REMARK ID 3081 DOMAINID 3500 MODEL 1 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 268.213 tmscore: 0.88733 6ha1p_204 prob: 100 ident: 50.00
ATOM      1  N   MET A   1       3.210  17.252  -0.974  1.00  0.320          N  
ATOM      2  CA  MET A   1       3.381  15.866  -0.551  1.00  0.310          C  
ATOM      3  C   MET A   1       2.674  14.902  -1.484  1.00  0.270          C  
ATOM      4  O   MET A   1       1.503  15.098  -1.817  1.00  0.290          O  
ATOM      5  CB  MET A   1       2.859  15.664   0.873  1.00  0.440          C  
ATOM      6  CG  MET A   1       3.027  14.222   1.426  1.00  0.440          C  
ATOM      7  SD  MET A   1       2.466  14.039   3.137  1.00  0.440          S  
ATOM      8  CE  MET A   1       3.783  14.819   4.073  1.00  0.440          C  
ATOM      9 1H   MET A   1       3.338  17.868  -0.184  1.00  0.380          H  
ATOM     10 2H   MET A   1       3.887  17.476  -1.689  1.00  0.380          H  
ATOM     11 3H   MET A   1       2.276  17.368  -1.344  1.00  0.380          H  
ATOM     12  HA  MET A   1       4.444  15.628  -0.574  1.00  0.370          H  
ATOM     13 1HB  MET A   1       3.365  16.353   1.538  1.00  0.530          H  
ATOM     14 2HB  MET A   1       1.795  15.904   0.901  1.00  0.530          H  
ATOM     15 1HG  MET A   1       2.453  13.522   0.815  1.00  0.530          H  
ATOM     16 2HG  MET A   1       4.078  13.923   1.377  1.00  0.530          H  
ATOM     17 1HE  MET A   1       3.554  14.759   5.137  1.00  0.530          H  
ATOM     18 2HE  MET A   1       4.725  14.304   3.878  1.00  0.530          H  
ATOM     19 3HE  MET A   1       3.877  15.863   3.787  1.00  0.530          H  
ATOM     20  N   VAL A   2       3.401  13.874  -1.900  1.00  0.270          N  
ATOM     21  CA  VAL A   2       2.873  12.834  -2.773  1.00  0.260          C  
ATOM     22  C   VAL A   2       2.832  11.531  -2.026  1.00  0.260          C  
ATOM     23  O   VAL A   2       3.800  11.167  -1.359  1.00  0.280          O  
ATOM     24  CB  VAL A   2       3.730  12.675  -4.048  1.00  0.370          C  
ATOM     25  CG1 VAL A   2       3.209  11.501  -4.914  1.00  0.370          C  
ATOM     26  CG2 VAL A   2       3.662  13.964  -4.835  1.00  0.370          C  
ATOM     27  H   VAL A   2       4.361  13.791  -1.582  1.00  0.320          H  
ATOM     28  HA  VAL A   2       1.854  13.094  -3.067  1.00  0.310          H  
ATOM     29  HB  VAL A   2       4.762  12.458  -3.775  1.00  0.440          H  
ATOM     30 1HG1 VAL A   2       3.808  11.415  -5.805  1.00  0.440          H  
ATOM     31 2HG1 VAL A   2       3.260  10.562  -4.367  1.00  0.440          H  
ATOM     32 3HG1 VAL A   2       2.179  11.691  -5.194  1.00  0.440          H  
ATOM     33 1HG2 VAL A   2       4.260  13.873  -5.739  1.00  0.440          H  
ATOM     34 2HG2 VAL A   2       2.625  14.164  -5.101  1.00  0.440          H  
ATOM     35 3HG2 VAL A   2       4.043  14.783  -4.233  1.00  0.440          H  
ATOM     36  N   LYS A   3       1.698  10.866  -2.084  1.00  0.250          N  
ATOM     37  CA  LYS A   3       1.538   9.593  -1.426  1.00  0.250          C  
ATOM     38  C   LYS A   3       1.351   8.492  -2.442  1.00  0.230          C  
ATOM     39  O   LYS A   3       0.908   8.731  -3.570  1.00  0.240          O  
ATOM     40  CB  LYS A   3       0.365   9.623  -0.444  1.00  0.350          C  
ATOM     41  CG  LYS A   3       0.572  10.562   0.743  1.00  0.350          C  
ATOM     42  CD  LYS A   3      -0.588  10.486   1.729  1.00  0.350          C  
ATOM     43  CE  LYS A   3      -0.346  11.379   2.945  1.00  0.350          C  
ATOM     44  NZ  LYS A   3      -1.468  11.301   3.933  1.00  0.350          N  
ATOM     45  H   LYS A   3       0.930  11.247  -2.647  1.00  0.300          H  
ATOM     46  HA  LYS A   3       2.443   9.379  -0.872  1.00  0.300          H  
ATOM     47 1HB  LYS A   3      -0.541   9.923  -0.971  1.00  0.420          H  
ATOM     48 2HB  LYS A   3       0.203   8.615  -0.052  1.00  0.420          H  
ATOM     49 1HG  LYS A   3       1.491  10.284   1.251  1.00  0.420          H  
ATOM     50 2HG  LYS A   3       0.680  11.580   0.379  1.00  0.420          H  
ATOM     51 1HD  LYS A   3      -1.507  10.802   1.234  1.00  0.420          H  
ATOM     52 2HD  LYS A   3      -0.707   9.455   2.065  1.00  0.420          H  
ATOM     53 1HE  LYS A   3       0.580  11.068   3.432  1.00  0.420          H  
ATOM     54 2HE  LYS A   3      -0.238  12.409   2.614  1.00  0.420          H  
ATOM     55 1HZ  LYS A   3      -1.265  11.902   4.721  1.00  0.420          H  
ATOM     56 2HZ  LYS A   3      -2.330  11.599   3.497  1.00  0.420          H  
ATOM     57 3HZ  LYS A   3      -1.568  10.349   4.256  1.00  0.420          H  
ATOM     58  N   ILE A   4       1.636   7.266  -2.044  1.00  0.230          N  
ATOM     59  CA  ILE A   4       1.365   6.165  -2.957  1.00  0.210          C  
ATOM     60  C   ILE A   4       0.142   5.449  -2.386  1.00  0.190          C  
ATOM     61  O   ILE A   4       0.157   4.951  -1.254  1.00  0.210          O  
ATOM     62  CB  ILE A   4       2.578   5.249  -3.152  1.00  0.300          C  
ATOM     63  CG1 ILE A   4       3.779   6.114  -3.648  1.00  0.300          C  
ATOM     64  CG2 ILE A   4       2.191   4.219  -4.221  1.00  0.300          C  
ATOM     65  CD1 ILE A   4       5.122   5.430  -3.622  1.00  0.300          C  
ATOM     66  H   ILE A   4       1.991   7.140  -1.092  1.00  0.280          H  
ATOM     67  HA  ILE A   4       1.100   6.560  -3.930  1.00  0.250          H  
ATOM     68  HB  ILE A   4       2.852   4.755  -2.255  1.00  0.360          H  
ATOM     69 1HG1 ILE A   4       3.576   6.454  -4.665  1.00  0.360          H  
ATOM     70 2HG1 ILE A   4       3.850   6.978  -3.006  1.00  0.360          H  
ATOM     71 1HG2 ILE A   4       3.013   3.555  -4.417  1.00  0.360          H  
ATOM     72 2HG2 ILE A   4       1.346   3.636  -3.898  1.00  0.360          H  
ATOM     73 3HG2 ILE A   4       1.920   4.746  -5.133  1.00  0.360          H  
ATOM     74 1HD1 ILE A   4       5.887   6.110  -3.953  1.00  0.360          H  
ATOM     75 2HD1 ILE A   4       5.346   5.118  -2.603  1.00  0.360          H  
ATOM     76 3HD1 ILE A   4       5.117   4.586  -4.268  1.00  0.360          H  
ATOM     77  N   ARG A   5      -0.933   5.434  -3.168  1.00  0.190          N  
ATOM     78  CA  ARG A   5      -2.229   4.916  -2.724  1.00  0.200          C  
ATOM     79  C   ARG A   5      -2.898   3.946  -3.682  1.00  0.170          C  
ATOM     80  O   ARG A   5      -2.535   3.844  -4.855  1.00  0.230          O  
ATOM     81  CB  ARG A   5      -3.219   6.052  -2.509  1.00  0.280          C  
ATOM     82  CG  ARG A   5      -3.570   6.806  -3.794  1.00  0.280          C  
ATOM     83  CD  ARG A   5      -4.655   7.797  -3.631  1.00  0.280          C  
ATOM     84  NE  ARG A   5      -4.312   8.926  -2.770  1.00  0.280          N  
ATOM     85  CZ  ARG A   5      -5.032  10.069  -2.711  1.00  0.280          C  
ATOM     86  NH1 ARG A   5      -6.050  10.255  -3.483  1.00  0.280          N  
ATOM     87  NH2 ARG A   5      -4.739  11.040  -1.883  1.00  0.280          N  
ATOM     88  H   ARG A   5      -0.822   5.824  -4.109  1.00  0.230          H  
ATOM     89  HA  ARG A   5      -2.077   4.400  -1.776  1.00  0.240          H  
ATOM     90 1HB  ARG A   5      -4.143   5.670  -2.079  1.00  0.330          H  
ATOM     91 2HB  ARG A   5      -2.797   6.768  -1.804  1.00  0.330          H  
ATOM     92 1HG  ARG A   5      -2.680   7.330  -4.150  1.00  0.330          H  
ATOM     93 2HG  ARG A   5      -3.904   6.108  -4.562  1.00  0.330          H  
ATOM     94 1HD  ARG A   5      -4.936   8.174  -4.604  1.00  0.330          H  
ATOM     95 2HD  ARG A   5      -5.519   7.292  -3.196  1.00  0.330          H  
ATOM     96  HE  ARG A   5      -3.525   8.836  -2.147  1.00  0.330          H  
ATOM     97 1HH1 ARG A   5      -6.326   9.570  -4.173  1.00  0.330          H  
ATOM     98 2HH1 ARG A   5      -6.569  11.139  -3.371  1.00  0.330          H  
ATOM     99 1HH2 ARG A   5      -3.966  10.965  -1.246  1.00  0.330          H  
ATOM    100 2HH2 ARG A   5      -5.345  11.886  -1.912  1.00  0.330          H  
ATOM    101  N   LEU A   6      -3.925   3.258  -3.175  1.00  0.200          N  
ATOM    102  CA  LEU A   6      -4.753   2.366  -3.985  1.00  0.180          C  
ATOM    103  C   LEU A   6      -6.096   2.978  -4.378  1.00  0.190          C  
ATOM    104  O   LEU A   6      -6.960   3.191  -3.516  1.00  0.310          O  
ATOM    105  CB  LEU A   6      -5.041   1.063  -3.236  1.00  0.260          C  
ATOM    106  CG  LEU A   6      -4.044  -0.098  -3.387  1.00  0.260          C  
ATOM    107  CD1 LEU A   6      -2.732   0.253  -2.854  1.00  0.260          C  
ATOM    108  CD2 LEU A   6      -4.581  -1.260  -2.648  1.00  0.260          C  
ATOM    109  H   LEU A   6      -4.150   3.365  -2.197  1.00  0.240          H  
ATOM    110  HA  LEU A   6      -4.203   2.127  -4.878  1.00  0.220          H  
ATOM    111 1HB  LEU A   6      -5.090   1.299  -2.178  1.00  0.310          H  
ATOM    112 2HB  LEU A   6      -6.012   0.719  -3.526  1.00  0.310          H  
ATOM    113  HG  LEU A   6      -3.922  -0.348  -4.444  1.00  0.310          H  
ATOM    114 1HD1 LEU A   6      -2.061  -0.588  -2.967  1.00  0.310          H  
ATOM    115 2HD1 LEU A   6      -2.337   1.097  -3.405  1.00  0.310          H  
ATOM    116 3HD1 LEU A   6      -2.826   0.503  -1.800  1.00  0.310          H  
ATOM    117 1HD2 LEU A   6      -3.890  -2.088  -2.740  1.00  0.310          H  
ATOM    118 2HD2 LEU A   6      -4.691  -0.983  -1.613  1.00  0.310          H  
ATOM    119 3HD2 LEU A   6      -5.538  -1.547  -3.032  1.00  0.310          H  
ATOM    120  N   MET A   7      -6.275   3.238  -5.677  1.00  0.200          N  
ATOM    121  CA  MET A   7      -7.527   3.825  -6.184  1.00  0.220          C  
ATOM    122  C   MET A   7      -8.471   2.693  -6.505  1.00  0.270          C  
ATOM    123  O   MET A   7      -8.034   1.664  -7.020  1.00  0.340          O  
ATOM    124  CB  MET A   7      -7.339   4.615  -7.460  1.00  0.300          C  
ATOM    125  CG  MET A   7      -6.471   5.783  -7.371  1.00  0.300          C  
ATOM    126  SD  MET A   7      -6.279   6.588  -8.984  1.00  0.300          S  
