5.924  37.647  -7.002  1.00  1.06           C  
ATOM    402  C   ALA A  27       7.094  38.608  -6.857  1.00  1.04           C  
ATOM    403  O   ALA A  27       6.895  39.799  -6.612  1.00  1.16           O  
ATOM    404  CB  ALA A  27       5.668  36.940  -5.682  1.00  1.44           C  
ATOM    405  H   ALA A  27       6.101  35.683  -7.877  1.00  1.13           H  
ATOM    406  HA  ALA A  27       5.040  38.218  -7.283  1.00  1.27           H  
ATOM    407 1HB  ALA A  27       5.450  37.678  -4.913  1.00  1.73           H  
ATOM    408 2HB  ALA A  27       4.822  36.262  -5.793  1.00  1.73           H  
ATOM    409 3HB  ALA A  27       6.542  36.378  -5.395  1.00  1.73           H  
ATOM    410  N   ALA A  28       8.321  38.096  -7.003  1.00  0.97           N  
ATOM    411  CA  ALA A  28       9.488  38.959  -6.933  1.00  1.09           C  
ATOM    412  C   ALA A  28       9.490  39.951  -8.095  1.00  1.17           C  
ATOM    413  O   ALA A  28       9.671  41.153  -7.900  1.00  1.33           O  
ATOM    414  CB  ALA A  28      10.768  38.136  -6.978  1.00  1.48           C  
ATOM    415  H   ALA A  28       8.419  37.083  -7.127  1.00  1.16           H  
ATOM    416  HA  ALA A  28       9.443  39.517  -5.999  1.00  1.31           H  
ATOM    417 1HB  ALA A  28      11.626  38.801  -6.906  1.00  1.78           H  
ATOM    418 2HB  ALA A  28      10.786  37.432  -6.164  1.00  1.78           H  
ATOM    419 3HB  ALA A  28      10.819  37.590  -7.910  1.00  1.78           H  
ATOM    420  N   LYS A  29       9.205  39.457  -9.305  1.00  1.16           N  
ATOM    421  CA  LYS A  29       9.224  40.298 -10.503  1.00  1.35           C  
ATOM    422  C   LYS A  29       8.143  41.373 -10.483  1.00  1.43           C  
ATOM    423  O   LYS A  29       8.336  42.472 -11.002  1.00  1.60           O  
ATOM    424  CB  LYS A  29       9.069  39.453 -11.770  1.00  1.82           C  
ATOM    425  CG  LYS A  29      10.233  38.482 -12.090  1.00  1.82           C  
ATOM    426  CD  LYS A  29      11.559  39.210 -12.333  1.00  1.82           C  
ATOM    427  CE  LYS A  29      12.620  38.273 -12.912  1.00  1.82           C  
ATOM    428  NZ  LYS A  29      13.944  38.946 -13.046  1.00  1.82           N  
ATOM    429  H   LYS A  29       9.062  38.443  -9.389  1.00  1.39           H  
ATOM    430  HA  LYS A  29      10.180  40.814 -10.538  1.00  1.62           H  
ATOM    431 1HB  LYS A  29       8.160  38.858 -11.685  1.00  2.18           H  
ATOM    432 2HB  LYS A  29       8.941  40.113 -12.626  1.00  2.18           H  
ATOM    433 1HG  LYS A  29      10.362  37.799 -11.251  1.00  2.18           H  
ATOM    434 2HG  LYS A  29       9.978  37.894 -12.970  1.00  2.18           H  
ATOM    435 1HD  LYS A  29      11.406  40.048 -13.015  1.00  2.18           H  
ATOM    436 2HD  LYS A  29      11.945  39.595 -11.389  1.00  2.18           H  
ATOM    437 1HE  LYS A  29      12.733  37.393 -12.276  1.00  2.18           H  
ATOM    438 2HE  LYS A  29      12.292  37.956 -13.901  1.00  2.18           H  
ATOM    439 1HZ  LYS A  29      14.651  38.316 -13.435  1.00  2.18           H  
ATOM    440 2HZ  LYS A  29      13.878  39.755 -13.630  1.00  2.18           H  
ATOM    441 3HZ  LYS A  29      14.327  39.215 -12.129  1.00  2.18           H  
ATOM    442  N   LYS A  30       7.024  41.075  -9.843  1.00  1.36           N  
ATOM    443  CA  LYS A  30       5.899  41.993  -9.744  1.00  1.51           C  
ATOM    444  C   LYS A  30       6.026  42.997  -8.592  1.00  1.52           C  
ATOM    445  O   LYS A  30       5.104  43.784  -8.360  1.00  1.69           O  
ATOM    446  CB  LYS A  30       4.593  41.208  -9.588  1.00  2.05           C  
ATOM    447  CG  LYS A  30       4.183  40.381 -10.813  1.00  2.05           C  
ATOM    448  CD  LYS A  30       2.889  39.616 -10.556  1.00  2.05           C  
ATOM    449  CE  LYS A  30       2.467  38.799 -11.774  1.00  2.05           C  
ATOM    450  NZ  LYS A  30       1.205  38.033 -11.527  1.00  2.05           N  
ATOM    451  H   LYS A  30       6.920  40.121  -9.482  1.00  1.63           H  
ATOM    452  HA  LYS A  30       5.851  42.564 -10.670  1.00  1.81           H  
ATOM    453 1HB  LYS A  30       4.701  40.518  -8.746  1.00  2.46           H  
ATOM    454 2HB  LYS A  30       3.782  41.892  -9.349  1.00  2.46           H  
ATOM    455 1HG  LYS A  30       4.042  41.050 -11.662  1.00  2.46           H  
ATOM    456 2HG  LYS A  30       4.976  39.679 -11.060  1.00  2.46           H  
ATOM    457 1HD  LYS A  30       3.039  38.939  -9.711  1.00  2.46           H  
ATOM    458 2HD  LYS A  30       2.095  40.317 -10.302  1.00  2.46           H  
ATOM    459 1HE  LYS A  30       2.313  39.470 -12.617  1.00  2.46           H  
ATOM    460 2HE  LYS A  30       3.262  38.097 -12.023  1.00  2.46           H  
ATOM    461 1HZ  LYS A  30       0.962  37.507 -12.356  1.00  2.46           H  
ATOM    462 2HZ  LYS A  30       1.338  37.396 -10.754  1.00  2.46           H  
ATOM    463 3HZ  LYS A  30       0.456  38.675 -11.307  1.00  2.46           H  
ATOM    464  N   GLY A  31       7.133  42.957  -7.846  1.00  1.43           N  
ATOM    465  CA  GLY A  31       7.324  43.844  -6.709  1.00  1.54           C  
ATOM    466  C   GLY A  31       8.002  45.163  -7.078  1.00  1.36           C  
ATOM    467  O   GLY A  31       7.964  45.622  -8.224  1.00  1.45           O  
ATOM    468  H   GLY A  31       7.885  42.295  -8.060  1.00  1.72           H  
ATOM    469 1HA  GLY A  31       6.364  44.044  -6.237  1.00  1.85           H  
ATOM    470 2HA  GLY A  31       7.932  43.330  -5.963  1.00  1.85           H  
ATOM    471  N   ASP A  32       8.558  45.817  -6.063  1.00  1.40           N  
ATOM    472  CA  ASP A  32       9.232  47.102  -6.205  1.00  1.53           C  
ATOM    473  C   ASP A  32      10.560  46.895  -6.910  1.00  1.43           C  
ATOM    474  O   ASP A  32      11.152  45.826  -6.815  1.00  1.54           O  
ATOM    475  CB  ASP A  32       9.497  47.745  -4.845  1.00  2.09           C  
ATOM    476  CG  ASP A  32       9.812  49.249  -4.928  1.00  2.09           C  
ATOM    477  OD1 ASP A  32      10.984  49.617  -5.036  1.00  2.09           O  
ATOM    478  OD2 ASP A  32       8.900  50.033  -4.842  1.00  2.09           O  
ATOM    479  H   ASP A  32       8.539  45.374  -5.138  1.00  1.68           H  
ATOM    480  HA  ASP A  32       8.610  47.764  -6.808  1.00  1.84           H  
ATOM    481 1HB  ASP A  32       8.634  47.592  -4.196  1.00  2.51           H  
ATOM    482 2HB  ASP A  32      10.339  47.246  -4.377  1.00  2.51           H  
ATOM    483  N   ILE A  33      11.093  47.921  -7.556  1.00  1.40           N  
ATOM    484  CA  ILE A  33      12.415  47.771  -8.160  1.00  1.43           C  
ATOM    485  C   ILE A  33      13.466  47.427  -7.089  1.00  1.32           C  
ATOM    486  O   ILE A  33      14.426  46.699  -7.352  1.00  1.33           O  
ATOM    487  CB  ILE A  33      12.815  49.049  -8.950  1.00  1.99           C  
ATOM    488  CG1 ILE A  33      14.075  48.803  -9.853  1.00  1.99           C  
ATOM    489  CG2 ILE A  33      13.077  50.233  -8.008  1.00  1.99           C  
ATOM    490  CD1 ILE A  33      13.885  47.800 -10.992  1.00  1.99           C  
ATOM    491  H   ILE A  33      10.584  48.794  -7.626  1.00  1.68           H  
ATOM    492  HA  ILE A  33      12.360  46.936  -8.850  1.00  1.72           H  
ATOM    493  HB  ILE A  33      11.991  49.312  -9.610  1.00  2.39           H  
ATOM    494 1HG1 ILE A  33      14.367  49.754 -10.292  1.00  2.39           H  
ATOM    495 2HG1 ILE A  33      14.895  48.445  -9.229  1.00  2.39           H  
ATOM    496 1HG2 ILE A  33      13.314  51.115  -8.600  1.00  2.39           H  
ATOM    497 2HG2 ILE A  33      12.188  50.432  -7.406  1.00  2.39           H  
ATOM    498 3HG2 ILE A  33      13.915  50.021  -7.350  1.00  2.39           H  
ATOM    499 1HD1 ILE A  33      14.813  47.714 -11.557  1.00  2.39           H  
ATOM    500 2HD1 ILE A  33      13.630  46.823 -10.606  1.00  2.39           H  
ATOM    501 3HD1 ILE A  33      13.092  48.140 -11.653  1.00  2.39           H  
ATOM    502  N   LYS A  34      13.260  47.913  -5.859  1.00  1.33           N  
ATOM    503  CA  LYS A  34      14.157  47.647  -4.746  1.00  1.34           C  
ATOM    504  C   LYS A  34      14.209  46.165  -4.376  1.00  1.23           C  
ATOM    505  O   LYS A  34      15.139  45.735  -3.698  1.00  1.14           O  
ATOM    506  CB  LYS A  34      13.749  48.478  -3.531  1.00  1.87           C  
ATOM    507  CG  LYS A  34      13.955  49.991  -3.719  1.00  1.87           C  
ATOM    508  CD  LYS A  34      13.668  50.809  -2.437  1.00  1.87           C  
ATOM    509  CE  LYS A  34      12.152  50.896  -2.086  1.00  1.87           C  
ATOM    510  NZ  LYS A  34      11.353  51.622  -3.132  1.00  1.87           N  
ATOM    511  H   LYS A  34      12.452  48.528  -5.678  1.00  1.60           H  
ATOM    512  HA  LYS A  34      15.161  47.947  -5.045  1.00  1.61           H  
ATOM    513 1HB  LYS A  34      12.696  48.296  -3.328  1.00  2.24           H  
ATOM    514 2HB  LYS A  34      14.316  48.155  -2.659  1.00  2.24           H  
ATOM    515 1HG  LYS A  34      14.991  50.163  -4.012  1.00  2.24           H  
ATOM    516 2HG  LYS A  34      13.320  50.342  -4.527  1.00  2.24           H  
ATOM    517 1HD  LYS A  34      14.193  50.351  -1.598  1.00  2.24           H  
ATOM    518 2HD  LYS A  34      14.051  51.820  -2.568  1.00  2.24           H  
ATOM    519 1HE  LYS A  34      11.744  49.896  -1.970  1.00  2.24           H  
ATOM    520 2HE  LYS A  34      12.049  51.427  -1.141  1.00  2.24           H  
ATOM    521 1HZ  LYS A  34      10.378  51.653  -2.859  1.00  2.24           H  
ATOM    522 2HZ  LYS A  34      11.695  52.558  -3.254  1.00  2.24           H  
ATOM    523 3HZ  LYS A  34      11.427  51.101  -4.021  1.00  2.24           H  
ATOM    524  N   GLU A  35      13.198  45.391  -4.780  1.00  1.31           N  
ATOM    525  CA  GLU A  35      13.103  43.981  -4.448  1.00  1.32           C  
ATOM    526  C   GLU A  35      13.832  43.088  -5.455  1.00  1.16           C  
ATOM    527  O   GLU A  35      13.891  41.868  -5.270  1.00  1.16           O  
ATOM    528  CB  GLU A  35      11.628  43.545  -4.338  1.00  1.85           C  
ATOM    529  CG  GLU A  35      10.853  44.208  -3.185  1.00  1.85           C  
ATOM    530  CD  GLU A  35       9.392  43.764  -3.062  1.00  1.85           C  
ATOM    531  OE1 GLU A  35       8.518  44.399  -3.633  1.00  1.85           O  
ATOM    532  OE2 GLU A  35       9.157  42.779  -2.407  1.00  1.85           O  
ATOM    533  H   GLU A  35      12.477  45.777  -5.389  1.00  1.57           H  
ATOM    534  HA  GLU A  35      13.571  43.830  -3.473  1.00  1.58           H  
ATOM    535 1HB  GLU A  35      11.109  43.773  -5.270  1.00  2.22           H  
ATOM    536 2HB  GLU A  35      11.581  42.466  -4.194  1.00  2.22           H  
ATOM    537 1HG  GLU A  35      11.367  43.970  -2.254  1.00  2.22           H  
ATOM    538 2HG  GLU A  35      10.894  45.280  -3.315  1.00  2.22           H  
ATOM    539  N   GLU A  36      14.417  43.651  -6.525  1.00  1.11           N  
ATOM    540  CA  GLU A  36      15.106  42.781  -7.488  1.00  1.10           C  
ATOM    541  C   GLU A  36      16.507  42.423  -6.992  1.00  0.97           C  
ATOM    542  O   GLU A  36      17.523  42.866  -7.530  1.00  0.99           O  
ATOM    543  CB  GLU A  36      15.202  43.405  -8.889  1.00  1.54           C  
ATOM    544  CG  GLU A  36      13.869  43.630  -9.600  1.00  1.54           C  
ATOM    545  CD  GLU A  36      14.045  44.060 -11.051  1.00  1.54           C  
ATOM    546  OE1 GLU A  36      15.162  44.244 -11.471  1.00  1.54           O  
ATOM    547  OE2 GLU A  36      13.062  44.183 -11.739  1.00  1.54           O  
ATOM    548  H   GLU A  36      14.382  44.666  -6.678  1.00  1.33           H  
ATOM    549  HA  GLU A  36      14.537  41.856  -7.581  1.00  1.32           H  
ATOM    550 1HB  GLU A  36      15.696  44.377  -8.813  1.00  1.85           H  
ATOM    551 2HB  GLU A  36      15.820  42.772  -9.526  1.00  1.85           H  
ATOM    552 1HG  GLU A  36      13.287  42.708  -9.568  1.00  1.85           H  
ATOM    553 2HG  GLU A  36      13.311  44.399  -9.059  1.00  1.85           H  
ATOM    554  N   ARG A  37      16.532  41.617  -5.937  1.00  0.93           N  
ATOM    555  CA  ARG A  37      17.746  41.193  -5.259  1.00  0.91           C  
ATOM    556  C   ARG A  37      17.661  39.713  -4.915  1.00  0.87           C  
ATOM    557  O   ARG A  37      16.608  39.230  -4.484  1.00  0.84           O  
ATOM    558  CB  ARG A  37      17.934  41.976  -3.970  1.00  1.29           C  
ATOM    559  CG  ARG A  37      18.033  43.481  -4.139  1.00  1.29           C  
ATOM    560  CD  ARG A  37      18.455  44.161  -2.887  1.00  1.29           C  
ATOM    561  NE  ARG A  37      17.513  43.947  -1.780  1.00  1.29           N  
ATOM    562  CZ  ARG A  37      17.663  44.421  -0.527  1.00  1.29           C  
ATOM    563  NH1 ARG A  37      18.704  45.170  -0.195  1.00  1.29           N  
ATOM    564  NH2 ARG A  37      16.743  44.117   0.363  1.00  1.29           N  
ATOM    565  H   ARG A  37      15.615  41.325  -5.599  1.00  1.12           H  
ATOM    566  HA  ARG A  37      18.598  41.359  -5.920  1.00  1.09           H  
ATOM    567 1HB  ARG A  37      17.086  41.779  -3.308  1.00  1.55           H  