ATOM    127  CE  MET A   7      -7.775   7.511  -9.124  1.00  0.300          C  
ATOM    128  H   MET A   7      -5.501   3.009  -6.310  1.00  0.240          H  
ATOM    129  HA  MET A   7      -7.981   4.455  -5.416  1.00  0.260          H  
ATOM    130 1HB  MET A   7      -6.962   3.981  -8.219  1.00  0.360          H  
ATOM    131 2HB  MET A   7      -8.318   4.954  -7.786  1.00  0.360          H  
ATOM    132 1HG  MET A   7      -6.878   6.495  -6.673  1.00  0.360          H  
ATOM    133 2HG  MET A   7      -5.521   5.462  -7.002  1.00  0.360          H  
ATOM    134 1HE  MET A   7      -7.787   8.042 -10.073  1.00  0.360          H  
ATOM    135 2HE  MET A   7      -8.633   6.862  -9.072  1.00  0.360          H  
ATOM    136 3HE  MET A   7      -7.819   8.237  -8.309  1.00  0.360          H  
ATOM    137  N   ARG A   8      -9.764   2.887  -6.305  1.00  0.270          N  
ATOM    138  CA  ARG A   8     -10.723   1.845  -6.637  1.00  0.340          C  
ATOM    139  C   ARG A   8     -11.029   1.768  -8.130  1.00  0.430          C  
ATOM    140  O   ARG A   8     -11.296   2.784  -8.777  1.00  0.610          O  
ATOM    141  CB  ARG A   8     -12.023   2.091  -5.860  1.00  0.450          C  
ATOM    142  CG  ARG A   8     -13.202   1.145  -6.152  1.00  0.450          C  
ATOM    143  CD  ARG A   8     -13.017  -0.199  -5.586  1.00  0.450          C  
ATOM    144  NE  ARG A   8     -14.105  -1.096  -5.971  1.00  0.450          N  
ATOM    145  CZ  ARG A   8     -15.264  -1.320  -5.287  1.00  0.450          C  
ATOM    146  NH1 ARG A   8     -15.526  -0.691  -4.160  1.00  0.450          N  
ATOM    147  NH2 ARG A   8     -16.137  -2.198  -5.758  1.00  0.450          N  
ATOM    148  H   ARG A   8     -10.109   3.777  -5.935  1.00  0.320          H  
ATOM    149  HA  ARG A   8     -10.305   0.885  -6.332  1.00  0.410          H  
ATOM    150 1HB  ARG A   8     -11.812   2.030  -4.794  1.00  0.540          H  
ATOM    151 2HB  ARG A   8     -12.369   3.101  -6.064  1.00  0.540          H  
ATOM    152 1HG  ARG A   8     -14.099   1.569  -5.706  1.00  0.540          H  
ATOM    153 2HG  ARG A   8     -13.361   1.045  -7.225  1.00  0.540          H  
ATOM    154 1HD  ARG A   8     -12.087  -0.632  -5.968  1.00  0.540          H  
ATOM    155 2HD  ARG A   8     -12.960  -0.152  -4.501  1.00  0.540          H  
ATOM    156  HE  ARG A   8     -13.964  -1.599  -6.842  1.00  0.540          H  
ATOM    157 1HH1 ARG A   8     -14.874  -0.021  -3.780  1.00  0.540          H  
ATOM    158 2HH1 ARG A   8     -16.400  -0.872  -3.686  1.00  0.540          H  
ATOM    159 1HH2 ARG A   8     -15.948  -2.698  -6.642  1.00  0.540          H  
ATOM    160 2HH2 ARG A   8     -17.009  -2.419  -5.246  1.00  0.540          H  
ATOM    161  N   MET A   9     -11.029   0.550  -8.664  1.00  0.440          N  
ATOM    162  CA  MET A   9     -11.435   0.282 -10.039  1.00  0.580          C  
ATOM    163  C   MET A   9     -12.192  -1.037 -10.024  1.00  0.570          C  
ATOM    164  O   MET A   9     -12.036  -1.834  -9.104  1.00  1.290          O  
ATOM    165  CB  MET A   9     -10.256   0.173 -11.017  1.00  0.760          C  
ATOM    166  CG  MET A   9      -9.320  -1.006 -10.774  1.00  0.760          C  
ATOM    167  SD  MET A   9      -7.966  -1.113 -11.957  1.00  0.760          S  
ATOM    168  CE  MET A   9      -7.043  -2.530 -11.369  1.00  0.760          C  
ATOM    169  H   MET A   9     -10.734  -0.242  -8.087  1.00  0.530          H  
ATOM    170  HA  MET A   9     -12.114   1.065 -10.375  1.00  0.700          H  
ATOM    171 1HB  MET A   9     -10.635   0.089 -12.031  1.00  0.910          H  
ATOM    172 2HB  MET A   9      -9.664   1.086 -10.964  1.00  0.910          H  
ATOM    173 1HG  MET A   9      -8.905  -0.938  -9.773  1.00  0.910          H  
ATOM    174 2HG  MET A   9      -9.890  -1.909 -10.851  1.00  0.910          H  
ATOM    175 1HE  MET A   9      -6.173  -2.686 -12.006  1.00  0.910          H  
ATOM    176 2HE  MET A   9      -6.719  -2.362 -10.351  1.00  0.910          H  
ATOM    177 3HE  MET A   9      -7.672  -3.407 -11.411  1.00  0.910          H  
ATOM    178  N   GLY A  10     -12.977  -1.320 -11.037  1.00  0.920          N  
ATOM    179  CA  GLY A  10     -13.607  -2.631 -11.065  1.00  1.010          C  
ATOM    180  C   GLY A  10     -15.073  -2.605 -10.700  1.00  0.820          C  
ATOM    181  O   GLY A  10     -15.678  -1.537 -10.583  1.00  0.840          O  
ATOM    182  H   GLY A  10     -13.131  -0.654 -11.783  1.00  1.100          H  
ATOM    183 1HA  GLY A  10     -13.495  -3.056 -12.063  1.00  1.210          H  
ATOM    184 2HA  GLY A  10     -13.084  -3.305 -10.388  1.00  1.210          H  
ATOM    185  N   ARG A  11     -15.635  -3.806 -10.592  1.00  1.020          N  
ATOM    186  CA  ARG A  11     -17.048  -4.040 -10.344  1.00  1.140          C  
ATOM    187  C   ARG A  11     -17.423  -3.712  -8.921  1.00  1.220          C  
ATOM    188  O   ARG A  11     -16.654  -3.947  -7.989  1.00  1.180          O  
ATOM    189  CB  ARG A  11     -17.406  -5.493 -10.630  1.00  1.550          C  
ATOM    190  CG  ARG A  11     -17.332  -5.911 -12.100  1.00  1.550          C  
ATOM    191  CD  ARG A  11     -17.640  -7.370 -12.295  1.00  1.550          C  
ATOM    192  NE  ARG A  11     -16.590  -8.247 -11.751  1.00  1.550          N  
ATOM    193  CZ  ARG A  11     -16.685  -9.592 -11.617  1.00  1.550          C  
ATOM    194  NH1 ARG A  11     -17.785 -10.225 -11.977  1.00  1.550          N  
ATOM    195  NH2 ARG A  11     -15.663 -10.276 -11.122  1.00  1.550          N  
ATOM    196  H   ARG A  11     -15.026  -4.609 -10.687  1.00  1.220          H  
ATOM    197  HA  ARG A  11     -17.625  -3.399 -11.012  1.00  1.370          H  
ATOM    198 1HB  ARG A  11     -16.734  -6.133 -10.077  1.00  1.860          H  
ATOM    199 2HB  ARG A  11     -18.415  -5.698 -10.276  1.00  1.860          H  
ATOM    200 1HG  ARG A  11     -18.048  -5.329 -12.679  1.00  1.860          H  
ATOM    201 2HG  ARG A  11     -16.328  -5.725 -12.477  1.00  1.860          H  
ATOM    202 1HD  ARG A  11     -18.578  -7.604 -11.792  1.00  1.860          H  
ATOM    203 2HD  ARG A  11     -17.738  -7.573 -13.362  1.00  1.860          H  
ATOM    204  HE  ARG A  11     -15.722  -7.814 -11.465  1.00  1.860          H  
ATOM    205 1HH1 ARG A  11     -18.566  -9.714 -12.358  1.00  1.860          H  
ATOM    206 2HH1 ARG A  11     -17.847 -11.229 -11.873  1.00  1.860          H  
ATOM    207 1HH2 ARG A  11     -14.813  -9.797 -10.852  1.00  1.860          H  
ATOM    208 2HH2 ARG A  11     -15.727 -11.278 -11.017  1.00  1.860          H  
ATOM    209  N   VAL A  12     -18.659  -3.288  -8.736  1.00  1.490          N  
ATOM    210  CA  VAL A  12     -19.146  -2.897  -7.423  1.00  1.790          C  
ATOM    211  C   VAL A  12     -18.971  -3.944  -6.313  1.00  1.750          C  
ATOM    212  O   VAL A  12     -18.736  -3.566  -5.162  1.00  2.380          O  
ATOM    213  CB  VAL A  12     -20.629  -2.455  -7.535  1.00  2.390          C  
ATOM    214  CG1 VAL A  12     -21.532  -3.619  -7.889  1.00  2.390          C  
ATOM    215  CG2 VAL A  12     -21.089  -1.844  -6.212  1.00  2.390          C  
ATOM    216  H   VAL A  12     -19.245  -3.149  -9.547  1.00  1.790          H  
ATOM    217  HA  VAL A  12     -18.585  -2.010  -7.131  1.00  2.150          H  
ATOM    218  HB  VAL A  12     -20.709  -1.716  -8.332  1.00  2.860          H  
ATOM    219 1HG1 VAL A  12     -22.559  -3.268  -7.975  1.00  2.860          H  
ATOM    220 2HG1 VAL A  12     -21.226  -4.063  -8.830  1.00  2.860          H  
ATOM    221 3HG1 VAL A  12     -21.485  -4.345  -7.116  1.00  2.860          H  
ATOM    222 1HG2 VAL A  12     -22.121  -1.514  -6.306  1.00  2.860          H  
ATOM    223 2HG2 VAL A  12     -21.026  -2.582  -5.412  1.00  2.860          H  
ATOM    224 3HG2 VAL A  12     -20.457  -0.990  -5.965  1.00  2.860          H  
ATOM    225  N   HIS A  13     -19.051  -5.242  -6.626  1.00  1.630          N  
ATOM    226  CA  HIS A  13     -18.905  -6.238  -5.566  1.00  1.570          C  
ATOM    227  C   HIS A  13     -17.545  -6.937  -5.558  1.00  1.190          C  
ATOM    228  O   HIS A  13     -17.294  -7.792  -4.705  1.00  1.390          O  
ATOM    229  CB  HIS A  13     -19.999  -7.303  -5.667  1.00  2.220          C  
ATOM    230  CG  HIS A  13     -21.375  -6.760  -5.499  1.00  2.220          C  
ATOM    231  ND1 HIS A  13     -21.798  -6.148  -4.338  1.00  2.220          N  
ATOM    232  CD2 HIS A  13     -22.438  -6.759  -6.336  1.00  2.220          C  
ATOM    233  CE1 HIS A  13     -23.056  -5.773  -4.480  1.00  2.220          C  
ATOM    234  NE2 HIS A  13     -23.466  -6.135  -5.681  1.00  2.220          N  
ATOM    235  H   HIS A  13     -19.251  -5.528  -7.572  1.00  1.960          H  
ATOM    236  HA  HIS A  13     -19.015  -5.748  -4.602  1.00  1.880          H  
ATOM    237 1HB  HIS A  13     -19.944  -7.781  -6.639  1.00  2.670          H  
ATOM    238 2HB  HIS A  13     -19.834  -8.072  -4.914  1.00  2.670          H  
ATOM    239  HD1 HIS A  13     -21.198  -5.786  -3.624  1.00  2.670          H  
ATOM    240  HD2 HIS A  13     -22.584  -7.134  -7.348  1.00  2.670          H  
ATOM    241  HE1 HIS A  13     -23.575  -5.261  -3.672  1.00  2.670          H  
ATOM    242  N   TYR A  14     -16.693  -6.608  -6.520  1.00  0.900          N  
ATOM    243  CA  TYR A  14     -15.394  -7.239  -6.644  1.00  0.880          C  
ATOM    244  C   TYR A  14     -14.347  -6.162  -6.834  1.00  0.680          C  
ATOM    245  O   TYR A  14     -14.001  -5.882  -7.977  1.00  0.830          O  
ATOM    246  CB  TYR A  14     -15.391  -8.170  -7.851  1.00  1.240          C  
ATOM    247  CG  TYR A  14     -16.464  -9.206  -7.790  1.00  1.240          C  
ATOM    248  CD1 TYR A  14     -17.700  -8.948  -8.376  1.00  1.240          C  
ATOM    249  CD2 TYR A  14     -16.235 -10.404  -7.156  1.00  1.240          C  
ATOM    250  CE1 TYR A  14     -18.696  -9.888  -8.321  1.00  1.240          C  
ATOM    251  CE2 TYR A  14     -17.235 -11.347  -7.101  1.00  1.240          C  
ATOM    252  CZ  TYR A  14     -18.460 -11.093  -7.679  1.00  1.240          C  
ATOM    253  OH  TYR A  14     -19.454 -12.042  -7.617  1.00  1.240          O  
ATOM    254  H   TYR A  14     -16.928  -5.835  -7.142  1.00  1.080          H  
ATOM    255  HA  TYR A  14     -15.191  -7.820  -5.753  1.00  1.060          H  
ATOM    256 1HB  TYR A  14     -15.523  -7.595  -8.760  1.00  1.490          H  
ATOM    257 2HB  TYR A  14     -14.430  -8.676  -7.919  1.00  1.490          H  
ATOM    258  HD1 TYR A  14     -17.878  -8.000  -8.875  1.00  1.490          H  
ATOM    259  HD2 TYR A  14     -15.268 -10.603  -6.697  1.00  1.490          H  
ATOM    260  HE1 TYR A  14     -19.662  -9.685  -8.777  1.00  1.490          H  
ATOM    261  HE2 TYR A  14     -17.058 -12.297  -6.597  1.00  1.490          H  
ATOM    262  HH  TYR A  14     -20.241 -11.714  -8.059  1.00  1.490          H  
ATOM    263  N   PRO A  15     -13.794  -5.557  -5.786  1.00  0.770          N  
ATOM    264  CA  PRO A  15     -12.893  -4.443  -5.928  1.00  0.860          C  
ATOM    265  C   PRO A  15     -11.557  -4.861  -6.483  1.00  0.630          C  
ATOM    266  O   PRO A  15     -11.029  -5.901  -6.094  1.00  0.870          O  
ATOM    267  CB  PRO A  15     -12.741  -3.968  -4.478  1.00  1.290          C  
ATOM    268  CG  PRO A  15     -12.985  -5.212  -3.638  1.00  1.290          C  
ATOM    269  CD  PRO A  15     -14.016  -6.025  -4.414  1.00  1.290          C  
ATOM    270  HA  PRO A  15     -13.356  -3.684  -6.574  1.00  1.030          H  
ATOM    271 1HB  PRO A  15     -11.743  -3.545  -4.343  1.00  1.550          H  
ATOM    272 2HB  PRO A  15     -13.449  -3.182  -4.254  1.00  1.550          H  
ATOM    273 1HG  PRO A  15     -12.037  -5.761  -3.502  1.00  1.550          H  
ATOM    274 2HG  PRO A  15     -13.338  -4.930  -2.635  1.00  1.550          H  
ATOM    275 1HD  PRO A  15     -13.757  -7.088  -4.312  1.00  1.550          H  
ATOM    276 2HD  PRO A  15     -15.049  -5.807  -4.086  1.00  1.550          H  
ATOM    277  N   LEU A  16     -10.975  -4.000  -7.293  1.00  0.530          N  
ATOM    278  CA  LEU A  16      -9.604  -4.100  -7.749  1.00  0.460          C  
ATOM    279  C   LEU A  16      -8.964  -2.761  -7.483  1.00  0.370          C  
ATOM    280  O   LEU A  16      -9.669  -1.751  -7.367  1.00  0.460          O  
ATOM    281  CB  LEU A  16      -9.488  -4.452  -9.224  1.00  0.670          C  
ATOM    282  CG  LEU A  16      -9.889  -5.843  -9.644  1.00  0.670          C  
ATOM    283  CD1 LEU A  16     -11.333  -5.865 -10.091  1.00  0.670          C  
ATOM    284  CD2 LEU A  16      -8.970  -6.280 -10.764  1.00  0.670          C  
ATOM    285  H   LEU A  16     -11.517  -3.220  -7.667  1.00  0.640          H  
ATOM    286  HA  LEU A  16      -9.079  -4.851  -7.167  1.00  0.550          H  
ATOM    287 1HB  LEU A  16     -10.106  -3.773  -9.771  1.00  0.810          H  
ATOM    288 2HB  LEU A  16      -8.457  -4.308  -9.506  1.00  0.810          H  
ATOM    289  HG  LEU A  16      -9.795  -6.517  -8.794  1.00  0.810          H  
ATOM    290 1HD1 LEU A  16     -11.607  -6.876 -10.382  1.00  0.810          H  
ATOM    291 2HD1 LEU A  16     -11.972  -5.547  -9.285  1.00  0.810          H  
ATOM    292 3HD1 LEU A  16     -11.458  -5.196 -10.936  1.00  0.810          H  
ATOM    293 1HD2 LEU A  16      -9.234  -7.286 -11.077  1.00  0.810          H  
ATOM    294 2HD2 LEU A  16      -9.075  -5.599 -11.607  1.00  0.810          H  
ATOM    295 3HD2 LEU A  16      -7.940  -6.266 -10.415  1.00  0.810          H  
ATOM    296  N   TYR A  17      -7.645  -2.716  -7.351  1.00  0.260          N  
ATOM    297  CA  TYR A  17      -7.055  -1.411  -7.121  1.00  0.230          C  
ATOM    298  C   TYR A  17      -5.875  -1.032  -7.998  1.00  0.230          C  
ATOM    299  O   TYR A  17      -5.009  -1.845  -8.334  1.00  0.300          O  
ATOM    300  CB  TYR A  17      -6.640  -1.299  -5.672  1.00  0.330          C  
ATOM    301  CG  TYR A  17      -7.780  -1.441  -4.702  1.00  0.330          C  
ATOM    302  CD1 TYR A  17      -8.098  -2.683  -4.170  1.00  0.330          C  
ATOM    303  CD2 TYR A  17      -8.511  -0.335  -4.348  1.00  0.330          C  
ATOM    304  CE1 TYR A  17      -9.140  -2.787  -3.279  1.00  0.330          C  
ATOM    305  CE2 TYR A  17      -9.547  -0.444  -3.474  1.00  0.330          C  
ATOM    306  CZ  TYR A  17      -9.861  -1.659  -2.933  1.00  0.330          C  
ATOM    307  OH  TYR A  17     -10.888  -1.752  -2.026  1.00  0.330          O  
ATOM    308  H   TYR A  17      -7.080  -3.564  -7.424  1.00  0.310          H  
ATOM    309  HA  TYR A  17      -7.820  -0.668  -7.313  1.00  0.280          H  
ATOM    310 1HB  TYR A  17      -5.895  -2.051  -5.446  1.00  0.400          H  
ATOM    311 2HB  TYR A  17      -6.187  -0.327  -5.534  1.00  0.400          H  
ATOM    312  HD1 TYR A  17      -7.519  -3.565  -4.451  1.00  0.400          H  
ATOM    313  HD2 TYR A  17      -8.260   0.627  -4.762  1.00  0.400          H  
ATOM    314  HE1 TYR A  17      -9.399  -3.743  -2.844  1.00  0.400          H  
ATOM    315  HE2 TYR A  17     -10.120   0.437  -3.198  1.00  0.400          H  
ATOM    316  HH  TYR A  17     -10.986  -2.666  -1.742  1.00  0.400          H  
ATOM    317  N   ARG A  18      -5.830   0.251  -8.324  1.00  0.220          N  
ATOM    318  CA  ARG A  18      -4.702   0.848  -9.047  1.00  0.240          C  
ATOM    319  C   ARG A  18      -3.701   1.381  -8.051  1.00  0.200          C  
ATOM    320  O   ARG A  18      -4.080   2.108  -7.138  1.00  0.220          O  
ATOM    321  CB  ARG A  18      -5.145   1.983  -9.951  1.00  0.330          C  
ATOM    322  CG  ARG A  18      -5.971   1.569 -11.096  1.00  0.330          C  
ATOM    323  CD  ARG A  18      -6.502   2.697 -11.891  1.00  0.330          C  
ATOM    324  NE  ARG A  18      -7.622   3.359 -11.221  1.00  0.330          N  
ATOM    325  CZ  ARG A  18      -8.208   4.506 -11.623  1.00  0.330          C  
ATOM    326  NH1 ARG A  18      -7.751   5.158 -12.673  1.00  0.330          N  
ATOM    327  NH2 ARG A  18      -9.258   4.974 -10.966  1.00  0.330          N  
ATOM    328  H   ARG A  18      -6.622   0.819  -7.999  1.00  0.260          H  
ATOM    329  HA  ARG A  18      -4.219   0.083  -9.656  1.00  0.290          H  
ATOM    330 1HB  ARG A  18      -5.690   2.704  -9.390  1.00  0.390          H  
ATOM    331 2HB  ARG A  18      -4.268   2.481 -10.350  1.00  0.390          H  
ATOM    332 1HG  ARG A  18      -5.418   0.890 -11.745  1.00  0.390          H  
ATOM    333 2HG  ARG A  18      -6.824   1.068 -10.674  1.00  0.390          H  
ATOM    334 1HD  ARG A  18      -5.710   3.431 -12.047  1.00  0.390          H  
ATOM    335 2HD  ARG A  18      -6.851   2.321 -12.853  1.00  0.390          H  
ATOM    336  HE  ARG A  18      -8.016   2.894 -10.411  1.00  0.390          H  
ATOM    337 1HH1 ARG A  18      -6.956   4.806 -13.184  1.00  0.390          H  
ATOM    338 2HH1 ARG A  18      -8.196   6.013 -12.973  1.00  0.390          H  
ATOM    339 1HH2 ARG A  18      -9.634   4.468 -10.165  1.00  0.390          H  
ATOM    340 2HH2 ARG A  18      -9.704   5.829 -11.264  1.00  0.390          H  
ATOM    341  N   ILE A  19      -2.430   1.079  -8.240  1.00  0.200          N  
ATOM    342  CA  ILE A  19      -1.418   1.572  -7.320  1.00  0.180          C  
ATOM    343  C   ILE A  19      -0.793   2.773  -7.995  1.00  0.160          C  
ATOM    344  O   ILE A  19      -0.114   2.630  -9.022  1.00  0.180          O  
ATOM    345  CB  ILE A  19      -0.370   0.480  -7.042  1.00  0.260          C  
ATOM    346  CG1 ILE A  19      -1.116  -0.769  -6.487  1.00  0.260          C  
ATOM    347  CG2 ILE A  19       0.684   1.019  -6.025  1.00  0.260          C  
ATOM    348  CD1 ILE A  19      -0.307  -2.024  -6.444  1.00  0.260          C  
ATOM    349  H   ILE A  19      -2.175   0.495  -9.038  1.00  0.240          H  
ATOM    350  HA  ILE A  19      -1.879   1.889  -6.385  1.00  0.220          H  
ATOM    351  HB  ILE A  19       0.127   0.193  -7.963  1.00  0.310          H  
ATOM    352 1HG1 ILE A  19      -1.470  -0.551  -5.486  1.00  0.310          H  
ATOM    353 2HG1 ILE A  19      -1.975  -0.968  -7.114  1.00  0.310          H  
ATOM    354 1HG2 ILE A  19       1.426   0.262  -5.812  1.00  0.310          H  
ATOM    355 2HG2 ILE A  19       1.182   1.892  -6.437  1.00  0.310          H  
ATOM    356 3HG2 ILE A  19       0.178   1.302  -5.100  1.00  0.310          H  
ATOM    357 1HD1 ILE A  19      -0.936  -2.818  -6.070  1.00  0.310          H  
ATOM    358 2HD1 ILE A  19       0.034  -2.284  -7.445  1.00  0.310          H  
ATOM    359 3HD1 ILE A  19       0.543  -1.905  -5.800  1.00  0.310          H  
ATOM    360  N   VAL A  20      -1.067   3.945  -7.434  1.00  0.160          N  
ATOM    361  CA  VAL A  20      -0.663   5.210  -8.030  1.00  0.170          C  
ATOM    362  C   VAL A  20       0.003   6.224  -7.099  1.00  0.180          C  
ATOM    363  O   VAL A  20      -0.209   6.236  -5.885  1.00  0.220          O  
ATOM    364  CB  VAL A  20      -1.907   5.910  -8.618  1.00  0.230          C  
ATOM    365  CG1 VAL A  20      -2.572   5.124  -9.755  1.00  0.230          C  
ATOM    366  CG2 VAL A  20      -2.912   6.025  -7.537  1.00  0.230          C  
ATOM    367  H   VAL A  20      -1.610   3.932  -6.561  1.00  0.190          H  
ATOM    368  HA  VAL A  20       0.039   4.993  -8.832  1.00  0.200          H  
ATOM    369  HB  VAL A  20      -1.607   6.892  -8.982  1.00  0.280          H  
ATOM    370 1HG1 VAL A  20      -3.449   5.664 -10.110  1.00  0.280          H  
ATOM    371 2HG1 VAL A  20      -1.893   5.007 -10.559  1.00  0.280          H  
ATOM    372 3HG1 VAL A  20      -2.876   4.152  -9.392  1.00  0.280          H  
ATOM    373 1HG2 VAL A  20      -3.739   6.554  -7.922  1.00  0.280          H  
ATOM    374 2HG2 VAL A  20      -3.219   5.034  -7.207  1.00  0.280          H  
ATOM    375 3HG2 VAL A  20      -2.526   6.541  -6.706  1.00  0.280          H  
ATOM    376  N   ALA A  21       0.734   7.149  -7.717  1.00  0.170          N  
ATOM    377  CA  ALA A  21       1.337   8.309  -7.061  1.00  0.180          C  
ATOM    378  C   ALA A  21       0.343   9.449  -7.146  1.00  0.170          C  
ATOM    379  O   ALA A  21      -0.075   9.817  -8.257  1.00  0.190          O  
ATOM    380  CB  ALA A  21       2.645   8.682  -7.719  1.00  0.250          C  