ATOM    568 2HB  ARG A  37      18.833  41.637  -3.458  1.00  1.55           H  
ATOM    569 1HG  ARG A  37      18.747  43.715  -4.927  1.00  1.55           H  
ATOM    570 2HG  ARG A  37      17.050  43.877  -4.413  1.00  1.55           H  
ATOM    571 1HD  ARG A  37      19.431  43.787  -2.587  1.00  1.55           H  
ATOM    572 2HD  ARG A  37      18.514  45.230  -3.080  1.00  1.55           H  
ATOM    573  HE  ARG A  37      16.666  43.368  -1.937  1.00  1.55           H  
ATOM    574 1HH1 ARG A  37      19.401  45.401  -0.884  1.00  1.55           H  
ATOM    575 2HH1 ARG A  37      18.796  45.516   0.749  1.00  1.55           H  
ATOM    576 1HH2 ARG A  37      15.952  43.510   0.060  1.00  1.55           H  
ATOM    577 2HH2 ARG A  37      16.808  44.446   1.309  1.00  1.55           H  
ATOM    578  N   ARG A  38      18.797  39.014  -4.947  1.00  0.95           N  
ATOM    579  CA  ARG A  38      18.792  37.586  -4.613  1.00  1.00           C  
ATOM    580  C   ARG A  38      18.254  37.334  -3.207  1.00  0.94           C  
ATOM    581  O   ARG A  38      17.570  36.338  -2.970  1.00  0.92           O  
ATOM    582  CB  ARG A  38      20.187  36.993  -4.718  1.00  1.38           C  
ATOM    583  CG  ARG A  38      20.717  36.894  -6.133  1.00  1.38           C  
ATOM    584  CD  ARG A  38      22.050  36.266  -6.199  1.00  1.38           C  
ATOM    585  NE  ARG A  38      22.557  36.274  -7.563  1.00  1.38           N  
ATOM    586  CZ  ARG A  38      23.638  35.621  -8.016  1.00  1.38           C  
ATOM    587  NH1 ARG A  38      24.370  34.855  -7.225  1.00  1.38           N  
ATOM    588  NH2 ARG A  38      23.940  35.770  -9.290  1.00  1.38           N  
ATOM    589  H   ARG A  38      19.645  39.457  -5.278  1.00  1.14           H  
ATOM    590  HA  ARG A  38      18.148  37.072  -5.331  1.00  1.20           H  
ATOM    591 1HB  ARG A  38      20.885  37.595  -4.141  1.00  1.66           H  
ATOM    592 2HB  ARG A  38      20.191  35.990  -4.292  1.00  1.66           H  
ATOM    593 1HG  ARG A  38      20.044  36.301  -6.727  1.00  1.66           H  
ATOM    594 2HG  ARG A  38      20.793  37.887  -6.572  1.00  1.66           H  
ATOM    595 1HD  ARG A  38      22.749  36.811  -5.566  1.00  1.66           H  
ATOM    596 2HD  ARG A  38      21.971  35.231  -5.866  1.00  1.66           H  
ATOM    597  HE  ARG A  38      22.066  36.863  -8.262  1.00  1.66           H  
ATOM    598 1HH1 ARG A  38      24.126  34.749  -6.252  1.00  1.66           H  
ATOM    599 2HH1 ARG A  38      25.179  34.374  -7.593  1.00  1.66           H  
ATOM    600 1HH2 ARG A  38      23.330  36.385  -9.863  1.00  1.66           H  
ATOM    601 2HH2 ARG A  38      24.738  35.307  -9.695  1.00  1.66           H  
ATOM    602  N   LYS A  39      18.559  38.244  -2.279  1.00  0.97           N  
ATOM    603  CA  LYS A  39      18.106  38.129  -0.900  1.00  1.00           C  
ATOM    604  C   LYS A  39      16.582  38.128  -0.766  1.00  0.87           C  
ATOM    605  O   LYS A  39      16.042  37.435   0.102  1.00  0.88           O  
ATOM    606  CB  LYS A  39      18.689  39.261  -0.055  1.00  1.39           C  
ATOM    607  CG  LYS A  39      20.191  39.144   0.202  1.00  1.39           C  
ATOM    608  CD  LYS A  39      20.711  40.316   1.033  1.00  1.39           C  
ATOM    609  CE  LYS A  39      22.213  40.192   1.296  1.00  1.39           C  
ATOM    610  NZ  LYS A  39      22.741  41.348   2.078  1.00  1.39           N  
ATOM    611  H   LYS A  39      19.136  39.029  -2.541  1.00  1.16           H  
ATOM    612  HA  LYS A  39      18.469  37.180  -0.503  1.00  1.20           H  
ATOM    613 1HB  LYS A  39      18.499  40.217  -0.551  1.00  1.67           H  
ATOM    614 2HB  LYS A  39      18.181  39.290   0.908  1.00  1.67           H  
ATOM    615 1HG  LYS A  39      20.388  38.214   0.737  1.00  1.67           H  
ATOM    616 2HG  LYS A  39      20.722  39.112  -0.747  1.00  1.67           H  
ATOM    617 1HD  LYS A  39      20.519  41.251   0.504  1.00  1.67           H  
ATOM    618 2HD  LYS A  39      20.186  40.346   1.988  1.00  1.67           H  
ATOM    619 1HE  LYS A  39      22.402  39.275   1.852  1.00  1.67           H  
ATOM    620 2HE  LYS A  39      22.739  40.142   0.343  1.00  1.67           H  
ATOM    621 1HZ  LYS A  39      23.734  41.227   2.229  1.00  1.67           H  
ATOM    622 2HZ  LYS A  39      22.583  42.204   1.566  1.00  1.67           H  
ATOM    623 3HZ  LYS A  39      22.270  41.398   2.970  1.00  1.67           H  
ATOM    624  N   ASP A  40      15.883  38.908  -1.603  1.00  0.81           N  
ATOM    625  CA  ASP A  40      14.437  38.989  -1.496  1.00  0.80           C  
ATOM    626  C   ASP A  40      13.835  37.822  -2.240  1.00  0.73           C  
ATOM    627  O   ASP A  40      12.777  37.309  -1.852  1.00  0.75           O  
ATOM    628  CB  ASP A  40      13.925  40.363  -1.935  1.00  1.13           C  
ATOM    629  CG  ASP A  40      14.328  41.465  -0.889  1.00  1.13           C  
ATOM    630  OD1 ASP A  40      13.741  41.481   0.186  1.00  1.13           O  
ATOM    631  OD2 ASP A  40      15.185  42.272  -1.163  1.00  1.13           O  
ATOM    632  H   ASP A  40      16.342  39.424  -2.352  1.00  0.97           H  
ATOM    633  HA  ASP A  40      14.167  38.880  -0.451  1.00  0.96           H  
ATOM    634 1HB  ASP A  40      14.349  40.621  -2.914  1.00  1.36           H  
ATOM    635 2HB  ASP A  40      12.838  40.340  -2.039  1.00  1.36           H  
ATOM    636  N   MET A  41      14.494  37.368  -3.313  1.00  0.72           N  
ATOM    637  CA  MET A  41      13.954  36.182  -3.938  1.00  0.76           C  
ATOM    638  C   MET A  41      14.041  35.045  -2.940  1.00  0.69           C  
ATOM    639  O   MET A  41      13.082  34.302  -2.801  1.00  0.70           O  
ATOM    640  CB  MET A  41      14.611  35.811  -5.254  1.00  1.05           C  
ATOM    641  CG  MET A  41      14.296  36.761  -6.393  1.00  1.05           C  
ATOM    642  SD  MET A  41      15.097  36.325  -7.955  1.00  1.05           S  
ATOM    643  CE  MET A  41      14.182  34.834  -8.467  1.00  1.05           C  
ATOM    644  H   MET A  41      15.327  37.853  -3.667  1.00  0.86           H  
ATOM    645  HA  MET A  41      12.898  36.351  -4.144  1.00  0.91           H  
ATOM    646 1HB  MET A  41      15.692  35.815  -5.115  1.00  1.26           H  
ATOM    647 2HB  MET A  41      14.315  34.806  -5.527  1.00  1.26           H  
ATOM    648 1HG  MET A  41      13.228  36.771  -6.549  1.00  1.26           H  
ATOM    649 2HG  MET A  41      14.611  37.770  -6.112  1.00  1.26           H  
ATOM    650 1HE  MET A  41      14.575  34.482  -9.416  1.00  1.26           H  
ATOM    651 2HE  MET A  41      14.294  34.047  -7.728  1.00  1.26           H  
ATOM    652 3HE  MET A  41      13.127  35.079  -8.581  1.00  1.26           H  
ATOM    653  N   LYS A  42      15.153  34.920  -2.194  1.00  0.72           N  
ATOM    654  CA  LYS A  42      15.230  33.848  -1.209  1.00  0.78           C  
ATOM    655  C   LYS A  42      14.134  33.940  -0.155  1.00  0.74           C  
ATOM    656  O   LYS A  42      13.558  32.918   0.218  1.00  0.76           O  
ATOM    657  CB  LYS A  42      16.611  33.731  -0.577  1.00  1.07           C  
ATOM    658  CG  LYS A  42      17.596  33.131  -1.541  1.00  1.07           C  
ATOM    659  CD  LYS A  42      18.865  32.628  -0.907  1.00  1.07           C  
ATOM    660  CE  LYS A  42      19.901  33.696  -0.679  1.00  1.07           C  
ATOM    661  NZ  LYS A  42      21.182  33.073  -0.204  1.00  1.07           N  
ATOM    662  H   LYS A  42      15.954  35.539  -2.349  1.00  0.86           H  
ATOM    663  HA  LYS A  42      15.078  32.915  -1.733  1.00  0.94           H  
ATOM    664 1HB  LYS A  42      16.963  34.725  -0.288  1.00  1.28           H  
ATOM    665 2HB  LYS A  42      16.561  33.111   0.318  1.00  1.28           H  
ATOM    666 1HG  LYS A  42      17.120  32.313  -2.066  1.00  1.28           H  
ATOM    667 2HG  LYS A  42      17.865  33.888  -2.260  1.00  1.28           H  
ATOM    668 1HD  LYS A  42      18.632  32.153   0.045  1.00  1.28           H  
ATOM    669 2HD  LYS A  42      19.300  31.869  -1.562  1.00  1.28           H  
ATOM    670 1HE  LYS A  42      20.087  34.215  -1.620  1.00  1.28           H  
ATOM    671 2HE  LYS A  42      19.552  34.416   0.060  1.00  1.28           H  
ATOM    672 1HZ  LYS A  42      21.891  33.772  -0.074  1.00  1.28           H  
ATOM    673 2HZ  LYS A  42      21.027  32.588   0.663  1.00  1.28           H  
ATOM    674 3HZ  LYS A  42      21.496  32.383  -0.922  1.00  1.28           H  
ATOM    675  N   LYS A  43      13.784  35.141   0.310  1.00  0.76           N  
ATOM    676  CA  LYS A  43      12.690  35.230   1.279  1.00  0.83           C  
ATOM    677  C   LYS A  43      11.408  34.613   0.680  1.00  0.77           C  
ATOM    678  O   LYS A  43      10.714  33.819   1.336  1.00  0.84           O  
ATOM    679  CB  LYS A  43      12.422  36.696   1.614  1.00  1.14           C  
ATOM    680  CG  LYS A  43      13.502  37.394   2.428  1.00  1.14           C  
ATOM    681  CD  LYS A  43      13.178  38.884   2.541  1.00  1.14           C  
ATOM    682  CE  LYS A  43      14.308  39.688   3.167  1.00  1.14           C  
ATOM    683  NZ  LYS A  43      14.041  41.163   3.049  1.00  1.14           N  
ATOM    684  H   LYS A  43      14.326  35.969   0.040  1.00  0.91           H  
ATOM    685  HA  LYS A  43      12.962  34.677   2.177  1.00  1.00           H  
ATOM    686 1HB  LYS A  43      12.295  37.255   0.688  1.00  1.37           H  
ATOM    687 2HB  LYS A  43      11.487  36.770   2.165  1.00  1.37           H  
ATOM    688 1HG  LYS A  43      13.544  36.957   3.425  1.00  1.37           H  
ATOM    689 2HG  LYS A  43      14.464  37.263   1.957  1.00  1.37           H  
ATOM    690 1HD  LYS A  43      12.975  39.293   1.550  1.00  1.37           H  
ATOM    691 2HD  LYS A  43      12.285  39.010   3.148  1.00  1.37           H  
ATOM    692 1HE  LYS A  43      14.400  39.425   4.218  1.00  1.37           H  
ATOM    693 2HE  LYS A  43      15.245  39.457   2.656  1.00  1.37           H  
ATOM    694 1HZ  LYS A  43      14.795  41.686   3.458  1.00  1.37           H  
ATOM    695 2HZ  LYS A  43      13.969  41.402   2.024  1.00  1.37           H  
ATOM    696 3HZ  LYS A  43      13.178  41.399   3.510  1.00  1.37           H  
ATOM    697  N   LEU A  44      11.116  34.972  -0.579  1.00  0.72           N  
ATOM    698  CA  LEU A  44       9.953  34.443  -1.288  1.00  0.78           C  
ATOM    699  C   LEU A  44      10.059  32.945  -1.590  1.00  0.72           C  
ATOM    700  O   LEU A  44       9.071  32.229  -1.472  1.00  0.79           O  
ATOM    701  CB  LEU A  44       9.729  35.260  -2.570  1.00  1.07           C  
ATOM    702  CG  LEU A  44       9.200  36.716  -2.376  1.00  1.07           C  
ATOM    703  CD1 LEU A  44       9.308  37.445  -3.680  1.00  1.07           C  
ATOM    704  CD2 LEU A  44       7.717  36.693  -1.943  1.00  1.07           C  
ATOM    705  H   LEU A  44      11.721  35.665  -1.041  1.00  0.86           H  
ATOM    706  HA  LEU A  44       9.093  34.573  -0.642  1.00  0.94           H  
ATOM    707 1HB  LEU A  44      10.686  35.333  -3.085  1.00  1.28           H  
ATOM    708 2HB  LEU A  44       9.047  34.747  -3.214  1.00  1.28           H  
ATOM    709  HG  LEU A  44       9.803  37.233  -1.625  1.00  1.28           H  
ATOM    710 1HD1 LEU A  44       8.941  38.466  -3.569  1.00  1.28           H  
ATOM    711 2HD1 LEU A  44      10.352  37.465  -3.970  1.00  1.28           H  
ATOM    712 3HD1 LEU A  44       8.722  36.928  -4.435  1.00  1.28           H  
ATOM    713 1HD2 LEU A  44       7.364  37.718  -1.830  1.00  1.28           H  
ATOM    714 2HD2 LEU A  44       7.123  36.194  -2.704  1.00  1.28           H  
ATOM    715 3HD2 LEU A  44       7.597  36.176  -0.997  1.00  1.28           H  
ATOM    716  N   LEU A  45      11.237  32.466  -1.953  1.00  0.67           N  
ATOM    717  CA  LEU A  45      11.454  31.059  -2.247  1.00  0.72           C  
ATOM    718  C   LEU A  45      11.296  30.220  -0.982  1.00  0.70           C  
ATOM    719  O   LEU A  45      10.700  29.144  -1.015  1.00  0.76           O  
ATOM    720  CB  LEU A  45      12.827  30.906  -2.873  1.00  0.99           C  
ATOM    721  CG  LEU A  45      12.960  31.538  -4.295  1.00  0.99           C  
ATOM    722  CD1 LEU A  45      14.423  31.638  -4.644  1.00  0.99           C  
ATOM    723  CD2 LEU A  45      12.223  30.673  -5.339  1.00  0.99           C  
ATOM    724  H   LEU A  45      12.006  33.121  -2.065  1.00  0.80           H  
ATOM    725  HA  LEU A  45      10.701  30.744  -2.956  1.00  0.86           H  
ATOM    726 1HB  LEU A  45      13.552  31.360  -2.221  1.00  1.19           H  
ATOM    727 2HB  LEU A  45      13.054  29.851  -2.950  1.00  1.19           H  
ATOM    728  HG  LEU A  45      12.528  32.529  -4.299  1.00  1.19           H  
ATOM    729 1HD1 LEU A  45      14.521  32.092  -5.617  1.00  1.19           H  
ATOM    730 2HD1 LEU A  45      14.936  32.255  -3.921  1.00  1.19           H  
ATOM    731 3HD1 LEU A  45      14.872  30.655  -4.645  1.00  1.19           H  
ATOM    732 1HD2 LEU A  45      12.328  31.127  -6.319  1.00  1.19           H  
ATOM    733 2HD2 LEU A  45      12.662  29.684  -5.346  1.00  1.19           H  
ATOM    734 3HD2 LEU A  45      11.166  30.595  -5.109  1.00  1.19           H  