ATOM    381  H   ALA A  21       0.849   7.042  -8.723  1.00  0.200          H  
ATOM    382  HA  ALA A  21       1.508   8.075  -6.009  1.00  0.220          H  
ATOM    383 1HB  ALA A  21       3.070   9.546  -7.222  1.00  0.300          H  
ATOM    384 2HB  ALA A  21       3.329   7.843  -7.639  1.00  0.300          H  
ATOM    385 3HB  ALA A  21       2.474   8.916  -8.766  1.00  0.300          H  
ATOM    386  N   VAL A  22      -0.094   9.966  -5.992  1.00  0.190          N  
ATOM    387  CA  VAL A  22      -1.117  11.006  -5.979  1.00  0.220          C  
ATOM    388  C   VAL A  22      -0.828  12.153  -5.003  1.00  0.210          C  
ATOM    389  O   VAL A  22      -0.354  11.940  -3.884  1.00  0.290          O  
ATOM    390  CB  VAL A  22      -2.495  10.377  -5.643  1.00  0.300          C  
ATOM    391  CG1 VAL A  22      -3.596  11.400  -5.713  1.00  0.300          C  
ATOM    392  CG2 VAL A  22      -2.771   9.300  -6.569  1.00  0.300          C  
ATOM    393  H   VAL A  22       0.285   9.606  -5.107  1.00  0.230          H  
ATOM    394  HA  VAL A  22      -1.176  11.432  -6.979  1.00  0.260          H  
ATOM    395  HB  VAL A  22      -2.474   9.985  -4.632  1.00  0.360          H  
ATOM    396 1HG1 VAL A  22      -4.535  10.936  -5.500  1.00  0.360          H  
ATOM    397 2HG1 VAL A  22      -3.439  12.171  -5.018  1.00  0.360          H  
ATOM    398 3HG1 VAL A  22      -3.641  11.817  -6.708  1.00  0.360          H  
ATOM    399 1HG2 VAL A  22      -3.724   8.851  -6.360  1.00  0.360          H  
ATOM    400 2HG2 VAL A  22      -2.778   9.703  -7.520  1.00  0.360          H  
ATOM    401 3HG2 VAL A  22      -2.013   8.569  -6.483  1.00  0.360          H  
ATOM    402  N   ASP A  23      -1.141  13.378  -5.420  1.00  0.190          N  
ATOM    403  CA  ASP A  23      -1.041  14.532  -4.531  1.00  0.230          C  
ATOM    404  C   ASP A  23      -1.927  14.227  -3.324  1.00  0.270          C  
ATOM    405  O   ASP A  23      -3.099  13.873  -3.479  1.00  0.320          O  
ATOM    406  CB  ASP A  23      -1.500  15.803  -5.257  1.00  0.310          C  
ATOM    407  CG  ASP A  23      -1.348  17.131  -4.449  1.00  0.310          C  
ATOM    408  OD1 ASP A  23      -1.902  17.244  -3.354  1.00  0.310          O  
ATOM    409  OD2 ASP A  23      -0.706  18.036  -4.957  1.00  0.310          O  
ATOM    410  H   ASP A  23      -1.514  13.505  -6.351  1.00  0.230          H  
ATOM    411  HA  ASP A  23      -0.009  14.650  -4.194  1.00  0.280          H  
ATOM    412 1HB  ASP A  23      -0.915  15.907  -6.172  1.00  0.370          H  
ATOM    413 2HB  ASP A  23      -2.527  15.686  -5.559  1.00  0.370          H  
ATOM    414  N   SER A  24      -1.396  14.370  -2.119  1.00  0.280          N  
ATOM    415  CA  SER A  24      -2.130  14.002  -0.911  1.00  0.320          C  
ATOM    416  C   SER A  24      -3.459  14.734  -0.708  1.00  0.370          C  
ATOM    417  O   SER A  24      -4.316  14.262   0.044  1.00  0.430          O  
ATOM    418  CB  SER A  24      -1.275  14.267   0.313  1.00  0.430          C  
ATOM    419  OG  SER A  24      -1.113  15.648   0.515  1.00  0.430          O  
ATOM    420  H   SER A  24      -0.429  14.701  -2.033  1.00  0.340          H  
ATOM    421  HA  SER A  24      -2.336  12.933  -0.971  1.00  0.380          H  
ATOM    422 1HB  SER A  24      -1.742  13.821   1.185  1.00  0.520          H  
ATOM    423 2HB  SER A  24      -0.299  13.802   0.181  1.00  0.520          H  
ATOM    424  HG  SER A  24      -0.623  15.742   1.334  1.00  0.520          H  
ATOM    425  N   ARG A  25      -3.647  15.880  -1.371  1.00  0.380          N  
ATOM    426  CA  ARG A  25      -4.864  16.679  -1.227  1.00  0.440          C  
ATOM    427  C   ARG A  25      -6.031  16.221  -2.113  1.00  0.410          C  
ATOM    428  O   ARG A  25      -7.131  16.774  -2.027  1.00  0.460          O  
ATOM    429  CB  ARG A  25      -4.546  18.129  -1.543  1.00  0.590          C  
ATOM    430  CG  ARG A  25      -3.576  18.778  -0.562  1.00  0.590          C  
ATOM    431  CD  ARG A  25      -3.135  20.119  -1.010  1.00  0.590          C  
ATOM    432  NE  ARG A  25      -2.307  20.029  -2.219  1.00  0.590          N  
ATOM    433  CZ  ARG A  25      -1.821  21.077  -2.925  1.00  0.590          C  
ATOM    434  NH1 ARG A  25      -2.069  22.325  -2.546  1.00  0.590          N  
ATOM    435  NH2 ARG A  25      -1.089  20.837  -4.005  1.00  0.590          N  
ATOM    436  H   ARG A  25      -2.907  16.215  -2.011  1.00  0.460          H  
ATOM    437  HA  ARG A  25      -5.181  16.616  -0.188  1.00  0.530          H  
ATOM    438 1HB  ARG A  25      -4.115  18.190  -2.540  1.00  0.710          H  
ATOM    439 2HB  ARG A  25      -5.464  18.713  -1.544  1.00  0.710          H  
ATOM    440 1HG  ARG A  25      -4.054  18.874   0.410  1.00  0.710          H  
ATOM    441 2HG  ARG A  25      -2.689  18.146  -0.470  1.00  0.710          H  
ATOM    442 1HD  ARG A  25      -4.008  20.730  -1.233  1.00  0.710          H  
ATOM    443 2HD  ARG A  25      -2.545  20.585  -0.222  1.00  0.710          H  
ATOM    444  HE  ARG A  25      -2.076  19.078  -2.572  1.00  0.710          H  
ATOM    445 1HH1 ARG A  25      -2.624  22.507  -1.724  1.00  0.710          H  
ATOM    446 2HH1 ARG A  25      -1.700  23.099  -3.081  1.00  0.710          H  
ATOM    447 1HH2 ARG A  25      -0.905  19.850  -4.295  1.00  0.710          H  
ATOM    448 2HH2 ARG A  25      -0.716  21.592  -4.549  1.00  0.710          H  
ATOM    449  N   VAL A  26      -5.776  15.261  -2.993  1.00  0.330          N  
ATOM    450  CA  VAL A  26      -6.758  14.777  -3.955  1.00  0.320          C  
ATOM    451  C   VAL A  26      -7.618  13.617  -3.434  1.00  0.300          C  
ATOM    452  O   VAL A  26      -7.144  12.710  -2.744  1.00  0.300          O  
ATOM    453  CB  VAL A  26      -6.056  14.416  -5.277  1.00  0.450          C  
ATOM    454  CG1 VAL A  26      -7.028  13.815  -6.285  1.00  0.450          C  
ATOM    455  CG2 VAL A  26      -5.437  15.672  -5.851  1.00  0.450          C  
ATOM    456  H   VAL A  26      -4.844  14.832  -2.987  1.00  0.400          H  
ATOM    457  HA  VAL A  26      -7.432  15.605  -4.176  1.00  0.380          H  
ATOM    458  HB  VAL A  26      -5.279  13.688  -5.080  1.00  0.540          H  
ATOM    459 1HG1 VAL A  26      -6.495  13.597  -7.179  1.00  0.540          H  
ATOM    460 2HG1 VAL A  26      -7.451  12.903  -5.910  1.00  0.540          H  
ATOM    461 3HG1 VAL A  26      -7.821  14.523  -6.506  1.00  0.540          H  
ATOM    462 1HG2 VAL A  26      -4.916  15.426  -6.779  1.00  0.540          H  
ATOM    463 2HG2 VAL A  26      -6.216  16.402  -6.051  1.00  0.540          H  
ATOM    464 3HG2 VAL A  26      -4.732  16.086  -5.134  1.00  0.540          H  
ATOM    465  N   LYS A  27      -8.911  13.664  -3.766  1.00  0.330          N  
ATOM    466  CA  LYS A  27      -9.877  12.630  -3.392  1.00  0.350          C  
ATOM    467  C   LYS A  27      -9.372  11.260  -3.839  1.00  0.340          C  
ATOM    468  O   LYS A  27      -8.719  11.142  -4.878  1.00  0.290          O  
ATOM    469  CB  LYS A  27     -11.238  12.922  -4.020  1.00  0.480          C  
ATOM    470  CG  LYS A  27     -11.935  14.163  -3.467  1.00  0.480          C  
ATOM    471  CD  LYS A  27     -13.301  14.374  -4.124  1.00  0.480          C  
ATOM    472  CE  LYS A  27     -14.002  15.619  -3.578  1.00  0.480          C  
ATOM    473  NZ  LYS A  27     -15.326  15.846  -4.231  1.00  0.480          N  
ATOM    474  H   LYS A  27      -9.224  14.452  -4.313  1.00  0.400          H  
ATOM    475  HA  LYS A  27      -9.976  12.621  -2.306  1.00  0.420          H  
ATOM    476 1HB  LYS A  27     -11.120  13.052  -5.095  1.00  0.580          H  
ATOM    477 2HB  LYS A  27     -11.899  12.070  -3.864  1.00  0.580          H  
ATOM    478 1HG  LYS A  27     -12.069  14.049  -2.391  1.00  0.580          H  
ATOM    479 2HG  LYS A  27     -11.313  15.040  -3.644  1.00  0.580          H  
ATOM    480 1HD  LYS A  27     -13.174  14.484  -5.202  1.00  0.580          H  
ATOM    481 2HD  LYS A  27     -13.933  13.507  -3.937  1.00  0.580          H  
ATOM    482 1HE  LYS A  27     -14.154  15.501  -2.506  1.00  0.580          H  
ATOM    483 2HE  LYS A  27     -13.370  16.490  -3.751  1.00  0.580          H  
ATOM    484 1HZ  LYS A  27     -15.756  16.675  -3.844  1.00  0.580          H  
ATOM    485 2HZ  LYS A  27     -15.196  15.969  -5.226  1.00  0.580          H  
ATOM    486 3HZ  LYS A  27     -15.926  15.050  -4.067  1.00  0.580          H  
ATOM    487  N   ARG A  28      -9.670  10.222  -3.056  1.00  0.450          N  
ATOM    488  CA  ARG A  28      -9.177   8.873  -3.347  1.00  0.510          C  
ATOM    489  C   ARG A  28      -9.289   8.443  -4.804  1.00  0.540          C  
ATOM    490  O   ARG A  28      -8.360   7.845  -5.334  1.00  0.680          O  
ATOM    491  CB  ARG A  28      -9.869   7.818  -2.507  1.00  0.690          C  
ATOM    492  CG  ARG A  28      -9.266   6.416  -2.702  1.00  0.690          C  
ATOM    493  CD  ARG A  28      -9.874   5.408  -1.840  1.00  0.690          C  
ATOM    494  NE  ARG A  28      -9.174   4.134  -1.956  1.00  0.690          N  
ATOM    495  CZ  ARG A  28      -9.439   3.027  -1.251  1.00  0.690          C  
ATOM    496  NH1 ARG A  28     -10.420   2.975  -0.371  1.00  0.690          N  
ATOM    497  NH2 ARG A  28      -8.678   1.988  -1.459  1.00  0.690          N  
ATOM    498  H   ARG A  28     -10.220  10.379  -2.222  1.00  0.540          H  
ATOM    499  HA  ARG A  28      -8.134   8.837  -3.066  1.00  0.610          H  
ATOM    500 1HB  ARG A  28      -9.798   8.075  -1.453  1.00  0.830          H  
ATOM    501 2HB  ARG A  28     -10.925   7.766  -2.771  1.00  0.830          H  
ATOM    502 1HG  ARG A  28      -9.423   6.080  -3.728  1.00  0.830          H  
ATOM    503 2HG  ARG A  28      -8.195   6.440  -2.497  1.00  0.830          H  
ATOM    504 1HD  ARG A  28      -9.827   5.736  -0.803  1.00  0.830          H  
ATOM    505 2HD  ARG A  28     -10.911   5.260  -2.140  1.00  0.830          H  
ATOM    506  HE  ARG A  28      -8.382   4.055  -2.623  1.00  0.830          H  
ATOM    507 1HH1 ARG A  28     -11.003   3.780  -0.209  1.00  0.830          H  
ATOM    508 2HH1 ARG A  28     -10.584   2.118   0.137  1.00  0.830          H  