ATOM    735  N   ARG A  46      11.760  30.720   0.159  1.00  0.70           N  
ATOM    736  CA  ARG A  46      11.546  29.968   1.380  1.00  0.80           C  
ATOM    737  C   ARG A  46      10.032  29.863   1.606  1.00  0.80           C  
ATOM    738  O   ARG A  46       9.529  28.804   2.002  1.00  0.85           O  
ATOM    739  CB  ARG A  46      12.260  30.596   2.560  1.00  1.08           C  
ATOM    740  CG  ARG A  46      12.190  29.762   3.847  1.00  1.08           C  
ATOM    741  CD  ARG A  46      13.136  30.252   4.874  1.00  1.08           C  
ATOM    742  NE  ARG A  46      14.525  30.061   4.426  1.00  1.08           N  
ATOM    743  CZ  ARG A  46      15.629  30.580   5.010  1.00  1.08           C  
ATOM    744  NH1 ARG A  46      15.536  31.325   6.103  1.00  1.08           N  
ATOM    745  NH2 ARG A  46      16.815  30.332   4.468  1.00  1.08           N  
ATOM    746  H   ARG A  46      12.297  31.591   0.170  1.00  0.84           H  
ATOM    747  HA  ARG A  46      11.957  28.966   1.249  1.00  0.96           H  
ATOM    748 1HB  ARG A  46      13.308  30.746   2.299  1.00  1.30           H  
ATOM    749 2HB  ARG A  46      11.832  31.580   2.762  1.00  1.30           H  
ATOM    750 1HG  ARG A  46      11.181  29.802   4.256  1.00  1.30           H  
ATOM    751 2HG  ARG A  46      12.450  28.727   3.612  1.00  1.30           H  
ATOM    752 1HD  ARG A  46      12.966  31.315   5.039  1.00  1.30           H  
ATOM    753 2HD  ARG A  46      12.991  29.701   5.802  1.00  1.30           H  
ATOM    754  HE  ARG A  46      14.673  29.481   3.577  1.00  1.30           H  
ATOM    755 1HH1 ARG A  46      14.635  31.513   6.515  1.00  1.30           H  
ATOM    756 2HH1 ARG A  46      16.370  31.707   6.527  1.00  1.30           H  
ATOM    757 1HH2 ARG A  46      16.872  29.762   3.599  1.00  1.30           H  
ATOM    758 2HH2 ARG A  46      17.654  30.704   4.877  1.00  1.30           H  
ATOM    759  N   ALA A  47       9.294  30.963   1.358  1.00  0.81           N  
ATOM    760  CA  ALA A  47       7.840  30.927   1.456  1.00  0.90           C  
ATOM    761  C   ALA A  47       7.267  29.916   0.451  1.00  0.86           C  
ATOM    762  O   ALA A  47       6.309  29.213   0.776  1.00  0.91           O  
ATOM    763  CB  ALA A  47       7.244  32.301   1.229  1.00  1.22           C  
ATOM    764  H   ALA A  47       9.763  31.847   1.121  1.00  0.97           H  
ATOM    765  HA  ALA A  47       7.577  30.594   2.459  1.00  1.08           H  
ATOM    766 1HB  ALA A  47       6.163  32.248   1.333  1.00  1.46           H  
ATOM    767 2HB  ALA A  47       7.650  32.995   1.962  1.00  1.46           H  
ATOM    768 3HB  ALA A  47       7.487  32.648   0.245  1.00  1.46           H  
ATOM    769  N   ALA A  48       7.867  29.826  -0.751  1.00  0.82           N  
ATOM    770  CA  ALA A  48       7.459  28.871  -1.782  1.00  0.86           C  
ATOM    771  C   ALA A  48       7.581  27.452  -1.286  1.00  0.81           C  
ATOM    772  O   ALA A  48       6.775  26.589  -1.632  1.00  0.84           O  
ATOM    773  CB  ALA A  48       8.304  29.002  -3.045  1.00  1.19           C  
ATOM    774  H   ALA A  48       8.591  30.517  -0.964  1.00  0.98           H  
ATOM    775  HA  ALA A  48       6.420  29.063  -2.013  1.00  1.03           H  
ATOM    776 1HB  ALA A  48       7.970  28.302  -3.791  1.00  1.43           H  
ATOM    777 2HB  ALA A  48       8.231  29.993  -3.419  1.00  1.43           H  
ATOM    778 3HB  ALA A  48       9.322  28.788  -2.834  1.00  1.43           H  
ATOM    779  N   LEU A  49       8.616  27.189  -0.501  1.00  0.78           N  
ATOM    780  CA  LEU A  49       8.857  25.857   0.004  1.00  0.81           C  
ATOM    781  C   LEU A  49       7.718  25.501   0.966  1.00  0.77           C  
ATOM    782  O   LEU A  49       7.138  24.409   0.907  1.00  0.78           O  
ATOM    783  CB  LEU A  49      10.202  25.861   0.741  1.00  1.12           C  
ATOM    784  CG  LEU A  49      10.778  24.561   1.262  1.00  1.12           C  
ATOM    785  CD1 LEU A  49      11.103  23.637   0.079  1.00  1.12           C  
ATOM    786  CD2 LEU A  49      12.007  24.887   2.085  1.00  1.12           C  
ATOM    787  H   LEU A  49       9.281  27.942  -0.296  1.00  0.94           H  
ATOM    788  HA  LEU A  49       8.860  25.162  -0.824  1.00  0.97           H  
ATOM    789 1HB  LEU A  49      10.942  26.323   0.091  1.00  1.34           H  
ATOM    790 2HB  LEU A  49      10.096  26.500   1.604  1.00  1.34           H  
ATOM    791  HG  LEU A  49      10.050  24.052   1.896  1.00  1.34           H  
ATOM    792 1HD1 LEU A  49      11.527  22.740   0.455  1.00  1.34           H  
ATOM    793 2HD1 LEU A  49      10.211  23.403  -0.486  1.00  1.34           H  
ATOM    794 3HD1 LEU A  49      11.825  24.117  -0.571  1.00  1.34           H  
ATOM    795 1HD2 LEU A  49      12.439  23.965   2.480  1.00  1.34           H  
ATOM    796 2HD2 LEU A  49      12.739  25.402   1.459  1.00  1.34           H  
ATOM    797 3HD2 LEU A  49      11.727  25.536   2.914  1.00  1.34           H  
ATOM    798  N   ALA A  50       7.384  26.448   1.854  1.00  0.77           N  
ATOM    799  CA  ALA A  50       6.294  26.252   2.806  1.00  0.81           C  
ATOM    800  C   ALA A  50       4.940  26.104   2.102  1.00  0.78           C  
ATOM    801  O   ALA A  50       4.119  25.252   2.475  1.00  0.80           O  
ATOM    802  CB  ALA A  50       6.241  27.426   3.763  1.00  1.12           C  
ATOM    803  H   ALA A  50       7.939  27.313   1.876  1.00  0.92           H  
ATOM    804  HA  ALA A  50       6.492  25.338   3.362  1.00  0.97           H  
ATOM    805 1HB  ALA A  50       5.448  27.270   4.490  1.00  1.34           H  
ATOM    806 2HB  ALA A  50       7.197  27.516   4.276  1.00  1.34           H  
ATOM    807 3HB  ALA A  50       6.046  28.339   3.203  1.00  1.34           H  
ATOM    808  N   ALA A  51       4.712  26.934   1.075  1.00  0.78           N  
ATOM    809  CA  ALA A  51       3.482  26.902   0.303  1.00  0.83           C  
ATOM    810  C   ALA A  51       3.341  25.563  -0.399  1.00  0.77           C  
ATOM    811  O   ALA A  51       2.244  24.997  -0.448  1.00  0.80           O  
ATOM    812  CB  ALA A  51       3.468  28.046  -0.690  1.00  1.15           C  
ATOM    813  H   ALA A  51       5.414  27.638   0.846  1.00  0.94           H  
ATOM    814  HA  ALA A  51       2.644  27.015   0.988  1.00  1.00           H  
ATOM    815 1HB  ALA A  51       2.538  28.032  -1.257  1.00  1.38           H  
ATOM    816 2HB  ALA A  51       3.559  28.989  -0.152  1.00  1.38           H  
ATOM    817 3HB  ALA A  51       4.303  27.940  -1.359  1.00  1.38           H  
ATOM    818  N   THR A  52       4.463  25.040  -0.895  1.00  0.73           N  
ATOM    819  CA  THR A  52       4.507  23.763  -1.565  1.00  0.74           C  
ATOM    820  C   THR A  52       4.067  22.665  -0.623  1.00  0.68           C  
ATOM    821  O   THR A  52       3.230  21.837  -0.991  1.00  0.69           O  
ATOM    822  CB  THR A  52       5.916  23.493  -2.102  1.00  1.03           C  
ATOM    823  OG1 THR A  52       6.244  24.467  -3.052  1.00  1.03           O  
ATOM    824  CG2 THR A  52       5.987  22.202  -2.720  1.00  1.03           C  
ATOM    825  H   THR A  52       5.322  25.591  -0.860  1.00  0.88           H  
ATOM    826  HA  THR A  52       3.812  23.784  -2.403  1.00  0.89           H  
ATOM    827  HB  THR A  52       6.634  23.533  -1.300  1.00  1.24           H  
ATOM    828  HG1 THR A  52       6.368  25.323  -2.607  1.00  1.24           H  
ATOM    829 1HG2 THR A  52       6.963  22.056  -3.083  1.00  1.24           H  
ATOM    830 2HG2 THR A  52       5.774  21.478  -1.995  1.00  1.24           H  
ATOM    831 3HG2 THR A  52       5.295  22.135  -3.519  1.00  1.24           H  
ATOM    832  N   LEU A  53       4.595  22.665   0.608  1.00  0.67           N  
ATOM    833  CA  LEU A  53       4.194  21.648   1.564  1.00  0.68           C  
ATOM    834  C   LEU A  53       2.704  21.713   1.804  1.00  0.66           C  
ATOM    835  O   LEU A  53       2.043  20.676   1.844  1.00  0.65           O  
ATOM    836  CB  LEU A  53       4.926  21.805   2.909  1.00  0.95           C  
ATOM    837  CG  LEU A  53       4.534  20.786   4.067  1.00  0.95           C  
ATOM    838  CD1 LEU A  53       4.799  19.337   3.649  1.00  0.95           C  
ATOM    839  CD2 LEU A  53       5.359  21.109   5.299  1.00  0.95           C  
ATOM    840  H   LEU A  53       5.323  23.352   0.841  1.00  0.80           H  
ATOM    841  HA  LEU A  53       4.431  20.678   1.142  1.00  0.82           H  
ATOM    842 1HB  LEU A  53       5.989  21.740   2.743  1.00  1.14           H  
ATOM    843 2HB  LEU A  53       4.716  22.811   3.281  1.00  1.14           H  
ATOM    844  HG  LEU A  53       3.471  20.888   4.299  1.00  1.14           H  
ATOM    845 1HD1 LEU A  53       4.530  18.661   4.464  1.00  1.14           H  
ATOM    846 2HD1 LEU A  53       4.202  19.089   2.780  1.00  1.14           H  
ATOM    847 3HD1 LEU A  53       5.847  19.218   3.422  1.00  1.14           H  
ATOM    848 1HD2 LEU A  53       5.085  20.424   6.099  1.00  1.14           H  
ATOM    849 2HD2 LEU A  53       6.421  20.999   5.072  1.00  1.14           H  
ATOM    850 3HD2 LEU A  53       5.158  22.134   5.613  1.00  1.14           H  
ATOM    851  N   ALA A  54       2.157  22.918   1.987  1.00  0.70           N  
ATOM    852  CA  ALA A  54       0.730  23.027   2.244  1.00  0.76           C  
ATOM    853  C   ALA A  54      -0.124  22.458   1.102  1.00  0.73           C  
ATOM    854  O   ALA A  54      -1.115  21.758   1.361  1.00  0.75           O  
ATOM    855  CB  ALA A  54       0.368  24.484   2.461  1.00  1.04           C  
ATOM    856  H   ALA A  54       2.755  23.754   1.988  1.00  0.84           H  
ATOM    857  HA  ALA A  54       0.509  22.463   3.148  1.00  0.91           H  
ATOM    858 1HB  ALA A  54      -0.692  24.567   2.689  1.00  1.25           H  
ATOM    859 2HB  ALA A  54       0.955  24.880   3.289  1.00  1.25           H  
ATOM    860 3HB  ALA A  54       0.593  25.047   1.557  1.00  1.25           H  
ATOM    861  N   GLU A  55       0.255  22.715  -0.160  1.00  0.72           N  
ATOM    862  CA  GLU A  55      -0.541  22.184  -1.270  1.00  0.75           C  
ATOM    863  C   GLU A  55      -0.486  20.650  -1.315  1.00  0.70           C  
ATOM    864  O   GLU A  55      -1.504  19.978  -1.541  1.00  0.75           O  
ATOM    865  CB  GLU A  55      -0.065  22.757  -2.620  1.00  1.04           C  
ATOM    866  CG  GLU A  55      -0.329  24.271  -2.814  1.00  1.04           C  
ATOM    867  CD  GLU A  55       0.066  24.812  -4.201  1.00  1.04           C  
ATOM    868  OE1 GLU A  55       0.183  24.024  -5.112  1.00  1.04           O  
ATOM    869  OE2 GLU A  55       0.238  26.022  -4.338  1.00  1.04           O  
ATOM    870  H   GLU A  55       1.053  23.342  -0.332  1.00  0.86           H  
ATOM    871  HA  GLU A  55      -1.577  22.482  -1.118  1.00  0.90           H  
ATOM    872 1HB  GLU A  55       1.015  22.598  -2.713  1.00  1.25           H  
ATOM    873 2HB  GLU A  55      -0.545  22.218  -3.435  1.00  1.25           H  
ATOM    874 1HG  GLU A  55      -1.390  24.460  -2.654  1.00  1.25           H  
ATOM    875 2HG  GLU A  55       0.221  24.818  -2.052  1.00  1.25           H  
ATOM    876  N   LEU A  56       0.702  20.105  -1.065  1.00  0.64           N  
ATOM    877  CA  LEU A  56       0.939  18.671  -1.079  1.00  0.65           C  
ATOM    878  C   LEU A  56       0.221  17.986   0.075  1.00  0.61           C  
ATOM    879  O   LEU A  56      -0.340  16.900  -0.086  1.00  0.64           O  
ATOM    880  CB  LEU A  56       2.439  18.487  -1.007  1.00  0.91           C  
ATOM    881  CG  LEU A  56       3.179  18.986  -2.258  1.00  0.91           C  
ATOM    882  CD1 LEU A  56       4.578  19.079  -1.957  1.00  0.91           C  
ATOM    883  CD2 LEU A  56       3.005  18.036  -3.391  1.00  0.91           C  
ATOM    884  H   LEU A  56       1.500  20.734  -0.907  1.00  0.77           H  
ATOM    885  HA  LEU A  56       0.546  18.266  -2.006  1.00  0.78           H  
ATOM    886 1HB  LEU A  56       2.806  19.052  -0.153  1.00  1.09           H  
ATOM    887 2HB  LEU A  56       2.666  17.440  -0.859  1.00  1.09           H  
ATOM    888  HG  LEU A  56       2.802  19.961  -2.541  1.00  1.09           H  
ATOM    889 1HD1 LEU A  56       5.118  19.438  -2.826  1.00  1.09           H  
ATOM    890 2HD1 LEU A  56       4.707  19.754  -1.136  1.00  1.09           H  
ATOM    891 3HD1 LEU A  56       4.926  18.149  -1.691  1.00  1.09           H  
ATOM    892 1HD2 LEU A  56       3.531  18.389  -4.252  1.00  1.09           H  
ATOM    893 2HD2 LEU A  56       3.407  17.086  -3.110  1.00  1.09           H  
ATOM    894 3HD2 LEU A  56       1.962  17.927  -3.659  1.00  1.09           H  
ATOM    895  N   LEU A  57       0.230  18.629   1.241  1.00  0.59           N  
ATOM    896  CA  LEU A  57      -0.418  18.117   2.435  1.00  0.62           C  
ATOM    897  C   LEU A  57      -1.914  18.006   2.166  1.00  0.65           C  
ATOM    898  O   LEU A  57      -2.537  16.989   2.489  1.00  0.65           O  
ATOM    899  CB  LEU A  57      -0.075  19.015   3.632  1.00  0.86           C  
ATOM    900  CG  LEU A  57      -0.526  18.547   5.032  1.00  0.86           C  
ATOM    901  CD1 LEU A  57       0.493  19.057   6.059  1.00  0.86           C  
ATOM    902  CD2 LEU A  57      -1.915  19.106   5.357  1.00  0.86           C  
ATOM    903  H   LEU A  57       0.751  19.504   1.320  1.00  0.71           H  
ATOM    904  HA  LEU A  57      -0.030  17.124   2.644  1.00  0.74           H  
ATOM    905 1HB  LEU A  57       1.007  19.138   3.656  1.00  1.03           H  
ATOM    906 2HB  LEU A  57      -0.513  19.998   3.449  1.00  1.03           H  
ATOM    907  HG  LEU A  57      -0.553  17.457   5.067  1.00  1.03           H  
ATOM    908 1HD1 LEU A  57       0.199  18.733   7.058  1.00  1.03           H  
ATOM    909 2HD1 LEU A  57       1.482  18.654   5.825  1.00  1.03           H  
ATOM    910 3HD1 LEU A  57       0.531  20.146   6.026  1.00  1.03           H  
ATOM    911 1HD2 LEU A  57      -2.211  18.775   6.352  1.00  1.03           H  
ATOM    912 2HD2 LEU A  57      -1.887  20.194   5.329  1.00  1.03           H  
ATOM    913 3HD2 LEU A  57      -2.637  18.754   4.643  1.00  1.03           H  
ATOM    914  N   SER A  58      -2.501  19.041   1.552  1.00  0.69           N  
ATOM    915  CA  SER A  58      -3.919  19.005   1.235  1.00  0.77           C  
ATOM    916  C   SER A  58      -4.232  17.776   0.374  1.00  0.75           C  
ATOM    917  O   SER A  58      -5.194  17.060   0.646  1.00  0.78           O  
ATOM    918  CB  SER A  58      -4.329  20.272   0.515  1.00  1.05           C  
ATOM    919  OG  SER A  58      -5.697  20.264   0.209  1.00  1.05           O  
ATOM    920  H   SER A  58      -1.962  19.887   1.338  1.00  0.83           H  
ATOM    921  HA  SER A  58      -4.481  18.930   2.165  1.00  0.92           H  
ATOM    922 1HB  SER A  58      -4.092  21.134   1.137  1.00  1.26           H  
ATOM    923 2HB  SER A  58      -3.752  20.369  -0.401  1.00  1.26           H  
ATOM    924  HG  SER A  58      -5.867  21.091  -0.244  1.00  1.26           H  
ATOM    925  N   LYS A  59      -3.408  17.497  -0.655  1.00  0.71           N  
ATOM    926  CA  LYS A  59      -3.632  16.296  -1.473  1.00  0.74           C  
ATOM    927  C   LYS A  59      -3.544  15.015  -0.624  1.00  0.68           C  
ATOM    928  O   LYS A  59      -4.385  14.119  -0.733  1.00  0.74           O  
ATOM    929  CB  LYS A  59      -2.597  16.189  -2.602  1.00  1.03           C  
ATOM    930  CG  LYS A  59      -2.724  17.205  -3.732  1.00  1.03           C  
ATOM    931  CD  LYS A  59      -1.596  16.991  -4.764  1.00  1.03           C  
ATOM    932  CE  LYS A  59      -1.633  18.009  -5.897  1.00  1.03           C  
ATOM    933  NZ  LYS A  59      -0.471  17.832  -6.829  1.00  1.03           N  
ATOM    934  H   LYS A  59      -2.655  18.158  -0.878  1.00  0.85           H  
ATOM    935  HA  LYS A  59      -4.632  16.351  -1.901  1.00  0.89           H  
ATOM    936 1HB  LYS A  59      -1.602  16.300  -2.182  1.00  1.24           H  
ATOM    937 2HB  LYS A  59      -2.649  15.193  -3.042  1.00  1.24           H  
ATOM    938 1HG  LYS A  59      -3.693  17.097  -4.217  1.00  1.24           H  
ATOM    939 2HG  LYS A  59      -2.649  18.213  -3.317  1.00  1.24           H  
ATOM    940 1HD  LYS A  59      -0.624  17.076  -4.267  1.00  1.24           H  
ATOM    941 2HD  LYS A  59      -1.668  15.992  -5.192  1.00  1.24           H  
ATOM    942 1HE  LYS A  59      -2.559  17.904  -6.458  1.00  1.24           H  
ATOM    943 2HE  LYS A  59      -1.587  19.011  -5.469  1.00  1.24           H  
ATOM    944 1HZ  LYS A  59      -0.485  18.518  -7.553  1.00  1.24           H  
ATOM    945 2HZ  LYS A  59       0.402  17.912  -6.298  1.00  1.24           H  
ATOM    946 3HZ  LYS A  59      -0.416  16.900  -7.268  1.00  1.24           H  
ATOM    947  N   ILE A  60      -2.566  14.964   0.284  1.00  0.59           N  
ATOM    948  CA  ILE A  60      -2.359  13.809   1.159  1.00  0.55           C  
ATOM    949  C   ILE A  60      -3.556  13.512   2.027  1.00  0.57           C  
ATOM    950  O   ILE A  60      -3.937  12.351   2.211  1.00  0.59           O  
ATOM    951  CB  ILE A  60      -1.104  13.948   2.008  1.00  0.78           C  
ATOM    952  CG1 ILE A  60       0.076  13.821   1.064  1.00  0.78           C  
ATOM    953  CG2 ILE A  60      -1.093  12.880   3.146  1.00  0.78           C  
ATOM    954  CD1 ILE A  60       1.364  14.230   1.617  1.00  0.78           C  
ATOM    955  H   ILE A  60      -1.890  15.737   0.303  1.00  0.71           H  
ATOM    956  HA  ILE A  60      -2.172  12.963   0.525  1.00  0.66           H  
ATOM    957  HB  ILE A  60      -1.069  14.935   2.448  1.00  0.94           H  
ATOM    958 1HG1 ILE A  60       0.152  12.782   0.771  1.00  0.94           H  
ATOM    959 2HG1 ILE A  60      -0.116  14.408   0.173  1.00  0.94           H  
ATOM    960 1HG2 ILE A  60      -0.196  12.997   3.742  1.00  0.94           H  
ATOM    961 2HG2 ILE A  60      -1.947  13.005   3.810  1.00  0.94           H  
ATOM    962 3HG2 ILE A  60      -1.125  11.879   2.714  1.00  0.94           H  
ATOM    963 1HD1 ILE A  60       2.097  14.065   0.863  1.00  0.94           H  
ATOM    964 2HD1 ILE A  60       1.333  15.284   1.884  1.00  0.94           H  
ATOM    965 3HD1 ILE A  60       1.601  13.664   2.469  1.00  0.94           H  
ATOM    966  N   ASN A  61      -4.174  14.544   2.554  1.00  0.63           N  
ATOM    967  CA  ASN A  61      -5.325  14.378   3.417  1.00  0.70           C  
ATOM    968  C   ASN A  61      -6.471  13.562   2.771  1.00  0.77           C  
ATOM    969  O   ASN A  61      -7.334  13.049   3.502  1.00  0.82           O  
ATOM    970  CB  ASN A  61      -5.840  15.732   3.865  1.00  0.96           C  
ATOM    971  CG  ASN A  61      -4.934  16.413   4.869  1.00  0.96           C  
ATOM    972  OD1 ASN A  61      -4.072  15.789   5.510  1.00  0.96           O  
ATOM    973  ND2 ASN A  61      -5.135  17.694   5.023  1.00  0.96           N  
ATOM    974  H   ASN A  61      -3.766  15.475   2.400  1.00  0.76           H  
ATOM    975  HA  ASN A  61      -4.997  13.834   4.299  1.00  0.84           H  
ATOM    976 1HB  ASN A  61      -5.943  16.380   2.993  1.00  1.15           H  
ATOM    977 2HB  ASN A  61      -6.830  15.616   4.300  1.00  1.15           H  
ATOM    978 1HD2 ASN A  61      -4.577  18.211   5.671  1.00  1.15           H  
ATOM    979 2HD2 ASN A  61      -5.843  18.158   4.490  1.00  1.15           H  
ATOM    980  N   ASP A  62      -6.523  13.474   1.422  1.00  0.83           N  
ATOM    981  CA  ASP A  62      -7.573  12.733   0.714  1.00  0.95           C  
ATOM    982  C   ASP A  62      -7.134  11.350   0.180  1.00  0.93           C  
ATOM    983  O   ASP A  62      -7.876  10.715  -0.577  1.00  1.05           O  
ATOM    984  CB  ASP A  62      -8.111  13.564  -0.456  1.00  1.28           C  
ATOM    985  CG  ASP A  62      -8.893  14.817  -0.029  1.00  1.28           C  
ATOM    986  OD1 ASP A  62      -9.585  14.770   0.967  1.00  1.28           O  
ATOM    987  OD2 ASP A  62      -8.813  15.805  -0.726  1.00  1.28           O  
ATOM    988  H   ASP A  62      -5.776  13.885   0.850  1.00  1.00           H  
ATOM    989  HA  ASP A  62      -8.393  12.571   1.411  1.00  1.14           H  
ATOM    990 1HB  ASP A  62      -7.265  13.881  -1.074  1.00  1.54           H  
ATOM    991 2HB  ASP A  62      -8.755  12.944  -1.077  1.00  1.54           H  
ATOM    992  N   MET A  63      -5.945  10.879   0.559  1.00  0.85           N  
ATOM    993  CA  MET A  63      -5.432   9.588   0.079  1.00  0.90           C  
ATOM    994  C   MET A  63      -6.200   8.411   0.702  1.00  0.93           C  
ATOM    995  O   MET A  63      -6.604   8.488   1.864  1.00  0.88           O  
ATOM    996  CB  MET A  63      -3.952   9.464   0.420  1.00  1.24           C  
ATOM    997  CG  MET A  63      -3.073  10.446  -0.240  1.00  1.24           C  
ATOM    998  SD  MET A  63      -2.939  10.324  -1.981  1.00  1.24           S  
ATOM    999  CE  MET A  63      -1.784  11.675  -2.213  1.00  1.24           C  
ATOM   1000  H   MET A  63      -5.362  11.443   1.187  1.00  1.02           H  
ATOM   1001  HA  MET A  63      -5.554   9.581  -0.998  1.00  1.08           H  
ATOM   1002 1HB  MET A  63      -3.834   9.670   1.478  1.00  1.49           H  
ATOM   1003 2HB  MET A  63      -3.581   8.457   0.228  1.00  1.49           H  
ATOM   1004 1HG  MET A  63      -3.525  11.394  -0.051  1.00  1.49           H  
ATOM   1005 2HG  MET A  63      -2.081  10.433   0.205  1.00  1.49           H  
ATOM   1006 1HE  MET A  63      -1.544  11.775  -3.270  1.00  1.49           H  
ATOM   1007 2HE  MET A  63      -2.226  12.604  -1.855  1.00  1.49           H  
ATOM   1008 3HE  MET A  63      -0.875  11.465  -1.653  1.00  1.49           H  
ATOM   1009  N   PRO A  64      -6.372   7.272  -0.008  1.00  1.06           N  
ATOM   1010  CA  PRO A  64      -7.037   6.055   0.471  1.00  1.13           C  
ATOM   1011  C   PRO A  64      -6.125   5.225   1.374  1.00  1.10           C  
ATOM   1012  O   PRO A  64      -5.777   4.089   1.052  1.00  1.24           O  
ATOM   1013  CB  PRO A  64      -7.328   5.320  -0.841  1.00  1.70           C  
ATOM   1014  CG  PRO A  64      -6.165   5.708  -1.744  1.00  1.70           C  
ATOM   1015  CD  PRO A  64      -5.878   7.172  -1.402  1.00  1.70           C  
ATOM   1016  HA  PRO A  64      -7.964   6.328   0.996  1.00  1.36           H  
ATOM   1017 1HB  PRO A  64      -7.392   4.236  -0.663  1.00  2.04           H  
ATOM   1018 2HB  PRO A  64      -8.303   5.637  -1.240  1.00  2.04           H  
ATOM   1019 1HG  PRO A  64      -5.303   5.048  -1.542  1.00  2.04           H  
ATOM   1020 2HG  PRO A  64      -6.437   5.559  -2.800  1.00  2.04           H  
ATOM   1021 1HD  PRO A  64      -4.797   7.360  -1.464  1.00  2.04           H  
ATOM   1022 2HD  PRO A  64      -6.460   7.829  -2.069  1.00  2.04           H  
ATOM   1023  N   ILE A  65      -5.691   5.848   2.452  1.00  0.98           N  
ATOM   1024  CA  ILE A  65      -4.770   5.293   3.437  1.00  0.97           C  
ATOM   1025  C   ILE A  65      -5.306   5.561   4.854  1.00  0.91           C  
ATOM   1026  O   ILE A  65      -6.294   6.286   5.008  1.00  0.88           O  
ATOM   1027  CB  ILE A  65      -3.348   5.835   3.176  1.00  1.37           C  
ATOM   1028  CG1 ILE A  65      -3.360   7.324   3.329  1.00  1.37           C  
ATOM   1029  CG2 ILE A  65      -2.832   5.393   1.780  1.00  1.37           C  
ATOM   1030  CD1 ILE A  65      -2.025   8.005   3.205  1.00  1.37           C  
ATOM   1031  H   ILE A  65      -6.070   6.785   2.612  1.00  1.18           H  
ATOM   1032  HA  ILE A  65      -4.727   4.212   3.307  1.00  1.16           H  
ATOM   1033  HB  ILE A  65      -2.693   5.438   3.918  1.00  1.64           H  
ATOM   1034 1HG1 ILE A  65      -4.037   7.730   2.614  1.00  1.64           H  
ATOM   1035 2HG1 ILE A  65      -3.742   7.539   4.310  1.00  1.64           H  
ATOM   1036 1HG2 ILE A  65      -1.821   5.737   1.618  1.00  1.64           H  
ATOM   1037 2HG2 ILE A  65      -2.842   4.305   1.732  1.00  1.64           H  
ATOM   1038 3HG2 ILE A  65      -3.472   5.790   0.998  1.00  1.64           H  
ATOM   1039 1HD1 ILE A  65      -2.157   9.065   3.349  1.00  1.64           H  
ATOM   1040 2HD1 ILE A  65      -1.348   7.626   3.944  1.00  1.64           H  
ATOM   1041 3HD1 ILE A  65      -1.607   7.844   2.220  1.00  1.64           H  
ATOM   1042  N   THR A  66      -4.700   4.956   5.876  1.00  0.93           N  
ATOM   1043  CA  THR A  66      -5.139   5.180   7.261  1.00  0.93           C  
ATOM   1044  C   THR A  66      -4.620   6.513   7.785  1.00  0.82           C  
ATOM   1045  O   THR A  66      -3.764   7.141   7.158  1.00  0.74           O  
ATOM   1046  CB  THR A  66      -4.635   4.077   8.214  1.00  1.30           C  
ATOM   1047  OG1 THR A  66      -3.200   4.150   8.330  1.00  1.30           O  
ATOM   1048  CG2 THR A  66      -5.015   2.717   7.652  1.00  1.30           C  
ATOM   1049  H   THR A  66      -3.899   4.343   5.692  1.00  1.12           H  
ATOM   1050  HA  THR A  66      -6.230   5.201   7.284  1.00  1.12           H  
ATOM   1051  HB  THR A  66      -5.083   4.204   9.196  1.00  1.56           H  
ATOM   1052  HG1 THR A  66      -2.907   3.479   8.967  1.00  1.56           H  
ATOM   1053 1HG2 THR A  66      -4.659   1.935   8.322  1.00  1.56           H  
ATOM   1054 2HG2 THR A  66      -6.098   2.654   7.563  1.00  1.56           H  
ATOM   1055 3HG2 THR A  66      -4.566   2.578   6.674  1.00  1.56           H  
ATOM   1056  N   ASN A  67      -5.120   6.953   8.947  1.00  0.87           N  
ATOM   1057  CA  ASN A  67      -4.656   8.222   9.510  1.00  0.84           C  
ATOM   1058  C   ASN A  67      -3.171   8.215   9.868  1.00  0.83           C  
ATOM   1059  O   ASN A  67      -2.486   9.231   9.708  1.00  0.77           O  
ATOM   1060  CB  ASN A  67      -5.484   8.593  10.720  1.00  1.19           C  
ATOM   1061  CG  ASN A  67      -6.861   9.044  10.343  1.00  1.19           C  
ATOM   1062  OD1 ASN A  67      -7.111   9.439   9.199  1.00  1.19           O  
ATOM   1063  ND2 ASN A  67      -7.766   8.990  11.281  1.00  1.19           N  
ATOM   1064  H   ASN A  67      -5.831   6.413   9.420  1.00  1.04           H  
ATOM   1065  HA  ASN A  67      -4.794   8.995   8.753  1.00  1.01           H  
ATOM   1066 1HB  ASN A  67      -5.559   7.736  11.389  1.00  1.43           H  
ATOM   1067 2HB  ASN A  67      -4.985   9.392  11.269  1.00  1.43           H  
ATOM   1068 1HD2 ASN A  67      -8.704   9.277  11.085  1.00  1.43           H  