ATOM    509 1HH2 ARG A  28      -7.915   2.090  -2.150  1.00  0.830          H  
ATOM    510 2HH2 ARG A  28      -8.839   1.133  -0.948  1.00  0.830          H  
ATOM    511  N   ASN A  29     -10.424   8.710  -5.440  1.00  0.510          N  
ATOM    512  CA  ASN A  29     -10.644   8.251  -6.803  1.00  0.630          C  
ATOM    513  C   ASN A  29     -10.527   9.355  -7.865  1.00  0.550          C  
ATOM    514  O   ASN A  29     -11.073   9.219  -8.963  1.00  0.680          O  
ATOM    515  CB  ASN A  29     -11.969   7.530  -6.871  1.00  0.830          C  
ATOM    516  CG  ASN A  29     -11.930   6.237  -6.049  1.00  0.830          C  
ATOM    517  OD1 ASN A  29     -10.908   5.513  -6.039  1.00  0.830          O  
ATOM    518  ND2 ASN A  29     -13.015   5.954  -5.363  1.00  0.830          N  
ATOM    519  H   ASN A  29     -11.152   9.218  -4.960  1.00  0.610          H  
ATOM    520  HA  ASN A  29      -9.873   7.520  -7.034  1.00  0.760          H  
ATOM    521 1HB  ASN A  29     -12.760   8.176  -6.491  1.00  1.000          H  
ATOM    522 2HB  ASN A  29     -12.204   7.284  -7.906  1.00  1.000          H  
ATOM    523 1HD2 ASN A  29     -13.056   5.125  -4.805  1.00  1.000          H  
ATOM    524 2HD2 ASN A  29     -13.809   6.565  -5.403  1.00  1.000          H  
ATOM    525  N   GLY A  30      -9.842  10.451  -7.533  1.00  0.380          N  
ATOM    526  CA  GLY A  30      -9.658  11.578  -8.443  1.00  0.370          C  
ATOM    527  C   GLY A  30      -8.350  11.527  -9.247  1.00  0.360          C  
ATOM    528  O   GLY A  30      -7.859  10.470  -9.629  1.00  0.450          O  
ATOM    529  H   GLY A  30      -9.418  10.522  -6.603  1.00  0.460          H  
ATOM    530 1HA  GLY A  30     -10.502  11.625  -9.129  1.00  0.440          H  
ATOM    531 2HA  GLY A  30      -9.680  12.499  -7.861  1.00  0.440          H  
ATOM    532  N   LYS A  31      -7.827  12.705  -9.571  1.00  0.410          N  
ATOM    533  CA  LYS A  31      -6.616  12.872 -10.376  1.00  0.480          C  
ATOM    534  C   LYS A  31      -5.373  12.216  -9.775  1.00  0.370          C  
ATOM    535  O   LYS A  31      -5.101  12.362  -8.591  1.00  0.470          O  
ATOM    536  CB  LYS A  31      -6.344  14.369 -10.570  1.00  0.640          C  
ATOM    537  CG  LYS A  31      -5.140  14.702 -11.451  1.00  0.640          C  
ATOM    538  CD  LYS A  31      -4.995  16.206 -11.656  1.00  0.640          C  
ATOM    539  CE  LYS A  31      -3.778  16.528 -12.518  1.00  0.640          C  
ATOM    540  NZ  LYS A  31      -3.621  17.996 -12.734  1.00  0.640          N  
ATOM    541  H   LYS A  31      -8.296  13.533  -9.239  1.00  0.490          H  
ATOM    542  HA  LYS A  31      -6.791  12.414 -11.349  1.00  0.580          H  
ATOM    543 1HB  LYS A  31      -7.221  14.839 -11.012  1.00  0.770          H  
ATOM    544 2HB  LYS A  31      -6.180  14.833  -9.596  1.00  0.770          H  
ATOM    545 1HG  LYS A  31      -4.225  14.332 -10.985  1.00  0.770          H  
ATOM    546 2HG  LYS A  31      -5.251  14.217 -12.421  1.00  0.770          H  
ATOM    547 1HD  LYS A  31      -5.889  16.598 -12.142  1.00  0.770          H  
ATOM    548 2HD  LYS A  31      -4.882  16.692 -10.688  1.00  0.770          H  
ATOM    549 1HE  LYS A  31      -2.883  16.145 -12.027  1.00  0.770          H  
ATOM    550 2HE  LYS A  31      -3.886  16.038 -13.485  1.00  0.770          H  
ATOM    551 1HZ  LYS A  31      -2.807  18.168 -13.307  1.00  0.770          H  
ATOM    552 2HZ  LYS A  31      -4.442  18.359 -13.200  1.00  0.770          H  
ATOM    553 3HZ  LYS A  31      -3.508  18.460 -11.844  1.00  0.770          H  
ATOM    554  N   TYR A  32      -4.582  11.540 -10.599  1.00  0.380          N  
ATOM    555  CA  TYR A  32      -3.343  10.940 -10.113  1.00  0.300          C  
ATOM    556  C   TYR A  32      -2.174  11.438 -10.950  1.00  0.290          C  
ATOM    557  O   TYR A  32      -2.365  11.923 -12.067  1.00  0.410          O  
ATOM    558  CB  TYR A  32      -3.434   9.399 -10.061  1.00  0.450          C  
ATOM    559  CG  TYR A  32      -3.580   8.657 -11.333  1.00  0.450          C  
ATOM    560  CD1 TYR A  32      -2.457   8.231 -11.999  1.00  0.450          C  
ATOM    561  CD2 TYR A  32      -4.833   8.364 -11.820  1.00  0.450          C  
ATOM    562  CE1 TYR A  32      -2.571   7.520 -13.160  1.00  0.450          C  
ATOM    563  CE2 TYR A  32      -4.960   7.644 -12.985  1.00  0.450          C  
ATOM    564  CZ  TYR A  32      -3.831   7.222 -13.657  1.00  0.450          C  
ATOM    565  OH  TYR A  32      -3.956   6.507 -14.827  1.00  0.450          O  
ATOM    566  H   TYR A  32      -4.840  11.436 -11.570  1.00  0.460          H  
ATOM    567  HA  TYR A  32      -3.167  11.290  -9.100  1.00  0.360          H  
ATOM    568 1HB  TYR A  32      -2.528   9.023  -9.598  1.00  0.540          H  
ATOM    569 2HB  TYR A  32      -4.267   9.116  -9.415  1.00  0.540          H  
ATOM    570  HD1 TYR A  32      -1.485   8.460 -11.599  1.00  0.540          H  
ATOM    571  HD2 TYR A  32      -5.721   8.701 -11.281  1.00  0.540          H  
ATOM    572  HE1 TYR A  32      -1.677   7.190 -13.684  1.00  0.540          H  
ATOM    573  HE2 TYR A  32      -5.947   7.410 -13.374  1.00  0.540          H  
ATOM    574  HH  TYR A  32      -3.084   6.291 -15.169  1.00  0.540          H  
ATOM    575  N   ILE A  33      -0.963  11.335 -10.402  1.00  0.210          N  
ATOM    576  CA  ILE A  33       0.247  11.791 -11.072  1.00  0.260          C  
ATOM    577  C   ILE A  33       0.806  10.710 -11.974  1.00  0.260          C  
ATOM    578  O   ILE A  33       1.162  10.962 -13.125  1.00  0.320          O  
ATOM    579  CB  ILE A  33       1.338  12.149 -10.047  1.00  0.340          C  
ATOM    580  CG1 ILE A  33       0.867  13.298  -9.150  1.00  0.340          C  
ATOM    581  CG2 ILE A  33       2.593  12.567 -10.819  1.00  0.340          C  
ATOM    582  CD1 ILE A  33       1.712  13.486  -7.908  1.00  0.340          C  
ATOM    583  H   ILE A  33      -0.863  10.900  -9.486  1.00  0.250          H  
ATOM    584  HA  ILE A  33       0.007  12.664 -11.677  1.00  0.310          H  
ATOM    585  HB  ILE A  33       1.570  11.297  -9.417  1.00  0.410          H  
ATOM    586 1HG1 ILE A  33       0.880  14.222  -9.724  1.00  0.410          H  
ATOM    587 2HG1 ILE A  33      -0.157  13.102  -8.837  1.00  0.410          H  
ATOM    588 1HG2 ILE A  33       3.360  12.836 -10.145  1.00  0.410          H  
ATOM    589 2HG2 ILE A  33       2.952  11.762 -11.446  1.00  0.410          H  
ATOM    590 3HG2 ILE A  33       2.356  13.426 -11.446  1.00  0.410          H  
ATOM    591 1HD1 ILE A  33       1.309  14.309  -7.320  1.00  0.410          H  
ATOM    592 2HD1 ILE A  33       1.678  12.573  -7.322  1.00  0.410          H  
ATOM    593 3HD1 ILE A  33       2.739  13.709  -8.165  1.00  0.410          H  
ATOM    594  N   ALA A  34       0.947   9.513 -11.423  1.00  0.210          N  
ATOM    595  CA  ALA A  34       1.525   8.416 -12.193  1.00  0.220          C  
ATOM    596  C   ALA A  34       1.042   7.065 -11.704  1.00  0.200          C  
ATOM    597  O   ALA A  34       0.755   6.882 -10.523  1.00  0.190          O  
ATOM    598  CB  ALA A  34       3.040   8.469 -12.107  1.00  0.300          C  
ATOM    599  H   ALA A  34       0.636   9.396 -10.456  1.00  0.250          H  
ATOM    600  HA  ALA A  34       1.215   8.529 -13.232  1.00  0.260          H  
ATOM    601 1HB  ALA A  34       3.467   7.660 -12.701  1.00  0.360          H  
ATOM    602 2HB  ALA A  34       3.395   9.428 -12.486  1.00  0.360          H  
ATOM    603 3HB  ALA A  34       3.328   8.356 -11.074  1.00  0.360          H  
ATOM    604  N   LEU A  35       0.999   6.081 -12.594  1.00  0.230          N  
ATOM    605  CA  LEU A  35       0.607   4.748 -12.151  1.00  0.250          C  
ATOM    606  C   LEU A  35       1.798   3.808 -12.065  1.00  0.250          C  
ATOM    607  O   LEU A  35       2.638   3.761 -12.964  1.00  0.310          O  
ATOM    608  CB  LEU A  35      -0.521   4.199 -13.048  1.00  0.340          C  
ATOM    609  CG  LEU A  35      -1.145   2.823 -12.641  1.00  0.340          C  
ATOM    610  CD1 LEU A  35      -2.630   2.828 -12.999  1.00  0.340          C  
ATOM    611  CD2 LEU A  35      -0.460   1.674 -13.396  1.00  0.340          C  
ATOM    612  H   LEU A  35       1.237   6.249 -13.565  1.00  0.280          H  
ATOM    613  HA  LEU A  35       0.209   4.824 -11.149  1.00  0.300          H  
ATOM    614 1HB  LEU A  35      -1.325   4.918 -13.060  1.00  0.410          H  
ATOM    615 2HB  LEU A  35      -0.137   4.101 -14.062  1.00  0.410          H  
ATOM    616  HG  LEU A  35      -1.043   2.673 -11.563  1.00  0.410          H  
ATOM    617 1HD1 LEU A  35      -3.072   1.873 -12.711  1.00  0.410          H  
ATOM    618 2HD1 LEU A  35      -3.133   3.636 -12.466  1.00  0.410          H  
ATOM    619 3HD1 LEU A  35      -2.750   2.974 -14.071  1.00  0.410          H  
ATOM    620 1HD2 LEU A  35      -0.923   0.731 -13.101  1.00  0.410          H  
ATOM    621 2HD2 LEU A  35      -0.583   1.818 -14.468  1.00  0.410          H  
ATOM    622 3HD2 LEU A  35       0.593   1.629 -13.172  1.00  0.410          H  
ATOM    623  N   ILE A  36       1.853   3.070 -10.956  1.00  0.230          N  
ATOM    624  CA  ILE A  36       2.879   2.083 -10.655  1.00  0.240          C  
ATOM    625  C   ILE A  36       2.424   0.686 -11.045  1.00  0.260          C  
ATOM    626  O   ILE A  36       3.183  -0.091 -11.623  1.00  0.280          O  
ATOM    627  CB  ILE A  36       3.222   2.099  -9.147  1.00  0.330          C  
ATOM    628  CG1 ILE A  36       3.842   3.459  -8.776  1.00  0.330          C  
ATOM    629  CG2 ILE A  36       4.161   0.934  -8.804  1.00  0.330          C  
ATOM    630  CD1 ILE A  36       3.968   3.723  -7.307  1.00  0.330          C  
ATOM    631  H   ILE A  36       1.109   3.176 -10.268  1.00  0.280          H  
ATOM    632  HA  ILE A  36       3.773   2.328 -11.226  1.00  0.290          H  
ATOM    633  HB  ILE A  36       2.310   1.993  -8.574  1.00  0.400          H  
ATOM    634 1HG1 ILE A  36       4.822   3.498  -9.201  1.00  0.400          H  
ATOM    635 2HG1 ILE A  36       3.235   4.253  -9.213  1.00  0.400          H  