ATOM   1069 2HD2 ASN A  67      -7.527   8.665  12.195  1.00  1.43           H  
ATOM   1070  N   ASP A  68      -2.657   7.066  10.321  1.00  0.91           N  
ATOM   1071  CA  ASP A  68      -1.243   6.992  10.672  1.00  0.94           C  
ATOM   1072  C   ASP A  68      -0.433   7.157   9.403  1.00  0.83           C  
ATOM   1073  O   ASP A  68       0.596   7.845   9.381  1.00  0.80           O  
ATOM   1074  CB  ASP A  68      -0.901   5.641  11.296  1.00  1.30           C  
ATOM   1075  CG  ASP A  68      -1.479   5.424  12.687  1.00  1.30           C  
ATOM   1076  OD1 ASP A  68      -1.911   6.360  13.315  1.00  1.30           O  
ATOM   1077  OD2 ASP A  68      -1.493   4.296  13.101  1.00  1.30           O  
ATOM   1078  H   ASP A  68      -3.263   6.270  10.455  1.00  1.09           H  
ATOM   1079  HA  ASP A  68      -0.998   7.799  11.363  1.00  1.13           H  
ATOM   1080 1HB  ASP A  68      -1.260   4.846  10.645  1.00  1.56           H  
ATOM   1081 2HB  ASP A  68       0.184   5.541  11.354  1.00  1.56           H  
ATOM   1082  N   GLN A  69      -0.923   6.538   8.330  1.00  0.81           N  
ATOM   1083  CA  GLN A  69      -0.254   6.623   7.054  1.00  0.76           C  
ATOM   1084  C   GLN A  69      -0.286   8.057   6.527  1.00  0.62           C  
ATOM   1085  O   GLN A  69       0.716   8.521   5.988  1.00  0.60           O  
ATOM   1086  CB  GLN A  69      -0.868   5.623   6.086  1.00  1.09           C  
ATOM   1087  CG  GLN A  69      -0.559   4.174   6.462  1.00  1.09           C  
ATOM   1088  CD  GLN A  69      -1.288   3.124   5.620  1.00  1.09           C  
ATOM   1089  OE1 GLN A  69      -2.461   3.261   5.222  1.00  1.09           O  
ATOM   1090  NE2 GLN A  69      -0.584   2.025   5.356  1.00  1.09           N  
ATOM   1091  H   GLN A  69      -1.761   5.963   8.433  1.00  0.97           H  
ATOM   1092  HA  GLN A  69       0.784   6.350   7.199  1.00  0.91           H  
ATOM   1093 1HB  GLN A  69      -1.941   5.755   6.076  1.00  1.31           H  
ATOM   1094 2HB  GLN A  69      -0.494   5.803   5.087  1.00  1.31           H  
ATOM   1095 1HG  GLN A  69       0.503   4.016   6.343  1.00  1.31           H  
ATOM   1096 2HG  GLN A  69      -0.823   4.019   7.500  1.00  1.31           H  
ATOM   1097 1HE2 GLN A  69      -1.001   1.280   4.833  1.00  1.31           H  
ATOM   1098 2HE2 GLN A  69       0.350   1.928   5.708  1.00  1.31           H  
ATOM   1099  N   LYS A  70      -1.404   8.782   6.713  1.00  0.58           N  
ATOM   1100  CA  LYS A  70      -1.464  10.174   6.262  1.00  0.50           C  
ATOM   1101  C   LYS A  70      -0.404  11.005   6.967  1.00  0.51           C  
ATOM   1102  O   LYS A  70       0.245  11.847   6.338  1.00  0.48           O  
ATOM   1103  CB  LYS A  70      -2.848  10.790   6.487  1.00  0.73           C  
ATOM   1104  CG  LYS A  70      -3.890  10.227   5.571  1.00  0.73           C  
ATOM   1105  CD  LYS A  70      -5.275  10.794   5.756  1.00  0.73           C  
ATOM   1106  CE  LYS A  70      -6.234  10.083   4.790  1.00  0.73           C  
ATOM   1107  NZ  LYS A  70      -7.625  10.620   4.829  1.00  0.73           N  
ATOM   1108  H   LYS A  70      -2.227   8.321   7.113  1.00  0.70           H  
ATOM   1109  HA  LYS A  70      -1.249  10.203   5.198  1.00  0.60           H  
ATOM   1110 1HB  LYS A  70      -3.162  10.614   7.516  1.00  0.88           H  
ATOM   1111 2HB  LYS A  70      -2.799  11.868   6.330  1.00  0.88           H  
ATOM   1112 1HG  LYS A  70      -3.593  10.408   4.539  1.00  0.88           H  
ATOM   1113 2HG  LYS A  70      -3.945   9.172   5.740  1.00  0.88           H  
ATOM   1114 1HD  LYS A  70      -5.612  10.628   6.782  1.00  0.88           H  
ATOM   1115 2HD  LYS A  70      -5.281  11.858   5.549  1.00  0.88           H  
ATOM   1116 1HE  LYS A  70      -5.848  10.183   3.772  1.00  0.88           H  
ATOM   1117 2HE  LYS A  70      -6.259   9.022   5.053  1.00  0.88           H  
ATOM   1118 1HZ  LYS A  70      -8.191  10.105   4.170  1.00  0.88           H  
ATOM   1119 2HZ  LYS A  70      -8.027  10.538   5.748  1.00  0.88           H  
ATOM   1120 3HZ  LYS A  70      -7.596  11.614   4.541  1.00  0.88           H  
ATOM   1121  N   LYS A  71      -0.206  10.773   8.270  1.00  0.60           N  
ATOM   1122  CA  LYS A  71       0.823  11.517   8.985  1.00  0.66           C  
ATOM   1123  C   LYS A  71       2.206  11.217   8.400  1.00  0.65           C  
ATOM   1124  O   LYS A  71       3.000  12.138   8.172  1.00  0.65           O  
ATOM   1125  CB  LYS A  71       0.788  11.188  10.477  1.00  0.90           C  
ATOM   1126  CG  LYS A  71      -0.430  11.744  11.210  1.00  0.90           C  
ATOM   1127  CD  LYS A  71      -0.427  11.351  12.685  1.00  0.90           C  
ATOM   1128  CE  LYS A  71      -1.662  11.880  13.406  1.00  0.90           C  
ATOM   1129  NZ  LYS A  71      -1.692  11.462  14.839  1.00  0.90           N  
ATOM   1130  H   LYS A  71      -0.822  10.111   8.759  1.00  0.72           H  
ATOM   1131  HA  LYS A  71       0.631  12.582   8.858  1.00  0.79           H  
ATOM   1132 1HB  LYS A  71       0.788  10.105  10.607  1.00  1.08           H  
ATOM   1133 2HB  LYS A  71       1.684  11.576  10.956  1.00  1.08           H  
ATOM   1134 1HG  LYS A  71      -0.436  12.830  11.125  1.00  1.08           H  
ATOM   1135 2HG  LYS A  71      -1.335  11.357  10.740  1.00  1.08           H  
ATOM   1136 1HD  LYS A  71      -0.414  10.260  12.765  1.00  1.08           H  
ATOM   1137 2HD  LYS A  71       0.466  11.745  13.169  1.00  1.08           H  
ATOM   1138 1HE  LYS A  71      -1.666  12.967  13.355  1.00  1.08           H  
ATOM   1139 2HE  LYS A  71      -2.555  11.498  12.908  1.00  1.08           H  
ATOM   1140 1HZ  LYS A  71      -2.524  11.829  15.281  1.00  1.08           H  
ATOM   1141 2HZ  LYS A  71      -1.701  10.449  14.895  1.00  1.08           H  
ATOM   1142 3HZ  LYS A  71      -0.875  11.818  15.314  1.00  1.08           H  
ATOM   1143  N   LEU A  72       2.474   9.935   8.108  1.00  0.66           N  
ATOM   1144  CA  LEU A  72       3.753   9.543   7.526  1.00  0.68           C  
ATOM   1145  C   LEU A  72       3.945  10.164   6.141  1.00  0.60           C  
ATOM   1146  O   LEU A  72       5.050  10.608   5.814  1.00  0.61           O  
ATOM   1147  CB  LEU A  72       3.838   8.012   7.440  1.00  0.95           C  
ATOM   1148  CG  LEU A  72       3.946   7.230   8.795  1.00  0.95           C  
ATOM   1149  CD1 LEU A  72       3.777   5.728   8.535  1.00  0.95           C  
ATOM   1150  CD2 LEU A  72       5.303   7.487   9.445  1.00  0.95           C  
ATOM   1151  H   LEU A  72       1.782   9.218   8.357  1.00  0.79           H  
ATOM   1152  HA  LEU A  72       4.544   9.918   8.165  1.00  0.82           H  
ATOM   1153 1HB  LEU A  72       2.943   7.667   6.944  1.00  1.14           H  
ATOM   1154 2HB  LEU A  72       4.695   7.746   6.825  1.00  1.14           H  
ATOM   1155  HG  LEU A  72       3.151   7.554   9.467  1.00  1.14           H  
ATOM   1156 1HD1 LEU A  72       3.841   5.188   9.478  1.00  1.14           H  
ATOM   1157 2HD1 LEU A  72       2.808   5.543   8.087  1.00  1.14           H  
ATOM   1158 3HD1 LEU A  72       4.559   5.380   7.866  1.00  1.14           H  
ATOM   1159 1HD2 LEU A  72       5.359   6.932  10.382  1.00  1.14           H  
ATOM   1160 2HD2 LEU A  72       6.097   7.153   8.777  1.00  1.14           H  
ATOM   1161 3HD2 LEU A  72       5.431   8.541   9.656  1.00  1.14           H  
ATOM   1162  N   MET A  73       2.877  10.218   5.339  1.00  0.53           N  
ATOM   1163  CA  MET A  73       2.930  10.827   4.014  1.00  0.48           C  
ATOM   1164  C   MET A  73       3.303  12.303   4.093  1.00  0.45           C  
ATOM   1165  O   MET A  73       4.149  12.773   3.323  1.00  0.46           O  
ATOM   1166  CB  MET A  73       1.577  10.715   3.340  1.00  0.69           C  
ATOM   1167  CG  MET A  73       1.147   9.388   2.840  1.00  0.69           C  
ATOM   1168  SD  MET A  73       2.015   8.812   1.431  1.00  0.69           S  
ATOM   1169  CE  MET A  73       1.351   9.890   0.160  1.00  0.69           C  
ATOM   1170  H   MET A  73       2.009   9.782   5.660  1.00  0.64           H  
ATOM   1171  HA  MET A  73       3.687  10.312   3.423  1.00  0.58           H  
ATOM   1172 1HB  MET A  73       0.837  10.987   4.066  1.00  0.83           H  
ATOM   1173 2HB  MET A  73       1.517  11.417   2.545  1.00  0.83           H  
ATOM   1174 1HG  MET A  73       1.237   8.644   3.620  1.00  0.83           H  
ATOM   1175 2HG  MET A  73       0.118   9.484   2.569  1.00  0.83           H  
ATOM   1176 1HE  MET A  73       1.784   9.611  -0.780  1.00  0.83           H  
ATOM   1177 2HE  MET A  73       0.271   9.770   0.104  1.00  0.83           H  
ATOM   1178 3HE  MET A  73       1.593  10.920   0.372  1.00  0.83           H  
ATOM   1179  N   SER A  74       2.677  13.045   5.019  1.00  0.45           N  
ATOM   1180  CA  SER A  74       2.976  14.465   5.174  1.00  0.47           C  
ATOM   1181  C   SER A  74       4.421  14.668   5.609  1.00  0.51           C  
ATOM   1182  O   SER A  74       5.102  15.578   5.114  1.00  0.53           O  
ATOM   1183  CB  SER A  74       2.018  15.112   6.164  1.00  0.65           C  
ATOM   1184  OG  SER A  74       0.707  15.149   5.651  1.00  0.65           O  
ATOM   1185  H   SER A  74       1.940  12.622   5.597  1.00  0.54           H  
ATOM   1186  HA  SER A  74       2.841  14.952   4.210  1.00  0.56           H  
ATOM   1187 1HB  SER A  74       2.030  14.538   7.095  1.00  0.78           H  
ATOM   1188 2HB  SER A  74       2.353  16.120   6.395  1.00  0.78           H  
ATOM   1189  HG  SER A  74       0.137  15.482   6.352  1.00  0.78           H  
ATOM   1190  N   ASN A  75       4.908  13.804   6.512  1.00  0.56           N  
ATOM   1191  CA  ASN A  75       6.284  13.893   6.975  1.00  0.62           C  
ATOM   1192  C   ASN A  75       7.260  13.592   5.838  1.00  0.60           C  
ATOM   1193  O   ASN A  75       8.312  14.228   5.743  1.00  0.62           O  
ATOM   1194  CB  ASN A  75       6.509  12.948   8.134  1.00  0.84           C  
ATOM   1195  CG  ASN A  75       5.834  13.415   9.389  1.00  0.84           C  
ATOM   1196  OD1 ASN A  75       5.505  14.596   9.549  1.00  0.84           O  
ATOM   1197  ND2 ASN A  75       5.617  12.504  10.297  1.00  0.84           N  
ATOM   1198  H   ASN A  75       4.281  13.102   6.923  1.00  0.67           H  
ATOM   1199  HA  ASN A  75       6.473  14.913   7.308  1.00  0.74           H  
ATOM   1200 1HB  ASN A  75       6.121  11.964   7.874  1.00  1.01           H  
ATOM   1201 2HB  ASN A  75       7.576  12.844   8.319  1.00  1.01           H  
ATOM   1202 1HD2 ASN A  75       5.167  12.753  11.153  1.00  1.01           H  
ATOM   1203 2HD2 ASN A  75       5.894  11.559  10.136  1.00  1.01           H  
ATOM   1204  N   ASP A  76       6.891  12.653   4.950  1.00  0.57           N  
ATOM   1205  CA  ASP A  76       7.713  12.282   3.800  1.00  0.59           C  
ATOM   1206  C   ASP A  76       7.873  13.500   2.893  1.00  0.56           C  
ATOM   1207  O   ASP A  76       8.989  13.827   2.466  1.00  0.61           O  
ATOM   1208  CB  ASP A  76       7.040  11.132   3.020  1.00  0.82           C  
ATOM   1209  CG  ASP A  76       7.896  10.441   1.934  1.00  0.82           C  
ATOM   1210  OD1 ASP A  76       8.806   9.718   2.294  1.00  0.82           O  
ATOM   1211  OD2 ASP A  76       7.607  10.581   0.774  1.00  0.82           O  
ATOM   1212  H   ASP A  76       6.038  12.116   5.137  1.00  0.68           H  
ATOM   1213  HA  ASP A  76       8.695  11.966   4.149  1.00  0.71           H  
ATOM   1214 1HB  ASP A  76       6.704  10.376   3.732  1.00  0.98           H  
ATOM   1215 2HB  ASP A  76       6.147  11.516   2.536  1.00  0.98           H  
ATOM   1216  N   VAL A  77       6.765  14.222   2.659  1.00  0.54           N  
ATOM   1217  CA  VAL A  77       6.830  15.407   1.821  1.00  0.57           C  
ATOM   1218  C   VAL A  77       7.716  16.456   2.442  1.00  0.58           C  
ATOM   1219  O   VAL A  77       8.536  17.053   1.745  1.00  0.62           O  
ATOM   1220  CB  VAL A  77       5.454  16.050   1.594  1.00  0.78           C  
ATOM   1221  CG1 VAL A  77       5.631  17.379   0.886  1.00  0.78           C  
ATOM   1222  CG2 VAL A  77       4.601  15.151   0.780  1.00  0.78           C  
ATOM   1223  H   VAL A  77       5.870  13.875   3.021  1.00  0.65           H  
ATOM   1224  HA  VAL A  77       7.247  15.122   0.857  1.00  0.68           H  
ATOM   1225  HB  VAL A  77       4.970  16.239   2.555  1.00  0.94           H  
ATOM   1226 1HG1 VAL A  77       4.664  17.824   0.730  1.00  0.94           H  
ATOM   1227 2HG1 VAL A  77       6.225  18.057   1.462  1.00  0.94           H  
ATOM   1228 3HG1 VAL A  77       6.121  17.214  -0.051  1.00  0.94           H  
ATOM   1229 1HG2 VAL A  77       3.649  15.637   0.625  1.00  0.94           H  
ATOM   1230 2HG2 VAL A  77       5.052  14.954  -0.155  1.00  0.94           H  
ATOM   1231 3HG2 VAL A  77       4.463  14.210   1.303  1.00  0.94           H  
ATOM   1232  N   LEU A  78       7.540  16.709   3.739  1.00  0.59           N  
ATOM   1233  CA  LEU A  78       8.333  17.715   4.418  1.00  0.67           C  
ATOM   1234  C   LEU A  78       9.811  17.413   4.262  1.00  0.67           C  
ATOM   1235  O   LEU A  78      10.589  18.308   3.914  1.00  0.74           O  
ATOM   1236  CB  LEU A  78       7.955  17.767   5.908  1.00  0.91           C  
ATOM   1237  CG  LEU A  78       8.583  18.910   6.797  1.00  0.91           C  
ATOM   1238  CD1 LEU A  78       7.633  19.170   7.964  1.00  0.91           C  
ATOM   1239  CD2 LEU A  78       9.981  18.504   7.351  1.00  0.91           C  
ATOM   1240  H   LEU A  78       6.814  16.202   4.257  1.00  0.71           H  
ATOM   1241  HA  LEU A  78       8.128  18.682   3.966  1.00  0.80           H  
ATOM   1242 1HB  LEU A  78       6.869  17.849   5.972  1.00  1.09           H  
ATOM   1243 2HB  LEU A  78       8.237  16.815   6.357  1.00  1.09           H  
ATOM   1244  HG  LEU A  78       8.672  19.826   6.211  1.00  1.09           H  
ATOM   1245 1HD1 LEU A  78       8.031  19.968   8.590  1.00  1.09           H  
ATOM   1246 2HD1 LEU A  78       6.659  19.463   7.587  1.00  1.09           H  
ATOM   1247 3HD1 LEU A  78       7.529  18.260   8.557  1.00  1.09           H  
ATOM   1248 1HD2 LEU A  78      10.361  19.311   7.977  1.00  1.09           H  
ATOM   1249 2HD2 LEU A  78       9.886  17.598   7.948  1.00  1.09           H  
ATOM   1250 3HD2 LEU A  78      10.692  18.329   6.561  1.00  1.09           H  
ATOM   1251  N   LYS A  79      10.214  16.166   4.541  1.00  0.64           N  
ATOM   1252  CA  LYS A  79      11.619  15.796   4.451  1.00  0.69           C  
ATOM   1253  C   LYS A  79      12.164  15.969   3.039  1.00  0.65           C  
ATOM   1254  O   LYS A  79      13.271  16.497   2.862  1.00  0.69           O  
ATOM   1255  CB  LYS A  79      11.810  14.358   4.922  1.00  0.95           C  
ATOM   1256  CG  LYS A  79      11.636  14.171   6.426  1.00  0.95           C  
ATOM   1257  CD  LYS A  79      11.786  12.710   6.829  1.00  0.95           C  
ATOM   1258  CE  LYS A  79      11.587  12.522   8.330  1.00  0.95           C  
ATOM   1259  NZ  LYS A  79      11.701  11.089   8.735  1.00  0.95           N  
ATOM   1260  H   LYS A  79       9.523  15.467   4.836  1.00  0.77           H  
ATOM   1261  HA  LYS A  79      12.185  16.453   5.108  1.00  0.83           H  
ATOM   1262 1HB  LYS A  79      11.074  13.720   4.421  1.00  1.14           H  
ATOM   1263 2HB  LYS A  79      12.800  14.006   4.639  1.00  1.14           H  
ATOM   1264 1HG  LYS A  79      12.385  14.766   6.948  1.00  1.14           H  
ATOM   1265 2HG  LYS A  79      10.651  14.528   6.722  1.00  1.14           H  
ATOM   1266 1HD  LYS A  79      11.039  12.115   6.295  1.00  1.14           H  
ATOM   1267 2HD  LYS A  79      12.777  12.353   6.552  1.00  1.14           H  
ATOM   1268 1HE  LYS A  79      12.339  13.101   8.864  1.00  1.14           H  
ATOM   1269 2HE  LYS A  79      10.597  12.889   8.606  1.00  1.14           H  
ATOM   1270 1HZ  LYS A  79      11.563  11.008   9.733  1.00  1.14           H  
ATOM   1271 2HZ  LYS A  79      10.999  10.546   8.253  1.00  1.14           H  
ATOM   1272 3HZ  LYS A  79      12.619  10.741   8.495  1.00  1.14           H  
ATOM   1273  N   LEU A  80      11.386  15.571   2.025  1.00  0.61           N  
ATOM   1274  CA  LEU A  80      11.843  15.745   0.662  1.00  0.64           C  
ATOM   1275  C   LEU A  80      11.971  17.209   0.318  1.00  0.65           C  
ATOM   1276  O   LEU A  80      12.956  17.594  -0.309  1.00  0.70           O  
ATOM   1277  CB  LEU A  80      10.938  15.025  -0.342  1.00  0.89           C  
ATOM   1278  CG  LEU A  80      11.304  15.207  -1.874  1.00  0.89           C  
ATOM   1279  CD1 LEU A  80      12.739  14.760  -2.169  1.00  0.89           C  
ATOM   1280  CD2 LEU A  80      10.364  14.357  -2.684  1.00  0.89           C  
ATOM   1281  H   LEU A  80      10.490  15.107   2.211  1.00  0.73           H  
ATOM   1282  HA  LEU A  80      12.830  15.296   0.596  1.00  0.77           H  
ATOM   1283 1HB  LEU A  80      10.948  13.960  -0.112  1.00  1.07           H  
ATOM   1284 2HB  LEU A  80       9.917  15.390  -0.192  1.00  1.07           H  
ATOM   1285  HG  LEU A  80      11.189  16.256  -2.153  1.00  1.07           H  
ATOM   1286 1HD1 LEU A  80      12.940  14.888  -3.235  1.00  1.07           H  
ATOM   1287 2HD1 LEU A  80      13.450  15.362  -1.607  1.00  1.07           H  
ATOM   1288 3HD1 LEU A  80      12.858  13.714  -1.900  1.00  1.07           H  
ATOM   1289 1HD2 LEU A  80      10.570  14.470  -3.753  1.00  1.07           H  
ATOM   1290 2HD2 LEU A  80      10.508  13.339  -2.397  1.00  1.07           H  
ATOM   1291 3HD2 LEU A  80       9.358  14.642  -2.478  1.00  1.07           H  
ATOM   1292  N   LEU A  81      10.997  18.032   0.696  1.00  0.65           N  
ATOM   1293  CA  LEU A  81      11.103  19.441   0.394  1.00  0.72           C  
ATOM   1294  C   LEU A  81      12.296  20.061   1.099  1.00  0.75           C  
ATOM   1295  O   LEU A  81      13.027  20.854   0.502  1.00  0.79           O  
ATOM   1296  CB  LEU A  81       9.820  20.174   0.777  1.00  0.98           C  
ATOM   1297  CG  LEU A  81       8.592  19.898  -0.074  1.00  0.98           C  
ATOM   1298  CD1 LEU A  81       7.432  20.571   0.570  1.00  0.98           C  
ATOM   1299  CD2 LEU A  81       8.786  20.420  -1.512  1.00  0.98           C  
ATOM   1300  H   LEU A  81      10.177  17.670   1.192  1.00  0.78           H  
ATOM   1301  HA  LEU A  81      11.265  19.539  -0.668  1.00  0.86           H  
ATOM   1302 1HB  LEU A  81       9.569  19.870   1.796  1.00  1.18           H  
ATOM   1303 2HB  LEU A  81       9.984  21.218   0.783  1.00  1.18           H  
ATOM   1304  HG  LEU A  81       8.401  18.831  -0.094  1.00  1.18           H  
ATOM   1305 1HD1 LEU A  81       6.548  20.373   0.001  1.00  1.18           H  
ATOM   1306 2HD1 LEU A  81       7.313  20.181   1.575  1.00  1.18           H  
ATOM   1307 3HD1 LEU A  81       7.602  21.650   0.613  1.00  1.18           H  
ATOM   1308 1HD2 LEU A  81       7.894  20.216  -2.082  1.00  1.18           H  
ATOM   1309 2HD2 LEU A  81       8.963  21.490  -1.490  1.00  1.18           H  
ATOM   1310 3HD2 LEU A  81       9.617  19.932  -2.000  1.00  1.18           H  
ATOM   1311  N   ALA A  82      12.564  19.660   2.344  1.00  0.76           N  
ATOM   1312  CA  ALA A  82      13.713  20.218   3.026  1.00  0.86           C  
ATOM   1313  C   ALA A  82      14.974  19.926   2.216  1.00  0.84           C  
ATOM   1314  O   ALA A  82      15.842  20.789   2.082  1.00  0.89           O  
ATOM   1315  CB  ALA A  82      13.825  19.637   4.421  1.00  1.16           C  
ATOM   1316  H   ALA A  82      11.936  19.015   2.834  1.00  0.91           H  
ATOM   1317  HA  ALA A  82      13.587  21.297   3.089  1.00  1.03           H  
ATOM   1318 1HB  ALA A  82      14.684  20.069   4.930  1.00  1.39           H  
ATOM   1319 2HB  ALA A  82      12.915  19.860   4.978  1.00  1.39           H  
ATOM   1320 3HB  ALA A  82      13.948  18.556   4.350  1.00  1.39           H  
ATOM   1321  N   ALA A  83      15.068  18.716   1.648  1.00  0.80           N  
ATOM   1322  CA  ALA A  83      16.192  18.382   0.786  1.00  0.85           C  
ATOM   1323  C   ALA A  83      16.175  19.217  -0.507  1.00  0.82           C  
ATOM   1324  O   ALA A  83      17.192  19.781  -0.903  1.00  0.88           O  
ATOM   1325  CB  ALA A  83      16.162  16.902   0.447  1.00  1.17           C  
ATOM   1326  H   ALA A  83      14.358  18.008   1.870  1.00  0.96           H  
ATOM   1327  HA  ALA A  83      17.110  18.609   1.326  1.00  1.02           H  
ATOM   1328 1HB  ALA A  83      17.019  16.653  -0.174  1.00  1.40           H  
ATOM   1329 2HB  ALA A  83      16.193  16.322   1.368  1.00  1.40           H  
ATOM   1330 3HB  ALA A  83      15.249  16.671  -0.091  1.00  1.40           H  
ATOM   1331  N   MET A  84      14.992  19.381  -1.128  1.00  0.80           N  
ATOM   1332  CA  MET A  84      14.853  20.120  -2.396  1.00  0.86           C  
ATOM   1333  C   MET A  84      15.277  21.574  -2.252  1.00  0.84           C  
ATOM   1334  O   MET A  84      15.827  22.173  -3.190  1.00  0.89           O  
ATOM   1335  CB  MET A  84      13.406  20.122  -2.890  1.00  1.17           C  
ATOM   1336  CG  MET A  84      12.802  18.791  -3.405  1.00  1.17           C  
ATOM   1337  SD  MET A  84      13.627  18.079  -4.833  1.00  1.17           S  
ATOM   1338  CE  MET A  84      13.218  19.254  -6.135  1.00  1.17           C  
ATOM   1339  H   MET A  84      14.180  18.894  -0.745  1.00  0.96           H  
ATOM   1340  HA  MET A  84      15.495  19.652  -3.142  1.00  1.03           H  
ATOM   1341 1HB  MET A  84      12.771  20.494  -2.098  1.00  1.40           H  
ATOM   1342 2HB  MET A  84      13.344  20.828  -3.687  1.00  1.40           H  
ATOM   1343 1HG  MET A  84      12.842  18.066  -2.620  1.00  1.40           H  
ATOM   1344 2HG  MET A  84      11.752  18.950  -3.657  1.00  1.40           H  
ATOM   1345 1HE  MET A  84      13.658  18.918  -7.074  1.00  1.40           H  
ATOM   1346 2HE  MET A  84      12.136  19.318  -6.247  1.00  1.40           H  
ATOM   1347 3HE  MET A  84      13.615  20.235  -5.890  1.00  1.40           H  
ATOM   1348  N   ALA A  85      15.099  22.107  -1.043  1.00  0.83           N  
ATOM   1349  CA  ALA A  85      15.429  23.474  -0.687  1.00  0.89           C  
ATOM   1350  C   ALA A  85      16.897  23.783  -0.953  1.00  0.87           C  
ATOM   1351  O   ALA A  85      17.274  24.945  -1.165  1.00  0.89           O  
ATOM   1352  CB  ALA A  85      15.135  23.722   0.764  1.00  1.23           C  
ATOM   1353  H   ALA A  85      14.584  21.547  -0.350  1.00  1.00           H  
ATOM   1354  HA  ALA A  85      14.798  24.120  -1.269  1.00  1.07           H  
ATOM   1355 1HB  ALA A  85      15.342  24.766   1.010  1.00  1.48           H  
ATOM   1356 2HB  ALA A  85      14.103  23.494   0.939  1.00  1.48           H  
ATOM   1357 3HB  ALA A  85      15.751  23.080   1.373  1.00  1.48           H  
ATOM   1358  N   ALA A  86      17.746  22.740  -0.914  1.00  0.88           N  
ATOM   1359  CA  ALA A  86      19.176  22.874  -1.127  1.00  0.95           C  
ATOM   1360  C   ALA A  86      19.461  23.468  -2.497  1.00  0.91           C  
ATOM   1361  O   ALA A  86      20.431  24.206  -2.672  1.00  0.97           O  
ATOM   1362  CB  ALA A  86      19.851  21.524  -1.006  1.00  1.30           C  
ATOM   1363  H   ALA A  86      17.378  21.791  -0.775  1.00  1.06           H  
ATOM   1364  HA  ALA A  86      19.573  23.548  -0.368  1.00  1.14           H  
ATOM   1365 1HB  ALA A  86      20.923  21.637  -1.150  1.00  1.56           H  
ATOM   1366 2HB  ALA A  86      19.653  21.108  -0.019  1.00  1.56           H  
ATOM   1367 3HB  ALA A  86      19.449  20.853  -1.770  1.00  1.56           H  
ATOM   1368  N   ASP A  87      18.626  23.131  -3.481  1.00  0.88           N  
ATOM   1369  CA  ASP A  87      18.775  23.648  -4.819  1.00  0.94           C  
ATOM   1370  C   ASP A  87      17.899  24.877  -4.981  1.00  0.87           C  
ATOM   1371  O   ASP A  87      18.303  25.887  -5.554  1.00  0.92           O  
ATOM   1372  CB  ASP A  87      18.305  22.595  -5.836  1.00  1.30           C  
ATOM   1373  CG  ASP A  87      19.153  21.321  -5.911  1.00  1.30           C  
ATOM   1374  OD1 ASP A  87      20.307  21.380  -6.319  1.00  1.30           O  
ATOM   1375  OD2 ASP A  87      18.633  20.286  -5.585  1.00  1.30           O  
ATOM   1376  H   ASP A  87      17.841  22.505  -3.303  1.00  1.06           H  
ATOM   1377  HA  ASP A  87      19.816  23.918  -4.992  1.00  1.13           H  
ATOM   1378 1HB  ASP A  87      17.292  22.290  -5.559  1.00  1.56           H  
ATOM   1379 2HB  ASP A  87      18.229  23.036  -6.820  1.00  1.56           H  
ATOM   1380  N   LEU A  88      16.706  24.826  -4.397  1.00  0.80           N  
ATOM   1381  CA  LEU A  88      15.726  25.881  -4.594  1.00  0.82           C  
ATOM   1382  C   LEU A  88      16.164  27.280  -4.258  1.00  0.78           C  
ATOM   1383  O   LEU A  88      16.114  28.176  -5.099  1.00  0.82           O  
ATOM   1384  CB  LEU A  88      14.537  25.659  -3.654  1.00  1.14           C  
ATOM   1385  CG  LEU A  88      13.395  26.726  -3.639  1.00  1.14           C  
ATOM   1386  CD1 LEU A  88      12.664  26.731  -4.953  1.00  1.14           C  
ATOM   1387  CD2 LEU A  88      12.497  26.454  -2.445  1.00  1.14           C  
ATOM   1388  H   LEU A  88      16.440  23.984  -3.879  1.00  0.96           H  
ATOM   1389  HA  LEU A  88      15.416  25.847  -5.636  1.00  0.98           H  
ATOM   1390 1HB  LEU A  88      14.111  24.676  -3.843  1.00  1.37           H  
ATOM   1391 2HB  LEU A  88      14.936  25.676  -2.671  1.00  1.37           H  
ATOM   1392  HG  LEU A  88      13.815  27.717  -3.519  1.00  1.37           H  
ATOM   1393 1HD1 LEU A  88      11.889  27.486  -4.910  1.00  1.37           H  
ATOM   1394 2HD1 LEU A  88      13.349  26.965  -5.761  1.00  1.37           H  
ATOM   1395 3HD1 LEU A  88      12.214  25.758  -5.128  1.00  1.37           H  
ATOM   1396 1HD2 LEU A  88      11.698  27.198  -2.402  1.00  1.37           H  
ATOM   1397 2HD2 LEU A  88      12.075  25.478  -2.531  1.00  1.37           H  
ATOM   1398 3HD2 LEU A  88      13.086  26.507  -1.527  1.00  1.37           H  
ATOM   1399  N   GLU A  89      16.593  27.505  -3.019  1.00  0.77           N  
ATOM   1400  CA  GLU A  89      16.750  28.900  -2.641  1.00  0.81           C  
ATOM   1401  C   GLU A  89      17.825  29.656  -3.421  1.00  0.82           C  
ATOM   1402  O   GLU A  89      17.559  30.749  -3.929  1.00  0.87           O  