ATOM    636 1HG2 ILE A  36       4.377   0.945  -7.751  1.00  0.400          H  
ATOM    637 2HG2 ILE A  36       3.695  -0.013  -9.046  1.00  0.400          H  
ATOM    638 3HG2 ILE A  36       5.092   1.034  -9.375  1.00  0.400          H  
ATOM    639 1HD1 ILE A  36       4.414   4.707  -7.149  1.00  0.400          H  
ATOM    640 2HD1 ILE A  36       2.979   3.701  -6.881  1.00  0.400          H  
ATOM    641 3HD1 ILE A  36       4.587   2.978  -6.829  1.00  0.400          H  
ATOM    642  N   GLY A  37       1.206   0.328 -10.662  1.00  0.250          N  
ATOM    643  CA  GLY A  37       0.738  -1.032 -10.919  1.00  0.280          C  
ATOM    644  C   GLY A  37      -0.679  -1.311 -10.443  1.00  0.250          C  
ATOM    645  O   GLY A  37      -1.551  -0.435 -10.464  1.00  0.240          O  
ATOM    646  H   GLY A  37       0.621   1.010 -10.179  1.00  0.300          H  
ATOM    647 1HA  GLY A  37       0.809  -1.246 -11.985  1.00  0.340          H  
ATOM    648 2HA  GLY A  37       1.406  -1.717 -10.423  1.00  0.340          H  
ATOM    649  N   HIS A  38      -0.934  -2.565 -10.078  1.00  0.280          N  
ATOM    650  CA  HIS A  38      -2.271  -2.943  -9.634  1.00  0.340          C  
ATOM    651  C   HIS A  38      -2.299  -4.118  -8.653  1.00  0.290          C  
ATOM    652  O   HIS A  38      -1.400  -4.965  -8.600  1.00  0.320          O  
ATOM    653  CB  HIS A  38      -3.178  -3.295 -10.824  1.00  0.450          C  
ATOM    654  CG  HIS A  38      -2.782  -4.539 -11.570  1.00  0.450          C  
ATOM    655  ND1 HIS A  38      -1.818  -4.552 -12.566  1.00  0.450          N  
ATOM    656  CD2 HIS A  38      -3.222  -5.816 -11.455  1.00  0.450          C  
ATOM    657  CE1 HIS A  38      -1.684  -5.785 -13.025  1.00  0.450          C  
ATOM    658  NE2 HIS A  38      -2.524  -6.569 -12.370  1.00  0.450          N  
ATOM    659  H   HIS A  38      -0.170  -3.246 -10.097  1.00  0.340          H  
ATOM    660  HA  HIS A  38      -2.721  -2.098  -9.122  1.00  0.410          H  
ATOM    661 1HB  HIS A  38      -4.198  -3.433 -10.458  1.00  0.540          H  
ATOM    662 2HB  HIS A  38      -3.198  -2.461 -11.524  1.00  0.540          H  
ATOM    663  HD2 HIS A  38      -3.985  -6.176 -10.760  1.00  0.540          H  
ATOM    664  HE1 HIS A  38      -0.997  -6.102 -13.808  1.00  0.540          H  
ATOM    665  HE2 HIS A  38      -2.637  -7.560 -12.513  1.00  0.540          H  
ATOM    666  N   LEU A  39      -3.385  -4.165  -7.892  1.00  0.290          N  
ATOM    667  CA  LEU A  39      -3.712  -5.229  -6.944  1.00  0.260          C  
ATOM    668  C   LEU A  39      -5.080  -5.829  -7.248  1.00  0.250          C  
ATOM    669  O   LEU A  39      -6.056  -5.097  -7.456  1.00  0.250          O  
ATOM    670  CB  LEU A  39      -3.704  -4.693  -5.493  1.00  0.380          C  
ATOM    671  CG  LEU A  39      -4.200  -5.689  -4.361  1.00  0.380          C  
ATOM    672  CD1 LEU A  39      -3.251  -6.844  -4.211  1.00  0.380          C  
ATOM    673  CD2 LEU A  39      -4.358  -4.940  -3.062  1.00  0.380          C  
ATOM    674  H   LEU A  39      -4.045  -3.393  -8.004  1.00  0.350          H  
ATOM    675  HA  LEU A  39      -2.970  -6.019  -7.042  1.00  0.310          H  
ATOM    676 1HB  LEU A  39      -2.688  -4.400  -5.242  1.00  0.450          H  
ATOM    677 2HB  LEU A  39      -4.328  -3.806  -5.453  1.00  0.450          H  
ATOM    678  HG  LEU A  39      -5.138  -6.095  -4.627  1.00  0.450          H  
ATOM    679 1HD1 LEU A  39      -3.612  -7.502  -3.449  1.00  0.450          H  
ATOM    680 2HD1 LEU A  39      -3.182  -7.394  -5.136  1.00  0.450          H  
ATOM    681 3HD1 LEU A  39      -2.282  -6.484  -3.944  1.00  0.450          H  
ATOM    682 1HD2 LEU A  39      -4.718  -5.625  -2.292  1.00  0.450          H  
ATOM    683 2HD2 LEU A  39      -3.414  -4.527  -2.755  1.00  0.450          H  
ATOM    684 3HD2 LEU A  39      -5.081  -4.141  -3.200  1.00  0.450          H  
ATOM    685  N   ASN A  40      -5.188  -7.157  -7.240  1.00  0.280          N  
ATOM    686  CA  ASN A  40      -6.493  -7.773  -7.427  1.00  0.330          C  
ATOM    687  C   ASN A  40      -6.868  -8.729  -6.281  1.00  0.370          C  
ATOM    688  O   ASN A  40      -6.661  -9.943  -6.406  1.00  0.540          O  
ATOM    689  CB  ASN A  40      -6.555  -8.538  -8.726  1.00  0.440          C  
ATOM    690  CG  ASN A  40      -7.938  -9.059  -8.950  1.00  0.440          C  
ATOM    691  OD1 ASN A  40      -8.834  -8.760  -8.132  1.00  0.440          O  
ATOM    692  ND2 ASN A  40      -8.141  -9.807 -10.013  1.00  0.440          N  
ATOM    693  H   ASN A  40      -4.353  -7.745  -7.130  1.00  0.340          H  
ATOM    694  HA  ASN A  40      -7.244  -6.991  -7.497  1.00  0.400          H  
ATOM    695 1HB  ASN A  40      -6.268  -7.889  -9.554  1.00  0.530          H  
ATOM    696 2HB  ASN A  40      -5.853  -9.375  -8.698  1.00  0.530          H  
ATOM    697 1HD2 ASN A  40      -9.052 -10.174 -10.213  1.00  0.530          H  
ATOM    698 2HD2 ASN A  40      -7.382 -10.011 -10.632  1.00  0.530          H  
ATOM    699  N   PRO A  41      -7.501  -8.227  -5.191  1.00  0.360          N  
ATOM    700  CA  PRO A  41      -7.913  -8.943  -3.993  1.00  0.410          C  
ATOM    701  C   PRO A  41      -8.936 -10.032  -4.294  1.00  0.420          C  
ATOM    702  O   PRO A  41      -9.223 -10.868  -3.443  1.00  0.440          O  
ATOM    703  CB  PRO A  41      -8.571  -7.857  -3.132  1.00  0.610          C  
ATOM    704  CG  PRO A  41      -8.037  -6.575  -3.646  1.00  0.610          C  
ATOM    705  CD  PRO A  41      -7.874  -6.800  -5.127  1.00  0.610          C  
ATOM    706  HA  PRO A  41      -7.022  -9.364  -3.495  1.00  0.490          H  
ATOM    707 1HB  PRO A  41      -9.668  -7.924  -3.228  1.00  0.740          H  
ATOM    708 2HB  PRO A  41      -8.330  -8.024  -2.073  1.00  0.740          H  
ATOM    709 1HG  PRO A  41      -8.752  -5.781  -3.436  1.00  0.740          H  
ATOM    710 2HG  PRO A  41      -7.104  -6.313  -3.133  1.00  0.740          H  
ATOM    711 1HD  PRO A  41      -8.824  -6.649  -5.637  1.00  0.740          H  
ATOM    712 2HD  PRO A  41      -7.125  -6.133  -5.484  1.00  0.740          H  
ATOM    713  N   ALA A  42      -9.581  -9.944  -5.470  1.00  0.550          N  
ATOM    714  CA  ALA A  42     -10.603 -10.892  -5.880  1.00  0.610          C  
ATOM    715  C   ALA A  42     -10.082 -12.313  -5.882  1.00  0.620          C  
ATOM    716  O   ALA A  42     -10.834 -13.258  -5.658  1.00  1.130          O  
ATOM    717  CB  ALA A  42     -11.150 -10.557  -7.256  1.00  0.830          C  
ATOM    718  H   ALA A  42      -9.313  -9.242  -6.161  1.00  0.660          H  
ATOM    719  HA  ALA A  42     -11.415 -10.829  -5.157  1.00  0.730          H  
ATOM    720 1HB  ALA A  42     -11.938 -11.263  -7.510  1.00  1.000          H  
ATOM    721 2HB  ALA A  42     -11.552  -9.541  -7.254  1.00  1.000          H  
ATOM    722 3HB  ALA A  42     -10.361 -10.636  -7.985  1.00  1.000          H  
ATOM    723  N   LEU A  43      -8.823 -12.489  -6.236  1.00  1.030          N  
ATOM    724  CA  LEU A  43      -8.309 -13.830  -6.318  1.00  1.240          C  
ATOM    725  C   LEU A  43      -7.811 -14.240  -4.952  1.00  1.040          C  
ATOM    726  O   LEU A  43      -7.217 -13.443  -4.223  1.00  1.400          O  
ATOM    727  CB  LEU A  43      -7.178 -13.877  -7.354  1.00  1.650          C  
ATOM    728  CG  LEU A  43      -7.566 -13.436  -8.803  1.00  1.650          C  
ATOM    729  CD1 LEU A  43      -6.313 -13.447  -9.674  1.00  1.650          C  
ATOM    730  CD2 LEU A  43      -8.644 -14.348  -9.381  1.00  1.650          C  
ATOM    731  H   LEU A  43      -8.194 -11.695  -6.406  1.00  1.240          H  
ATOM    732  HA  LEU A  43      -9.108 -14.510  -6.598  1.00  1.490          H  
ATOM    733 1HB  LEU A  43      -6.382 -13.216  -7.015  1.00  1.980          H  
ATOM    734 2HB  LEU A  43      -6.787 -14.892  -7.403  1.00  1.980          H  
ATOM    735  HG  LEU A  43      -7.946 -12.417  -8.777  1.00  1.980          H  
ATOM    736 1HD1 LEU A  43      -6.566 -13.117 -10.680  1.00  1.980          H  
ATOM    737 2HD1 LEU A  43      -5.579 -12.773  -9.249  1.00  1.980          H  
ATOM    738 3HD1 LEU A  43      -5.901 -14.456  -9.717  1.00  1.980          H  
ATOM    739 1HD2 LEU A  43      -8.892 -14.014 -10.388  1.00  1.980          H  
ATOM    740 2HD2 LEU A  43      -8.277 -15.374  -9.423  1.00  1.980          H  
ATOM    741 3HD2 LEU A  43      -9.541 -14.309  -8.770  1.00  1.980          H  
ATOM    742  N   LYS A  44      -7.930 -15.521  -4.638  1.00  1.150          N  
ATOM    743  CA  LYS A  44      -7.448 -16.032  -3.356  1.00  1.210          C  
ATOM    744  C   LYS A  44      -5.945 -15.824  -3.162  1.00  1.090          C  
ATOM    745  O   LYS A  44      -5.449 -15.817  -2.039  1.00  1.230          O  
ATOM    746  CB  LYS A  44      -7.786 -17.520  -3.218  1.00  1.670          C  
ATOM    747  CG  LYS A  44      -7.022 -18.454  -4.171  1.00  1.670          C  
ATOM    748  CD  LYS A  44      -7.468 -19.907  -4.015  1.00  1.670          C  
ATOM    749  CE  LYS A  44      -6.675 -20.835  -4.936  1.00  1.670          C  
ATOM    750  NZ  LYS A  44      -7.122 -22.255  -4.819  1.00  1.670          N  
ATOM    751  H   LYS A  44      -8.420 -16.136  -5.273  1.00  1.380          H  
ATOM    752  HA  LYS A  44      -7.960 -15.486  -2.563  1.00  1.450          H  
ATOM    753 1HB  LYS A  44      -7.573 -17.842  -2.198  1.00  2.000          H  
ATOM    754 2HB  LYS A  44      -8.852 -17.665  -3.388  1.00  2.000          H  
ATOM    755 1HG  LYS A  44      -7.167 -18.139  -5.203  1.00  2.000          H  
ATOM    756 2HG  LYS A  44      -5.957 -18.409  -3.943  1.00  2.000          H  
ATOM    757 1HD  LYS A  44      -7.318 -20.220  -2.981  1.00  2.000          H  
ATOM    758 2HD  LYS A  44      -8.529 -19.992  -4.252  1.00  2.000          H  
ATOM    759 1HE  LYS A  44      -6.805 -20.508  -5.967  1.00  2.000          H  
ATOM    760 2HE  LYS A  44      -5.617 -20.774  -4.678  1.00  2.000          H  
ATOM    761 1HZ  LYS A  44      -6.574 -22.833  -5.442  1.00  2.000          H  
ATOM    762 2HZ  LYS A  44      -6.994 -22.573  -3.868  1.00  2.000          H  