ATOM   1403  CB  GLU A  89      16.973  28.999  -1.128  1.00  1.12           C  
ATOM   1404  CG  GLU A  89      15.709  28.600  -0.317  1.00  1.12           C  
ATOM   1405  CD  GLU A  89      15.836  28.733   1.201  1.00  1.12           C  
ATOM   1406  OE1 GLU A  89      16.886  29.086   1.693  1.00  1.12           O  
ATOM   1407  OE2 GLU A  89      14.870  28.442   1.868  1.00  1.12           O  
ATOM   1408  H   GLU A  89      16.733  26.731  -2.355  1.00  0.92           H  
ATOM   1409  HA  GLU A  89      15.803  29.395  -2.843  1.00  0.97           H  
ATOM   1410 1HB  GLU A  89      17.794  28.343  -0.835  1.00  1.34           H  
ATOM   1411 2HB  GLU A  89      17.248  30.015  -0.862  1.00  1.34           H  
ATOM   1412 1HG  GLU A  89      14.876  29.225  -0.649  1.00  1.34           H  
ATOM   1413 2HG  GLU A  89      15.459  27.566  -0.559  1.00  1.34           H  
ATOM   1414  N   ASP A  90      18.988  29.059  -3.640  1.00  0.85           N  
ATOM   1415  CA  ASP A  90      20.009  29.799  -4.362  1.00  0.96           C  
ATOM   1416  C   ASP A  90      19.910  29.661  -5.867  1.00  0.94           C  
ATOM   1417  O   ASP A  90      20.222  30.614  -6.583  1.00  1.05           O  
ATOM   1418  CB  ASP A  90      21.412  29.435  -3.882  1.00  1.31           C  
ATOM   1419  CG  ASP A  90      21.692  29.926  -2.445  1.00  1.31           C  
ATOM   1420  OD1 ASP A  90      21.696  31.137  -2.230  1.00  1.31           O  
ATOM   1421  OD2 ASP A  90      21.886  29.113  -1.584  1.00  1.31           O  
ATOM   1422  H   ASP A  90      19.171  28.140  -3.252  1.00  1.02           H  
ATOM   1423  HA  ASP A  90      19.874  30.854  -4.128  1.00  1.15           H  
ATOM   1424 1HB  ASP A  90      21.534  28.350  -3.915  1.00  1.57           H  
ATOM   1425 2HB  ASP A  90      22.153  29.868  -4.556  1.00  1.57           H  
ATOM   1426  N   LYS A  91      19.488  28.504  -6.392  1.00  0.88           N  
ATOM   1427  CA  LYS A  91      19.447  28.412  -7.838  1.00  1.00           C  
ATOM   1428  C   LYS A  91      18.350  29.300  -8.395  1.00  1.00           C  
ATOM   1429  O   LYS A  91      18.541  29.908  -9.448  1.00  1.14           O  
ATOM   1430  CB  LYS A  91      19.345  26.967  -8.305  1.00  1.35           C  
ATOM   1431  CG  LYS A  91      20.658  26.206  -8.036  1.00  1.35           C  
ATOM   1432  CD  LYS A  91      20.605  24.736  -8.402  1.00  1.35           C  
ATOM   1433  CE  LYS A  91      21.963  24.066  -8.132  1.00  1.35           C  
ATOM   1434  NZ  LYS A  91      21.920  22.590  -8.305  1.00  1.35           N  
ATOM   1435  H   LYS A  91      19.198  27.691  -5.838  1.00  1.06           H  
ATOM   1436  HA  LYS A  91      20.391  28.795  -8.225  1.00  1.20           H  
ATOM   1437 1HB  LYS A  91      18.511  26.471  -7.835  1.00  1.62           H  
ATOM   1438 2HB  LYS A  91      19.165  26.952  -9.379  1.00  1.62           H  
ATOM   1439 1HG  LYS A  91      21.466  26.683  -8.590  1.00  1.62           H  
ATOM   1440 2HG  LYS A  91      20.882  26.282  -6.970  1.00  1.62           H  
ATOM   1441 1HD  LYS A  91      19.852  24.250  -7.805  1.00  1.62           H  
ATOM   1442 2HD  LYS A  91      20.346  24.621  -9.454  1.00  1.62           H  
ATOM   1443 1HE  LYS A  91      22.691  24.476  -8.829  1.00  1.62           H  
ATOM   1444 2HE  LYS A  91      22.281  24.291  -7.113  1.00  1.62           H  
ATOM   1445 1HZ  LYS A  91      22.830  22.201  -8.124  1.00  1.62           H  
ATOM   1446 2HZ  LYS A  91      21.250  22.180  -7.625  1.00  1.62           H  
ATOM   1447 3HZ  LYS A  91      21.635  22.352  -9.238  1.00  1.62           H  
ATOM   1448  N   LEU A  92      17.199  29.404  -7.710  1.00  0.95           N  
ATOM   1449  CA  LEU A  92      16.178  30.285  -8.234  1.00  1.05           C  
ATOM   1450  C   LEU A  92      16.537  31.735  -7.936  1.00  1.05           C  
ATOM   1451  O   LEU A  92      16.368  32.592  -8.787  1.00  1.16           O  
ATOM   1452  CB  LEU A  92      14.815  29.980  -7.615  1.00  1.42           C  
ATOM   1453  CG  LEU A  92      13.874  28.966  -8.278  1.00  1.42           C  
ATOM   1454  CD1 LEU A  92      13.261  29.579  -9.531  1.00  1.42           C  
ATOM   1455  CD2 LEU A  92      14.631  27.676  -8.573  1.00  1.42           C  
ATOM   1456  H   LEU A  92      17.015  28.889  -6.843  1.00  1.14           H  
ATOM   1457  HA  LEU A  92      16.133  30.164  -9.313  1.00  1.26           H  
ATOM   1458 1HB  LEU A  92      14.981  29.627  -6.622  1.00  1.70           H  
ATOM   1459 2HB  LEU A  92      14.277  30.913  -7.564  1.00  1.70           H  
ATOM   1460  HG  LEU A  92      13.069  28.742  -7.597  1.00  1.70           H  
ATOM   1461 1HD1 LEU A  92      12.568  28.867  -9.983  1.00  1.70           H  
ATOM   1462 2HD1 LEU A  92      12.717  30.486  -9.260  1.00  1.70           H  
ATOM   1463 3HD1 LEU A  92      14.036  29.826 -10.249  1.00  1.70           H  
ATOM   1464 1HD2 LEU A  92      13.951  26.951  -9.018  1.00  1.70           H  
ATOM   1465 2HD2 LEU A  92      15.450  27.866  -9.265  1.00  1.70           H  
ATOM   1466 3HD2 LEU A  92      15.034  27.273  -7.643  1.00  1.70           H  
ATOM   1467  N   ALA A  93      17.091  32.055  -6.762  1.00  1.11           N  
ATOM   1468  CA  ALA A  93      17.406  33.453  -6.500  1.00  1.31           C  
ATOM   1469  C   ALA A  93      18.411  33.998  -7.508  1.00  1.35           C  
ATOM   1470  O   ALA A  93      18.290  35.128  -7.986  1.00  1.54           O  
ATOM   1471  CB  ALA A  93      17.929  33.619  -5.101  1.00  1.75           C  
ATOM   1472  H   ALA A  93      17.256  31.379  -6.010  1.00  1.33           H  
ATOM   1473  HA  ALA A  93      16.490  34.024  -6.600  1.00  1.57           H  
ATOM   1474 1HB  ALA A  93      18.123  34.657  -4.905  1.00  2.10           H  
ATOM   1475 2HB  ALA A  93      17.178  33.254  -4.414  1.00  2.10           H  
ATOM   1476 3HB  ALA A  93      18.846  33.044  -4.980  1.00  2.10           H  
ATOM   1477  N   ALA A  94      19.361  33.148  -7.918  1.00  1.32           N  
ATOM   1478  CA  ALA A  94      20.442  33.522  -8.821  1.00  1.56           C  
ATOM   1479  C   ALA A  94      19.980  33.668 -10.260  1.00  1.63           C  
ATOM   1480  O   ALA A  94      20.772  34.015 -11.138  1.00  1.86           O  
ATOM   1481  CB  ALA A  94      21.544  32.489  -8.744  1.00  2.10           C  
ATOM   1482  H   ALA A  94      19.411  32.211  -7.505  1.00  1.58           H  
ATOM   1483  HA  ALA A  94      20.823  34.482  -8.502  1.00  1.87           H  
ATOM   1484 1HB  ALA A  94      22.366  32.784  -9.391  1.00  2.52           H  
ATOM   1485 2HB  ALA A  94      21.895  32.411  -7.715  1.00  2.52           H  
ATOM   1486 3HB  ALA A  94      21.148  31.523  -9.067  1.00  2.52           H  
ATOM   1487  N   LEU A  95      18.704  33.398 -10.500  1.00  1.56           N  
ATOM   1488  CA  LEU A  95      18.062  33.555 -11.780  1.00  1.82           C  
ATOM   1489  C   LEU A  95      18.125  35.024 -12.195  1.00  1.92           C  
ATOM   1490  O   LEU A  95      18.303  35.309 -13.381  1.00  2.32           O  
ATOM   1491  CB  LEU A  95      16.628  33.028 -11.666  1.00  2.44           C  
ATOM   1492  CG  LEU A  95      15.742  32.953 -12.896  1.00  2.44           C  
ATOM   1493  CD1 LEU A  95      14.823  31.743 -12.715  1.00  2.44           C  
ATOM   1494  CD2 LEU A  95      14.893  34.237 -13.014  1.00  2.44           C  
ATOM   1495  H   LEU A  95      18.103  33.086  -9.733  1.00  1.87           H  
ATOM   1496  HA  LEU A  95      18.601  32.961 -12.515  1.00  2.18           H  
ATOM   1497 1HB  LEU A  95      16.677  32.030 -11.233  1.00  2.93           H  
ATOM   1498 2HB  LEU A  95      16.115  33.669 -10.964  1.00  2.93           H  
ATOM   1499  HG  LEU A  95      16.345  32.822 -13.795  1.00  2.93           H  
ATOM   1500 1HD1 LEU A  95      14.163  31.654 -13.575  1.00  2.93           H  
ATOM   1501 2HD1 LEU A  95      15.425  30.837 -12.626  1.00  2.93           H  
ATOM   1502 3HD1 LEU A  95      14.237  31.874 -11.810  1.00  2.93           H  
ATOM   1503 1HD2 LEU A  95      14.242  34.163 -13.882  1.00  2.93           H  
ATOM   1504 2HD2 LEU A  95      14.289  34.364 -12.116  1.00  2.93           H  
ATOM   1505 3HD2 LEU A  95      15.535  35.107 -13.132  1.00  2.93           H  
ATOM   1506  N   GLU A  96      17.919  35.934 -11.215  1.00  1.99           N  
ATOM   1507  CA  GLU A  96      17.890  37.395 -11.369  1.00  2.36           C  
ATOM   1508  C   GLU A  96      16.531  37.870 -11.893  1.00  2.84           C  
ATOM   1509  O   GLU A  96      15.839  38.670 -11.254  1.00  3.22           O  
ATOM   1510  OXT GLU A  96      16.169  37.586 -13.036  1.00  3.54           O  
ATOM   1511  CB  GLU A  96      19.007  37.914 -12.302  1.00  2.96           C  
ATOM   1512  CG  GLU A  96      20.463  37.608 -11.857  1.00  2.96           C  
ATOM   1513  CD  GLU A  96      20.920  38.314 -10.604  1.00  2.96           C  
ATOM   1514  OE1 GLU A  96      20.356  39.325 -10.261  1.00  2.96           O  
ATOM   1515  OE2 GLU A  96      21.863  37.842  -9.989  1.00  2.96           O  
ATOM   1516  H   GLU A  96      17.815  35.595 -10.251  1.00  2.39           H  
ATOM   1517  HA  GLU A  96      18.045  37.842 -10.385  1.00  2.83           H  
ATOM   1518 1HB  GLU A  96      18.866  37.576 -13.318  1.00  3.55           H  
ATOM   1519 2HB  GLU A  96      18.933  39.000 -12.339  1.00  3.55           H  
ATOM   1520 1HG  GLU A  96      20.558  36.539 -11.698  1.00  3.55           H  
ATOM   1521 2HG  GLU A  96      21.129  37.875 -12.675  1.00  3.55           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 -554.472 55.2822 471.631 -28.6301 9.16487 17.6103 258.635 -252.727 -0.51433 -3.22844 -259.305 -13.5297 -100.24 0 -10.1568 -17.464 0 2.80736 9.06424 72.5538 56.2723 -11.6421 8.75923 -28.0623 -21.561 50.5914 -289.162
GLY:NtermProteinFull_1 -2.31121 0.35006 3.00842 -0.00189 0 0 1.77587 -1.44548 -0 -0 -1.43046 0.09156 0 0 0 0 0 0.0065 0 0 0 0 0 0.83697 0 0.09585 0.97619
LEU_2 -7.81997 0.68325 3.74713 -0.71442 0.28703 0.22379 2.20812 -2.23457 -0 -0 -1.44379 0.02208 0 0 0 0 0 -0.08667 0.34351 2.4592 0 -0.16294 0 0.18072 -0.16354 0.37523 -2.09586
ASN_3 -4.69508 0.60349 4.41956 -0.18092 0.03115 0.27413 1.66101 -2.20066 -0 -0 -0.91701 -0.31337 0 0 0 -0.42187 0 0.05588 0.03766 0 1.47857 0.06317 0 -0.93687 -0.21261 0.38344 -0.87034
GLU_4 -3.73899 0.197 5.00975 -0.20384 0.04485 0.30643 2.04915 -2.31945 -0 -0 -1.56839 -0.60149 0 0 0 0 0 0.02104 0.1054 0 3.19614 -0.25475 0 -2.7348 -0.19621 0.37502 -0.31312
LEU_5 -6.93641 0.59036 4.53072 -0.68002 0.37367 0.17183 2.55962 -2.53007 -0 -0 -1.89003 0.25626 0 0 0 0 0 -0.02115 0.03252 2.98634 0 -0.25841 0 0.18072 -0.2519 0.62191 -0.26403
ARG_6 -8.61328 0.68916 9.06698 -0.60178 0.06911 0.35103 3.86079 -3.74698 -0.01064 -0.05644 -5.40417 0.41619 0 0 0 -0.9302 0 -0.00542 0.25805 2.41676 0 -0.12043 0 -1.2888 -0.32641 0.78471 -3.19179
SER_7 -3.92064 0.21395 5.27869 -0.02537 0 0.05935 2.16049 -2.36355 -0.01456 -0.15895 -1.64943 -0.65004 0 0 0 0 0 0.0395 0.00473 0.55476 0 0.36816 0.60756 -0.77834 0.00927 0.52599 0.26156
ASP_8 -4.36938 0.2553 6.18178 -0.10798 0.0174 0.337 2.87784 -2.68404 -0.01456 -0.15895 -3.70355 -0.22125 0 0 0 -0.45223 0 0.02441 0.12692 0 1.8267 -0.0971 0 -2.3716 0.08117 0.3761 -2.07603
MET_9 -9.45706 1.39378 5.07461 -0.69496 0.09508 0.2612 3.54547 -3.05119 -0 -0 -2.95193 -0.31414 0 0 0 0 0 -0.01054 0.41198 3.32353 0 0.08419 0 0.60916 -0.106 0.55987 -1.22695
ARG_10 -6.51013 0.55559 5.89851 -0.61252 0.07439 0.35112 3.1776 -2.92238 -0 -0 -2.97439 0.46698 0 0 0 0 0 0.15048 0.06663 2.41689 0 -0.17709 0 -1.2888 -0.20223 0.47625 -1.0531
LYS_11 -4.71096 0.32893 6.19233 -0.30316 0.0368 0.13779 3.16093 -2.76606 -0 -0 -3.95621 0.03968 0 0 0 -0.45223 0 0.03432 0.45368 1.77305 0 0.04169 0 -1.5107 -0.38905 0.55955 -1.32963
ASP_12 -6.19268 0.63901 8.27463 -0.23017 0.00031 0.7463 4.80384 -3.78408 -0 -0 -8.21878 0.10853 0 0 0 -0.72769 0 -0.05768 0.19438 0 4.10091 0.11264 0 -2.3716 -0.33061 0.70264 -2.2301
VAL_13 -9.30988 1.84263 2.91774 -0.31072 0.24044 0.07094 2.97083 -3.0392 -0 -0 -2.3712 -0.02458 0 0 0 0 0 -0.06421 0.00727 0.01822 0 -0.33852 0 1.9342 -0.10963 0.69776 -4.8679
ALA_14 -4.03922 0.14141 3.30435 -0.02078 0 0 1.97325 -2.08351 -0 -0 -1.60593 -0.36147 0 0 0 0 0 -0.0054 0 0 0 -0.12806 0 1.8394 -0.03618 0.46507 -0.55707
ALA_15 -3.4772 0.13612 3.58925 -0.02162 0 0 2.08612 -2.15289 -0 -0 -1.82397 -0.34398 0 0 0 0 0 -0.01949 0 0 0 -0.18031 0 1.8394 -0.28516 0.21229 -0.44143
THR_16 -6.88552 0.63745 5.79447 -0.19994 0.09383 0.07338 3.37754 -3.2748 -0.00535 -0.03094 -3.98264 -0.1215 0 0 0 0 0 -0.0255 0.01242 0.09976 0 -0.02036 2.26664 -1.0874 -0.11765 0.41733 -2.97877
LEU_17 -9.07022 1.05462 3.27253 -0.71922 0.34423 0.3124 2.81429 -3.03429 -0 -0 -2.48712 0.05123 0 0 0 0 0 -0.00504 0.01308 0.99339 0 -0.23783 0 0.18072 -0.0663 0.70197 -5.88156
ALA_18 -3.78105 0.22737 4.2666 -0.02048 0 0 2.28692 -2.39134 -0 -0 -1.18109 -0.35704 0 0 0 0 0 0.00355 0 0 0 -0.1578 0 1.8394 -0.22986 0.51286 1.01805
ALA_19 -4.01206 0.22313 4.16321 -0.02138 0 0 2.40725 -2.33863 -0 -0 -1.84338 -0.34271 0 0 0 0 0 -0.03893 0 0 0 -0.16063 0 1.8394 -0.25166 0.2175 -0.15888
VAL_20 -9.07446 1.13559 5.00341 -0.3112 0.20498 0.07047 3.6179 -3.49684 -0 -0 -2.85194 -0.20042 0 0 0 0 0 -0.05023 0.02175 0.20315 0 -0.31242 0 1.9342 -0.19986 0.27574 -4.03021
ALA_21 -5.82705 0.41337 3.75914 -0.0219 0 0 2.96779 -2.76546 -0.00468 -0.02887 -3.00661 -0.37828 0 0 0 0 0 0.28259 0 0 0 -0.33261 0 1.8394 -0.2563 0.39428 -2.9652