ATOM    763 3HZ  LYS A  44      -8.098 -22.325  -5.068  1.00  2.000          H  
ATOM    764  N   GLU A  45      -5.227 -15.653  -4.267  1.00  1.020          N  
ATOM    765  CA  GLU A  45      -3.785 -15.474  -4.280  1.00  0.960          C  
ATOM    766  C   GLU A  45      -3.328 -14.032  -4.033  1.00  0.810          C  
ATOM    767  O   GLU A  45      -2.127 -13.778  -3.943  1.00  1.460          O  
ATOM    768  CB  GLU A  45      -3.233 -15.946  -5.629  1.00  1.370          C  
ATOM    769  CG  GLU A  45      -3.390 -17.447  -5.884  1.00  1.370          C  
ATOM    770  CD  GLU A  45      -2.886 -17.880  -7.239  1.00  1.370          C  
ATOM    771  OE1 GLU A  45      -2.520 -17.030  -8.016  1.00  1.370          O  
ATOM    772  OE2 GLU A  45      -2.864 -19.061  -7.491  1.00  1.370          O  
ATOM    773  H   GLU A  45      -5.724 -15.664  -5.143  1.00  1.220          H  
ATOM    774  HA  GLU A  45      -3.363 -16.098  -3.493  1.00  1.150          H  
ATOM    775 1HB  GLU A  45      -3.744 -15.412  -6.433  1.00  1.640          H  
ATOM    776 2HB  GLU A  45      -2.174 -15.700  -5.696  1.00  1.640          H  
ATOM    777 1HG  GLU A  45      -2.849 -17.992  -5.113  1.00  1.640          H  
ATOM    778 2HG  GLU A  45      -4.441 -17.708  -5.800  1.00  1.640          H  
ATOM    779  N   ASN A  46      -4.264 -13.081  -3.964  1.00  0.620          N  
ATOM    780  CA  ASN A  46      -3.945 -11.665  -3.754  1.00  0.450          C  
ATOM    781  C   ASN A  46      -2.916 -11.175  -4.785  1.00  0.480          C  
ATOM    782  O   ASN A  46      -1.911 -10.557  -4.434  1.00  0.880          O  
ATOM    783  CB  ASN A  46      -3.429 -11.440  -2.339  1.00  0.700          C  
ATOM    784  CG  ASN A  46      -3.542 -10.001  -1.868  1.00  0.700          C  
ATOM    785  OD1 ASN A  46      -4.554  -9.340  -2.135  1.00  0.700          O  
ATOM    786  ND2 ASN A  46      -2.540  -9.510  -1.177  1.00  0.700          N  
ATOM    787  H   ASN A  46      -5.252 -13.344  -4.016  1.00  0.740          H  
ATOM    788  HA  ASN A  46      -4.859 -11.083  -3.904  1.00  0.540          H  
ATOM    789 1HB  ASN A  46      -3.987 -12.077  -1.652  1.00  0.840          H  
ATOM    790 2HB  ASN A  46      -2.383 -11.741  -2.282  1.00  0.840          H  
ATOM    791 1HD2 ASN A  46      -2.573  -8.569  -0.841  1.00  0.840          H  
ATOM    792 2HD2 ASN A  46      -1.735 -10.079  -0.989  1.00  0.840          H  
ATOM    793  N   LYS A  47      -3.155 -11.488  -6.048  1.00  0.410          N  
ATOM    794  CA  LYS A  47      -2.273 -11.148  -7.158  1.00  0.390          C  
ATOM    795  C   LYS A  47      -1.955  -9.657  -7.261  1.00  0.310          C  
ATOM    796  O   LYS A  47      -2.843  -8.801  -7.215  1.00  0.360          O  
ATOM    797  CB  LYS A  47      -2.910 -11.646  -8.459  1.00  0.550          C  
ATOM    798  CG  LYS A  47      -2.085 -11.463  -9.727  1.00  0.550          C  
ATOM    799  CD  LYS A  47      -2.802 -12.098 -10.926  1.00  0.550          C  
ATOM    800  CE  LYS A  47      -1.998 -11.956 -12.211  1.00  0.550          C  
ATOM    801  NZ  LYS A  47      -2.691 -12.590 -13.376  1.00  0.550          N  
ATOM    802  H   LYS A  47      -4.009 -11.991  -6.233  1.00  0.490          H  
ATOM    803  HA  LYS A  47      -1.330 -11.677  -7.008  1.00  0.470          H  
ATOM    804 1HB  LYS A  47      -3.137 -12.709  -8.359  1.00  0.660          H  
ATOM    805 2HB  LYS A  47      -3.856 -11.125  -8.607  1.00  0.660          H  
ATOM    806 1HG  LYS A  47      -1.941 -10.398  -9.926  1.00  0.660          H  
ATOM    807 2HG  LYS A  47      -1.108 -11.929  -9.601  1.00  0.660          H  
ATOM    808 1HD  LYS A  47      -2.972 -13.159 -10.728  1.00  0.660          H  
ATOM    809 2HD  LYS A  47      -3.770 -11.614 -11.061  1.00  0.660          H  
ATOM    810 1HE  LYS A  47      -1.847 -10.898 -12.421  1.00  0.660          H  
ATOM    811 2HE  LYS A  47      -1.026 -12.432 -12.078  1.00  0.660          H  
ATOM    812 1HZ  LYS A  47      -2.129 -12.477 -14.208  1.00  0.660          H  
ATOM    813 2HZ  LYS A  47      -2.825 -13.575 -13.195  1.00  0.660          H  
ATOM    814 3HZ  LYS A  47      -3.590 -12.152 -13.518  1.00  0.660          H  
ATOM    815  N   CYS A  48      -0.676  -9.328  -7.445  1.00  0.300          N  
ATOM    816  CA  CYS A  48      -0.295  -7.925  -7.536  1.00  0.280          C  
ATOM    817  C   CYS A  48       0.957  -7.751  -8.385  1.00  0.280          C  
ATOM    818  O   CYS A  48       1.869  -8.578  -8.338  1.00  0.340          O  
ATOM    819  CB  CYS A  48      -0.045  -7.362  -6.141  1.00  0.400          C  
ATOM    820  SG  CYS A  48       0.202  -5.600  -6.112  1.00  0.400          S  
ATOM    821  H   CYS A  48       0.032 -10.048  -7.491  1.00  0.360          H  
ATOM    822  HA  CYS A  48      -1.108  -7.373  -8.004  1.00  0.340          H  
ATOM    823 1HB  CYS A  48      -0.872  -7.609  -5.501  1.00  0.480          H  
ATOM    824 2HB  CYS A  48       0.840  -7.829  -5.714  1.00  0.480          H  
ATOM    825  HG  CYS A  48      -0.876  -5.336  -6.897  1.00  0.480          H  
ATOM    826  N   LYS A  49       0.970  -6.693  -9.194  1.00  0.300          N  
ATOM    827  CA  LYS A  49       2.110  -6.377 -10.047  1.00  0.360          C  
ATOM    828  C   LYS A  49       2.482  -4.911  -9.924  1.00  0.310          C  
ATOM    829  O   LYS A  49       1.622  -4.028  -9.994  1.00  0.480          O  
ATOM    830  CB  LYS A  49       1.800  -6.689 -11.519  1.00  0.480          C  
ATOM    831  CG  LYS A  49       1.456  -8.157 -11.848  1.00  0.480          C  
ATOM    832  CD  LYS A  49       2.681  -9.074 -11.732  1.00  0.480          C  
ATOM    833  CE  LYS A  49       2.359 -10.501 -12.153  1.00  0.480          C  
ATOM    834  NZ  LYS A  49       3.540 -11.409 -12.001  1.00  0.480          N  
ATOM    835  H   LYS A  49       0.171  -6.054  -9.150  1.00  0.360          H  
ATOM    836  HA  LYS A  49       2.969  -6.957  -9.719  1.00  0.430          H  
ATOM    837 1HB  LYS A  49       0.962  -6.075 -11.837  1.00  0.580          H  
ATOM    838 2HB  LYS A  49       2.655  -6.405 -12.131  1.00  0.580          H  
ATOM    839 1HG  LYS A  49       0.677  -8.508 -11.171  1.00  0.580          H  
ATOM    840 2HG  LYS A  49       1.069  -8.209 -12.864  1.00  0.580          H  
ATOM    841 1HD  LYS A  49       3.490  -8.690 -12.352  1.00  0.580          H  
ATOM    842 2HD  LYS A  49       3.019  -9.100 -10.697  1.00  0.580          H  
ATOM    843 1HE  LYS A  49       1.542 -10.876 -11.534  1.00  0.580          H  
ATOM    844 2HE  LYS A  49       2.043 -10.504 -13.195  1.00  0.580          H  
ATOM    845 1HZ  LYS A  49       3.288 -12.345 -12.287  1.00  0.580          H  
ATOM    846 2HZ  LYS A  49       4.301 -11.077 -12.578  1.00  0.580          H  
ATOM    847 3HZ  LYS A  49       3.833 -11.422 -11.033  1.00  0.580          H  
ATOM    848  N   LEU A  50       3.772  -4.637  -9.725  1.00  0.260          N  
ATOM    849  CA  LEU A  50       4.218  -3.255  -9.619  1.00  0.260          C  
ATOM    850  C   LEU A  50       5.416  -2.942 -10.502  1.00  0.300          C  
ATOM    851  O   LEU A  50       6.385  -3.709 -10.579  1.00  0.350          O  
ATOM    852  CB  LEU A  50       4.587  -2.916  -8.169  1.00  0.360          C  
ATOM    853  CG  LEU A  50       3.458  -3.029  -7.106  1.00  0.360          C  
ATOM    854  CD1 LEU A  50       3.563  -4.357  -6.378  1.00  0.360          C  
ATOM    855  CD2 LEU A  50       3.584  -1.925  -6.149  1.00  0.360          C  
ATOM    856  H   LEU A  50       4.441  -5.392  -9.656  1.00  0.310          H  
ATOM    857  HA  LEU A  50       3.410  -2.602  -9.933  1.00  0.310          H  
ATOM    858 1HB  LEU A  50       5.392  -3.581  -7.863  1.00  0.440          H  
ATOM    859 2HB  LEU A  50       4.974  -1.899  -8.145  1.00  0.440          H  
ATOM    860  HG  LEU A  50       2.483  -2.985  -7.591  1.00  0.440          H  
ATOM    861 1HD1 LEU A  50       2.784  -4.419  -5.631  1.00  0.440          H  
ATOM    862 2HD1 LEU A  50       3.461  -5.188  -7.067  1.00  0.440          H  
ATOM    863 3HD1 LEU A  50       4.530  -4.416  -5.885  1.00  0.440          H  
ATOM    864 1HD2 LEU A  50       2.813  -1.997  -5.387  1.00  0.440          H  
ATOM    865 2HD2 LEU A  50       4.544  -2.007  -5.699  1.00  0.440          H  
ATOM    866 3HD2 LEU A  50       3.491  -0.983  -6.669  1.00  0.440          H  
ATOM    867  N   ASP A  51       5.418  -1.754 -11.082  1.00  0.300          N  
ATOM    868  CA  ASP A  51       6.563  -1.307 -11.830  1.00  0.360          C  
ATOM    869  C   ASP A  51       7.596  -0.823 -10.839  1.00  0.360          C  
ATOM    870  O   ASP A  51       7.517   0.296 -10.326  1.00  0.350          O  
ATOM    871  CB  ASP A  51       6.146  -0.206 -12.824  1.00  0.480          C  
ATOM    872  CG  ASP A  51       7.287   0.350 -13.692  1.00  0.480          C  
ATOM    873  OD1 ASP A  51       8.425   0.316 -13.238  1.00  0.480          O  
ATOM    874  OD2 ASP A  51       7.030   0.791 -14.794  1.00  0.480          O  
ATOM    875  H   ASP A  51       4.593  -1.154 -11.060  1.00  0.360          H  
ATOM    876  HA  ASP A  51       6.975  -2.147 -12.390  1.00  0.430          H  
ATOM    877 1HB  ASP A  51       5.367  -0.595 -13.483  1.00  0.580          H  
ATOM    878 2HB  ASP A  51       5.696   0.620 -12.272  1.00  0.580          H  
ATOM    879  N   GLU A  52       8.548  -1.709 -10.550  1.00  0.400          N  
ATOM    880  CA  GLU A  52       9.618  -1.462  -9.591  1.00  0.430          C  
ATOM    881  C   GLU A  52      10.412  -0.205  -9.888  1.00  0.410          C  
ATOM    882  O   GLU A  52      10.797   0.510  -8.963  1.00  0.420          O  
ATOM    883  CB  GLU A  52      10.590  -2.642  -9.548  1.00  0.590          C  
ATOM    884  CG  GLU A  52      11.771  -2.423  -8.615  1.00  0.590          C  
ATOM    885  CD  GLU A  52      12.684  -3.587  -8.478  1.00  0.590          C  
ATOM    886  OE1 GLU A  52      12.253  -4.719  -8.531  1.00  0.590          O  
ATOM    887  OE2 GLU A  52      13.859  -3.356  -8.330  1.00  0.590          O  
ATOM    888  H   GLU A  52       8.439  -2.626 -10.983  1.00  0.480          H  
ATOM    889  HA  GLU A  52       9.170  -1.350  -8.608  1.00  0.520          H  
ATOM    890 1HB  GLU A  52      10.063  -3.539  -9.237  1.00  0.710          H  