ASP_22 -5.25766 0.44209 7.23544 -0.10768 0.01153 0.3339 3.0357 -3.24792 -0 -0 -3.82157 -0.32884 0 0 0 0 0 -0.00099 0.1163 0 1.75745 0.04083 0 -2.3716 -0.41657 0.50186 -2.07772
LYS_23 -5.64086 0.39708 6.26412 -0.26992 0.01713 0.1085 3.78565 -2.99948 -0 -0 -3.97425 -0.03192 0 0 0 -0.69694 0 -0.0068 0.27419 1.75832 0 0.02471 0 -1.5107 -0.3941 0.70759 -2.18768
PHE_24 -9.70113 1.18355 3.58187 -0.62585 0.06493 0.29993 3.10735 -3.31556 -0 -0 -1.77972 0.06592 0 0 0 0 0 0.45299 0.0827 0 2.56339 0.04285 0 1.0402 -0.2036 0.87512 -2.26506
LYS_25 -6.85966 0.56469 6.90815 -0.53924 0.21761 0.23608 3.45536 -3.30347 -0 -0 -4.03511 0.00545 0 0 0 0 0 0.074 0.0927 2.79951 0 0.06059 0 -1.5107 -0.0735 0.75495 -1.1526
ALA_26 -4.8732 0.41354 5.05572 -0.02163 0 0 2.84982 -2.75067 -0 -0 -2.33047 -0.35395 0 0 0 0 0 0.01195 0 0 0 -0.26126 0 1.8394 -0.27695 0.4692 -0.22849
ALA_27 -4.37143 0.2798 3.31798 -0.02244 0 0 1.98835 -2.29164 -0 -0 -0.71182 -0.39313 0 0 0 0 0 0.10026 0 0 0 -0.36752 0 1.8394 -0.50511 0.27657 -0.86073
ALA_28 -4.43226 0.56542 3.50472 -0.02023 0 0 2.04116 -2.27237 -0.00623 -0.08381 -1.54377 -0.34497 0 0 0 0 0 -0.03058 0 0 0 -0.02157 0 1.8394 -0.27741 0.25271 -0.82978
LYS_29 -3.98561 0.55454 5.8599 -0.51551 0.12978 0.31061 3.2356 -2.49945 -0.0213 -0.15016 -4.94631 0.1656 0 0 -0.97235 0 0 -0.03959 0.2067 2.21312 0 -0.05457 0 -1.5107 -0.28705 0.49833 -1.80844
LYS_30 -2.91202 0.15759 3.19888 -0.32436 0.04681 0.18101 1.19873 -1.48965 -0 -0 -1.51794 -0.16515 0 0 0 0 0 -0.07469 0.02186 1.70292 0 -0.02752 0 -1.5107 -0.47356 0.45591 -1.53188
GLY_31 -2.01729 0.10767 2.75029 -0.00022 0 0 1.02325 -1.33287 -0.01791 -0.09575 -1.19338 -0.16863 0 0 0 0 0 -0.09511 0 0 0 -1.10931 0 0.83697 -0.13251 0.2252 -1.21959
ASP_32 -4.69154 0.43187 8.00276 -0.1337 0.00031 0.3862 3.96991 -3.14344 -0.00623 -0.08381 -6.81599 -0.87067 0 0 -2.06894 -0.45494 0 0.00632 0.06679 0 3.7387 0.07662 0 -2.3716 -0.06709 0.31637 -3.7121
ILE_33 -3.36292 0.40263 3.39229 -0.69669 0.39213 0.2443 1.21196 -1.66895 -0 -0 -0.75575 0.33129 0 0 0 0 0 -0.07848 0.00592 0.84052 0 0.17503 0 0.73287 -0.25871 0.41551 1.32296
LYS_34 -3.71626 0.45069 5.53909 -0.57157 0.14727 0.5315 2.58692 -2.22361 -0.01167 -0.07155 -4.00753 0.68528 0 0 -1.08922 -0.45494 0 -0.06845 0.03071 2.34718 0 -0.02523 0 -1.5107 -0.43422 0.45404 -1.41225
GLU_35 -4.87553 0.50129 5.93567 -0.20616 0.02886 0.28491 3.0712 -2.51165 -0.00149 -0.00582 -4.66433 -0.54034 0 0 -0.97972 0 0 -0.06255 0.00919 0 4.08117 -0.08451 0 -2.7348 -0.58806 0.46466 -2.878
GLU_36 -2.73197 0.15016 3.09311 -0.24459 0.03159 0.38715 1.00683 -1.34839 -0.00339 -0.05441 -0.85572 -0.45098 0 0 0 0 0 -0.00585 0.14611 0 3.00905 0.26564 0 -2.7348 0.03001 0.42453 0.11408
ARG_37 -4.91948 0.39886 6.75901 -0.61869 0.06853 0.41395 3.72425 -2.77436 -0.02453 -0.11211 -4.70384 0.12483 0 0 0 -1.08219 0 0.02472 0.38442 2.30851 0 -0.23238 0 -1.2888 0.20494 0.53728 -0.80706
ARG_38 -5.92586 0.39123 5.18205 -0.44485 0.03921 0.22119 2.51724 -2.57707 -0 -0 -3.02931 0.35904 0 0 0 -0.96819 0 -0.039 0.34397 2.08498 0 -0.18657 0 -1.2888 -0.36299 0.52444 -3.1593
LYS_39 -3.57048 0.25745 3.94641 -0.3066 0.02678 0.14047 1.19618 -1.76438 -0 -0 -0.50493 -0.00674 0 0 0 0 0 -0.06756 0.00219 1.71654 0 -0.05763 0 -1.5107 -0.53331 0.30318 -0.73315
ASP_40 -6.26298 0.30882 8.85705 -0.10632 0.0015 0.32714 4.31026 -3.64947 -0.01167 -0.07155 -6.4722 -0.40321 0 0 0 -1.59799 0 0.49774 0.10353 0 2.54545 -0.29724 0 -2.3716 -0.4394 0.57829 -4.15386
MET_41 -8.9144 0.6236 5.53545 -0.31117 0.09228 0.02057 3.2407 -3.22546 -0 -0 -2.2667 -0.10959 0 0 0 0 0 0.05682 0.12863 1.10477 0 0.0359 0 0.60916 -0.16812 0.89431 -2.65326
LYS_42 -7.64093 0.65241 7.9837 -0.42146 0.08635 0.21509 3.47025 -3.51675 -0 -0 -5.11946 0.06082 0 0 0 -0.67756 0 0.11818 0.43103 2.49978 0 -0.03323 0 -1.5107 -0.2589 1.01029 -2.65109
LYS_43 -4.99725 0.28944 6.59421 -0.30738 0.03651 0.14034 3.1553 -2.85779 -0.02304 -0.10629 -3.88124 0.05513 0 0 0 -0.51581 0 0.05146 0.45533 1.77445 0 0.03836 0 -1.5107 -0.35462 0.80317 -1.1604
LEU_44 -7.59526 0.7269 4.42843 -0.47999 0.20451 0.12028 3.33846 -3.07103 -0 -0 -1.93145 0.21985 0 0 0 0 0 0.02846 0.16859 0.35563 0 -0.28343 0 0.18072 -0.24689 0.46649 -3.36972
LEU_45 -10.3419 1.33879 4.63074 -0.48256 0.23274 0.11245 3.50707 -3.55752 -0 -0 -2.30465 0.20226 0 0 0 0 0 0.23177 0.32391 0.34008 0 -0.28982 0 0.18072 -0.28806 0.51405 -5.64992
ARG_46 -5.27432 0.32644 6.9604 -0.74297 0.10285 0.47921 3.7734 -3.14182 -0 -0 -4.69888 0.28731 0 0 0 -1.62115 0 0.27478 0.30961 2.9362 0 -0.08943 0 -1.2888 -0.3584 0.60229 -1.16329
ALA_47 -4.92584 0.47933 3.67642 -0.02223 0 0 2.8265 -2.63687 -0 -0 -2.32079 -0.37504 0 0 0 0 0 0.10572 0 0 0 -0.3206 0 1.8394 -0.5078 0.53879 -1.64301
ALA_48 -7.5551 1.15811 3.51776 -0.02355 0 0 3.52966 -3.35082 -0 -0 -3.30097 -0.38456 0 0 0 0 0 -0.0666 0 0 0 -0.35182 0 1.8394 -0.6008 0.38279 -5.20652
LEU_49 -7.83669 0.97803 3.87662 -0.6048 0.19254 0.1816 3.00278 -2.97039 -0 -0 -2.2823 0.11669 0 0 0 0 0 0.07545 0.42799 0.82152 0 -0.2182 0 0.18072 -0.33292 0.50515 -3.88622
ALA_50 -3.72972 0.20846 4.04774 -0.02148 0 0 2.3507 -2.2721 -0 -0 -1.76422 -0.34803 0 0 0 0 0 0.01832 0 0 0 -0.15076 0 1.8394 -0.17036 0.42282 0.43076
ALA_51 -4.79362 0.26358 3.66995 -0.02164 0 0 2.54057 -2.51568 -0 -0 -2.26713 -0.36782 0 0 0 0 0 0.04131 0 0 0 -0.24816 0 1.8394 -0.38247 0.19418 -2.04754
THR_52 -9.34734 1.58871 5.81461 -0.20869 0.15785 0.07337 3.77705 -3.61266 -0 -0 -3.42672 -0.04098 0 0 0 0 0 0.03576 0.00577 0.06233 0 -0.01154 2.29577 -1.0874 -0.18048 0.43823 -3.66634
LEU_53 -7.47039 0.61355 4.19955 -0.68801 0.17913 0.27738 2.58981 -2.84894 -0 -0 -2.22179 0.05944 0 0 0 0 0 -0.02771 0.03139 0.91981 0 -0.22157 0 0.18072 -0.01049 0.55515 -3.88296
ALA_54 -3.94964 0.19388 4.2827 -0.02162 0 0 2.29352 -2.30696 -0 -0 -2.15991 -0.34866 0 0 0 0 0 -0.01948 0 0 0 -0.24837 0 1.8394 -0.26914 0.43147 -0.28281
GLU_55 -5.10442 0.18005 6.49079 -0.19503 0.01869 0.23804 3.11776 -2.931 -0 -0 -4.06903 -0.55756 0 0 0 -0.69694 0 -0.02718 0.11743 0 3.55699 -0.24339 0 -2.7348 -0.42838 0.35146 -2.91651
LEU_56 -10.8485 1.91033 3.71846 -0.51912 0.30011 0.11932 3.44141 -3.30891 -0 -0 -2.24478 0.2511 0 0 0 0 0 0.02137 0.31137 0.38404 0 -0.27305 0 0.18072 -0.35197 0.6229 -6.28522
LEU_57 -6.3879 0.37569 6.00045 -0.63198 0.29087 0.22854 3.02594 -3.06637 -0 -0 -2.391 -0.12421 0 0 0 0 0 0.04174 0.15354 1.56455 0 -0.23103 0 0.18072 -0.19834 0.70133 -0.46745
SER_58 -3.9268 0.25325 4.96911 -0.02728 0 0.06333 1.91256 -2.38018 -0 -0 -0.95618 -0.56681 0 0 0 0 0 0.11571 0.00386 0.75774 0 0.34518 0.60005 -0.77834 0.02539 0.35174 0.76233
LYS_59 -5.69258 0.53011 7.42168 -0.28896 0.02078 0.11967 4.03928 -3.21588 -0.00066 -0.00207 -6.02883 0.00569 0 0 0 -0.72769 0 -0.02231 0.02064 1.72331 0 0.00349 0 -1.5107 -0.10439 0.51751 -3.19191
ILE_60 -10.4346 1.59548 4.82892 -0.53342 0.43705 0.11155 3.16235 -3.21864 -0.01838 -0.15851 -2.21435 -0.04965 0 0 0 0 0 -0.05808 0.1001 0.77968 0 -0.24969 0 0.73287 -0.25605 0.84348 -4.59991
ASN_61 -4.62655 0.25691 5.25073 -0.18307 0.02894 0.28638 2.43143 -2.52096 -0.00474 -0.09658 -2.86748 -0.41122 0 0 -0.38881 0 0 -0.16563 0.00777 0 1.56098 0.23143 0 -0.93687 0.06058 0.69162 -1.39514
ASP_62 -2.55918 0.28772 3.68005 -0.12045 0.03651 0.38117 1.33801 -1.59595 -0.00022 -0.00087 -1.06106 -0.12476 0 0 0 0 0 -0.05806 0.01946 0 2.3912 -0.31825 0 -2.3716 -0.22118 0.40399 0.10654
MET_63 -7.43978 1.17142 4.22377 -0.32641 0.1004 0.15104 2.13672 -2.10522 -0.02 -0.16473 -2.08054 -0.01182 0 0 0 0 0 -0.01268 0.06251 3.08956 0 0.05446 0 0.60916 -0.61076 1.07181 -0.1011
PRO_64 -2.12384 0.35589 0.7223 -0.17533 0.06465 0.12294 0.10887 -0.34278 -0 -0 0.07749 0.06777 0 0 0 0 0 0.03059 0.00073 0.18658 0 -0.89501 0 -2.4119 0.03616 1.12984 -3.04504
ILE_65 -7.76169 1.15165 2.32181 -0.53405 0.41526 0.12043 1.15106 -1.65784 -0.00162 -0.00623 -1.45518 -0.16241 0 0 0 0 0 0.01666 0.10457 0.48211 0 -0.06192 0 0.73287 0.28125 0.6028 -4.26046
THR_66 -4.74527 0.2984 5.55021 -0.11574 0.08312 0.07805 3.13228 -2.44326 -0 -0 -2.86072 -0.54842 0 0 -1.64833 0 0 -0.01306 0.10298 0.05229 0 -0.45217 2.36986 -1.0874 -0.27546 0.47801 -2.04464
ASN_67 -3.28799 0.17414 3.83524 -0.18396 0.04657 0.27875 1.55494 -1.7289 -0.02818 -0.16112 -0.58469 -0.29562 0 0 0 0 0 -0.01676 0.00133 0 1.42296 0.24372 0 -0.93687 -0.25544 0.18212 0.26024
ASP_68 -3.59882 0.21399 4.37558 -0.10695 0.0054 0.32078 1.64008 -1.97693 -0 -0 -1.14205 -0.34897 0 0 0 0 0 0.01577 0.0102 0 1.75636 0.18288 0 -2.3716 -0.13478 0.22461 -0.93444
GLN_69 -9.18991 0.89617 7.09659 -0.24761 0.04003 0.19627 3.90299 -3.53037 -0 -0 -2.86184 -0.46505 0 0 -1.64833 0 0 0.08804 0.04144 0 2.69157 -0.15244 0 -0.18838 -0.26392 0.43455 -3.16022
LYS_70 -9.07068 0.59502 9.43393 -0.31435 0.03928 0.14708 4.35784 -4.19937 -0.02818 -0.16112 -4.97238 -0.00706 0 0 -0.38881 0 0 0.05151 0.06883 1.71522 0 -0.00798 0 -1.5107 -0.3682 0.60961 -4.01051
LYS_71 -4.62004 0.22006 5.63178 -0.29967 0.02825 0.13132 2.57541 -2.60664 -0 -0 -2.29446 -0.00805 0 0 0 0 0 0.03141 0.00388 1.75642 0 0.02338 0 -1.5107 -0.40168 0.42812 -0.91121
LEU_72 -5.70136 0.35157 4.95771 -0.47051 0.20276 0.11106 2.55168 -2.622 -0 -0 -2.25033 0.22473 0 0 0 0 0 0.09001 0.03836 0.33479 0 -0.28063 0 0.18072 -0.34005 0.23984 -2.38164
MET_73 -10.5191 1.43229 5.38364 -0.52364 0.18069 0.12252 2.99278 -2.98719 -0 -0 -2.69997 0.06067 0 0 0 0 0 0.01039 0.34681 1.1751 0 0.06659 0 0.60916 -0.08138 0.47679 -3.95388
SER_74 -5.43798 0.20486 5.47983 -0.02315 0 0.02195 2.68915 -2.79081 -0.00452 -0.09571 -2.38416 -0.32502 0 0 0 0 0 0.03838 0.02356 0.50468 0 0.2906 0.61935 -0.77834 0.02756 0.44557 -1.49419
ASN_75 -5.03137 0.20885 5.85739 -0.17947 0.03031 0.26621 2.65315 -2.78559 -0 -0 -2.17127 -0.30466 0 0 0 0 0 0.04167 0.01206 0 1.42043 0.29675 0 -0.93687 -0.03713 0.25161 -0.40791
ASP_76 -5.90301 0.26699 8.16497 -0.17907 0 0.58636 3.46731 -3.41173 -0.01064 -0.05644 -5.31614 -0.2716 0 0 0 -0.50833 0 0.02385 0.08804 0 3.19344 0.30864 0 -2.3716 -0.01111 0.40453 -1.53555
VAL_77 -8.53412 1.31932 3.12355 -0.32481 0.38899 0.07451 2.69365 -2.76814 -0 -0 -2.18141 -0.1398 0 0 0 0 0 -0.06478 0.00034 0.04624 0 -0.32026 0 1.9342 -0.05512 0.48616 -4.32147
LEU_78 -5.75648 0.24975 4.5794 -0.63693 0.4154 0.2513 2.46663 -2.61915 -0 -0 -2.2626 -0.15955 0 0 0 0 0 -0.01363 0.03185 1.08327 0 -0.18086 0 0.18072 0.04324 0.42868 -1.89895
LYS_79 -4.6009 0.20302 4.83205 -0.30677 0.03065 0.1376 2.34624 -2.47331 -0 -0 -2.08738 0.00407 0 0 0 0 0 0.05448 0.01136 1.73479 0 0.01179 0 -1.5107 -0.12698 0.29929 -1.44071
LEU_80 -7.27367 0.7493 4.66048 -0.70744 0.2421 0.31293 3.1297 -2.78145 -0 -0 -2.41781 0.07434 0 0 0 0 0 0.02874 0.14924 0.89489 0 -0.23978 0 0.18072 -0.28024 0.4057 -2.87229
LEU_81 -10.2601 1.41119 3.64244 -0.50377 0.30621 0.12058 2.96255 -3.31136 -0 -0 -2.32091 0.23889 0 0 0 0 0 0.03555 0.02046 0.31934 0 -0.28301 0 0.18072 -0.25184 0.57919 -7.11382
ALA_82 -3.64541 0.30777 3.43887 -0.02142 0 0 2.07885 -2.18322 -0 -0 -1.40615 -0.38619 0 0 0 0 0 0.24086 0 0 0 -0.31454 0 1.8394 -0.40307 0.41364 -0.04063
ALA_83 -3.54435 0.41067 3.55459 -0.02034 0 0 2.43284 -2.18397 -0.01613 -0.07641 -1.60523 -0.33615 0 0 0 0 0 -0.0379 0 0 0 -0.04914 0 1.8394 -0.28102 0.32341 0.41028
MET_84 -6.62838 0.69813 4.73427 -0.56125 0.11924 0.13606 3.37512 -2.6033 -0 -0 -3.30199 0.04577 0 0 0 0 0 -0.06471 0.06458 0.94124 0 -0.14821 0 0.60916 -0.1875 0.62954 -2.14224
ALA_85 -5.10497 0.82176 3.77266 -0.02491 6e-05 0 2.56544 -2.54221 -0.00505 -0.05452 -2.16105 -0.40832 0 0 0 0 0 -0.12832 0 0 0 -0.27908 0 1.8394 -0.42835 0.62889 -1.50857
ALA_86 -2.25082 0.31719 2.82333 -0.02355 0 0 1.44213 -1.53365 -0.00043 -0.00946 -1.3254 -0.37373 0 0 0 0 0 0.00093 0 0 0 -0.3833 0 1.8394 -0.63027 0.24929 0.14167
ASP_87 -4.1954 0.44514 6.02978 -0.09778 0 0.2884 3.28574 -2.59937 -0.04066 -0.17429 -4.16647 -0.4478 0 0 0 -0.60513 0 0.01249 0.02001 0 2.16803 -0.13976 0 -2.3716 -0.30592 0.37617 -2.5184
LEU_88 -8.47653 0.97708 3.11809 -0.69678 0.24056 0.23283 2.44273 -2.59405 -0.02392 -0.10081 -1.61299 0.21039 0 0 0 0 0 0.73554 0.15567 0.65964 0 -0.09721 0 0.18072 0.37764 1.16224 -3.10917
GLU_89 -6.73715 0.3551 7.04796 -0.20002 0.03168 0.25892 3.22853 -3.05035 -0 -0 -4.05679 -0.52007 0 0 0 -1.62115 0 -0.02909 0.09867 0 3.08685 -0.16323 0 -2.7348 0.16418 1.32969 -3.51107
ASP_90 -3.8154 0.20786 5.24593 -0.11226 0.00328 0.35071 2.09436 -2.44831 -0.00548 -0.06397 -4.07072 -0.3956 0 0 0 -0.67756 0 -0.02889 0.07035 0 2.17153 -0.26619 0 -2.3716 -0.28736 0.85154 -3.54779
LYS_91 -4.42142 0.31715 5.22379 -0.30861 0.04342 0.14635 2.72675 -2.4117 -0 -0 -3.53849 -0.10137 0 0 0 -0.60513 0 0.09445 0.12354 1.8263 0 -0.07528 0 -1.5107 -0.29475 0.82667 -1.93903
LEU_92 -6.92453 1.08114 3.15252 -0.68682 0.2805 0.18307 2.51294 -2.42972 -0.0544 -0.23306 -1.66733 0.3107 0 0 0 0 0 -0.01322 0.17292 2.70614 0 -0.24612 0 0.18072 -0.22643 0.9366 -0.96437
ALA_93 -6.63808 0.79346 3.49315 -0.02207 0 0 2.33904 -2.6288 -0.02392 -0.10081 -1.1152 -0.35504 0 0 0 0 0 -0.04849 0 0 0 -0.33524 0 1.8394 -0.36466 0.69404 -2.47322
ALA_94 -4.12387 0.38586 3.53747 -0.02793 0.00476 0 1.30699 -2.11034 -0.01001 -0.05356 -1.06929 -0.43348 0 0 0 0 0 0.09186 0 0 0 -0.04493 0 1.8394 -0.42817 0.34122 -0.79403
LEU_95 -4.55005 0.86842 3.37645 -0.64568 0.22473 0.24624 1.5139 -1.82218 -0 -0 -0.89518 -0.12581 0 0 0 0 0 -0.05242 0.14318 2.00467 0 -0.26822 0 0.18072 -0.2652 0.62409 0.55765
GLU:CtermProteinFull_96 -3.7463 0.72031 6.49266 -0.38372 0.04162 0.89379 3.25407 -2.53168 -0.03988 -0.18875 -6.34169 -0.18599 0 0 -0.97235 -0.96819 0 0 0.10308 0 2.55442 0 0 -2.7348 -0.1605 1.01525 -3.17866
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