ATOM    891 2HB  GLU A  52      10.983  -2.822 -10.547  1.00  0.710          H  
ATOM    892 1HG  GLU A  52      12.363  -1.604  -9.010  1.00  0.710          H  
ATOM    893 2HG  GLU A  52      11.422  -2.127  -7.644  1.00  0.710          H  
ATOM    894  N   THR A  53      10.701   0.057 -11.164  1.00  0.420          N  
ATOM    895  CA  THR A  53      11.495   1.226 -11.510  1.00  0.440          C  
ATOM    896  C   THR A  53      10.759   2.481 -11.094  1.00  0.380          C  
ATOM    897  O   THR A  53      11.333   3.378 -10.458  1.00  0.400          O  
ATOM    898  CB  THR A  53      11.787   1.287 -13.030  1.00  0.610          C  
ATOM    899  OG1 THR A  53      12.559   0.139 -13.426  1.00  0.610          O  
ATOM    900  CG2 THR A  53      12.574   2.561 -13.362  1.00  0.610          C  
ATOM    901  H   THR A  53      10.362  -0.558 -11.897  1.00  0.500          H  
ATOM    902  HA  THR A  53      12.438   1.183 -10.967  1.00  0.530          H  
ATOM    903  HB  THR A  53      10.842   1.287 -13.580  1.00  0.730          H  
ATOM    904  HG1 THR A  53      12.593   0.094 -14.387  1.00  0.730          H  
ATOM    905 1HG2 THR A  53      12.773   2.588 -14.431  1.00  0.730          H  
ATOM    906 2HG2 THR A  53      12.002   3.444 -13.084  1.00  0.730          H  
ATOM    907 3HG2 THR A  53      13.517   2.555 -12.817  1.00  0.730          H  
ATOM    908  N   VAL A  54       9.481   2.541 -11.454  1.00  0.350          N  
ATOM    909  CA  VAL A  54       8.669   3.698 -11.126  1.00  0.330          C  
ATOM    910  C   VAL A  54       8.451   3.815  -9.618  1.00  0.320          C  
ATOM    911  O   VAL A  54       8.555   4.915  -9.065  1.00  0.330          O  
ATOM    912  CB  VAL A  54       7.339   3.647 -11.889  1.00  0.470          C  
ATOM    913  CG1 VAL A  54       6.393   4.753 -11.435  1.00  0.470          C  
ATOM    914  CG2 VAL A  54       7.637   3.791 -13.377  1.00  0.470          C  
ATOM    915  H   VAL A  54       9.091   1.747 -11.998  1.00  0.420          H  
ATOM    916  HA  VAL A  54       9.204   4.587 -11.458  1.00  0.400          H  
ATOM    917  HB  VAL A  54       6.857   2.689 -11.694  1.00  0.560          H  
ATOM    918 1HG1 VAL A  54       5.456   4.680 -11.994  1.00  0.560          H  
ATOM    919 2HG1 VAL A  54       6.191   4.651 -10.400  1.00  0.560          H  
ATOM    920 3HG1 VAL A  54       6.852   5.726 -11.615  1.00  0.560          H  
ATOM    921 1HG2 VAL A  54       6.706   3.730 -13.942  1.00  0.560          H  
ATOM    922 2HG2 VAL A  54       8.116   4.750 -13.563  1.00  0.560          H  
ATOM    923 3HG2 VAL A  54       8.303   2.992 -13.702  1.00  0.560          H  
ATOM    924  N   ALA A  55       8.117   2.708  -8.951  1.00  0.330          N  
ATOM    925  CA  ALA A  55       7.890   2.740  -7.519  1.00  0.360          C  
ATOM    926  C   ALA A  55       9.113   3.201  -6.752  1.00  0.360          C  
ATOM    927  O   ALA A  55       8.993   4.020  -5.838  1.00  0.390          O  
ATOM    928  CB  ALA A  55       7.517   1.373  -7.017  1.00  0.490          C  
ATOM    929  H   ALA A  55       8.019   1.822  -9.453  1.00  0.400          H  
ATOM    930  HA  ALA A  55       7.078   3.443  -7.325  1.00  0.430          H  
ATOM    931 1HB  ALA A  55       7.338   1.424  -5.953  1.00  0.590          H  
ATOM    932 2HB  ALA A  55       6.645   1.021  -7.519  1.00  0.590          H  
ATOM    933 3HB  ALA A  55       8.345   0.695  -7.219  1.00  0.590          H  
ATOM    934  N   LEU A  56      10.304   2.707  -7.130  1.00  0.350          N  
ATOM    935  CA  LEU A  56      11.497   3.128  -6.428  1.00  0.390          C  
ATOM    936  C   LEU A  56      11.764   4.592  -6.694  1.00  0.390          C  
ATOM    937  O   LEU A  56      12.140   5.313  -5.775  1.00  0.390          O  
ATOM    938  CB  LEU A  56      12.706   2.268  -6.811  1.00  0.530          C  
ATOM    939  CG  LEU A  56      12.693   0.763  -6.327  1.00  0.530          C  
ATOM    940  CD1 LEU A  56      13.870   0.044  -6.955  1.00  0.530          C  
ATOM    941  CD2 LEU A  56      12.774   0.667  -4.790  1.00  0.530          C  
ATOM    942  H   LEU A  56      10.382   2.014  -7.880  1.00  0.420          H  
ATOM    943  HA  LEU A  56      11.321   3.024  -5.365  1.00  0.470          H  
ATOM    944 1HB  LEU A  56      12.769   2.255  -7.903  1.00  0.640          H  
ATOM    945 2HB  LEU A  56      13.605   2.742  -6.423  1.00  0.640          H  
ATOM    946  HG  LEU A  56      11.778   0.282  -6.667  1.00  0.640          H  
ATOM    947 1HD1 LEU A  56      13.861  -1.007  -6.649  1.00  0.640          H  
ATOM    948 2HD1 LEU A  56      13.790   0.101  -8.041  1.00  0.640          H  
ATOM    949 3HD1 LEU A  56      14.799   0.505  -6.634  1.00  0.640          H  
ATOM    950 1HD2 LEU A  56      12.770  -0.386  -4.491  1.00  0.640          H  
ATOM    951 2HD2 LEU A  56      13.694   1.139  -4.441  1.00  0.640          H  
ATOM    952 3HD2 LEU A  56      11.924   1.158  -4.338  1.00  0.640          H  
ATOM    953  N   ASP A  57      11.519   5.069  -7.924  1.00  0.380          N  
ATOM    954  CA  ASP A  57      11.730   6.476  -8.232  1.00  0.390          C  
ATOM    955  C   ASP A  57      10.862   7.332  -7.305  1.00  0.360          C  
ATOM    956  O   ASP A  57      11.347   8.300  -6.707  1.00  0.380          O  
ATOM    957  CB  ASP A  57      11.371   6.745  -9.707  1.00  0.540          C  
ATOM    958  CG  ASP A  57      11.751   8.136 -10.241  1.00  0.540          C  
ATOM    959  OD1 ASP A  57      12.933   8.402 -10.353  1.00  0.540          O  
ATOM    960  OD2 ASP A  57      10.859   8.928 -10.547  1.00  0.540          O  
ATOM    961  H   ASP A  57      11.246   4.438  -8.685  1.00  0.460          H  
ATOM    962  HA  ASP A  57      12.777   6.724  -8.065  1.00  0.470          H  
ATOM    963 1HB  ASP A  57      11.848   5.988 -10.332  1.00  0.650          H  
ATOM    964 2HB  ASP A  57      10.295   6.620  -9.832  1.00  0.650          H  
ATOM    965  N   TRP A  58       9.587   6.956  -7.142  1.00  0.330          N  
ATOM    966  CA  TRP A  58       8.724   7.736  -6.273  1.00  0.320          C  
ATOM    967  C   TRP A  58       9.174   7.715  -4.828  1.00  0.330          C  
ATOM    968  O   TRP A  58       9.166   8.762  -4.167  1.00  0.330          O  
ATOM    969  CB  TRP A  58       7.274   7.274  -6.368  1.00  0.450          C  
ATOM    970  CG  TRP A  58       6.596   7.832  -7.521  1.00  0.450          C  
ATOM    971  CD1 TRP A  58       6.143   7.187  -8.616  1.00  0.450          C  
ATOM    972  CD2 TRP A  58       6.290   9.225  -7.710  1.00  0.450          C  
ATOM    973  NE1 TRP A  58       5.580   8.083  -9.485  1.00  0.450          N  
ATOM    974  CE2 TRP A  58       5.665   9.338  -8.938  1.00  0.450          C  
ATOM    975  CE3 TRP A  58       6.505  10.375  -6.938  1.00  0.450          C  
ATOM    976  CZ2 TRP A  58       5.242  10.552  -9.422  1.00  0.450          C  
ATOM    977  CZ3 TRP A  58       6.086  11.583  -7.419  1.00  0.450          C  
ATOM    978  CH2 TRP A  58       5.473  11.676  -8.621  1.00  0.450          C  
ATOM    979  H   TRP A  58       9.221   6.159  -7.674  1.00  0.400          H  
ATOM    980  HA  TRP A  58       8.770   8.764  -6.618  1.00  0.380          H  
ATOM    981 1HB  TRP A  58       7.240   6.183  -6.437  1.00  0.540          H  
ATOM    982 2HB  TRP A  58       6.737   7.570  -5.492  1.00  0.540          H  
ATOM    983  HD1 TRP A  58       6.225   6.122  -8.774  1.00  0.540          H  
ATOM    984  HE1 TRP A  58       5.173   7.859 -10.380  1.00  0.540          H  
ATOM    985  HE3 TRP A  58       7.000  10.316  -5.975  1.00  0.540          H  
ATOM    986  HZ2 TRP A  58       4.752  10.646 -10.386  1.00  0.540          H  
ATOM    987  HZ3 TRP A  58       6.260  12.469  -6.810  1.00  0.540          H  
ATOM    988  HH2 TRP A  58       5.166  12.655  -8.960  1.00  0.540          H  
ATOM    989  N   LEU A  59       9.592   6.554  -4.330  1.00  0.330          N  
ATOM    990  CA  LEU A  59      10.056   6.486  -2.955  1.00  0.330          C  
ATOM    991  C   LEU A  59      11.337   7.308  -2.770  1.00  0.350          C  
ATOM    992  O   LEU A  59      11.495   8.020  -1.776  1.00  0.360          O  
ATOM    993  CB  LEU A  59      10.296   5.027  -2.556  1.00  0.460          C  
ATOM    994  CG  LEU A  59       9.060   4.109  -2.418  1.00  0.460          C  
ATOM    995  CD1 LEU A  59       9.543   2.660  -2.233  1.00  0.460          C  
ATOM    996  CD2 LEU A  59       8.230   4.561  -1.213  1.00  0.460          C  
ATOM    997  H   LEU A  59       9.548   5.704  -4.906  1.00  0.400          H  
ATOM    998  HA  LEU A  59       9.296   6.925  -2.314  1.00  0.400          H  
ATOM    999 1HB  LEU A  59      10.982   4.578  -3.277  1.00  0.550          H  
ATOM   1000 2HB  LEU A  59      10.762   5.031  -1.596  1.00  0.550          H  
ATOM   1001  HG  LEU A  59       8.451   4.153  -3.324  1.00  0.550          H  
ATOM   1002 1HD1 LEU A  59       8.693   1.997  -2.137  1.00  0.550          H  
ATOM   1003 2HD1 LEU A  59      10.131   2.363  -3.098  1.00  0.550          H  
ATOM   1004 3HD1 LEU A  59      10.154   2.590  -1.338  1.00  0.550          H  
ATOM   1005 1HD2 LEU A  59       7.383   3.913  -1.095  1.00  0.550          H  
ATOM   1006 2HD2 LEU A  59       8.849   4.518  -0.320  1.00  0.550          H  
ATOM   1007 3HD2 LEU A  59       7.874   5.578  -1.348  1.00  0.550          H  
ATOM   1008  N   ASN A  60      12.237   7.271  -3.759  1.00  0.370          N  
ATOM   1009  CA  ASN A  60      13.505   7.997  -3.703  1.00  0.400          C  
ATOM   1010  C   ASN A  60      13.280   9.510  -3.661  1.00  0.400          C  
ATOM   1011  O   ASN A  60      14.044  10.248  -3.037  1.00  0.450          O  
ATOM   1012  CB  ASN A  60      14.375   7.620  -4.886  1.00  0.550          C  
ATOM   1013  CG  ASN A  60      14.938   6.211  -4.789  1.00  0.550          C  
ATOM   1014  OD1 ASN A  60      15.052   5.612  -3.711  1.00  0.550          O  
ATOM   1015  ND2 ASN A  60      15.293   5.668  -5.923  1.00  0.550          N  
ATOM   1016  H   ASN A  60      12.066   6.655  -4.555  1.00  0.440          H  
ATOM   1017  HA  ASN A  60      14.022   7.720  -2.786  1.00  0.480          H  
ATOM   1018 1HB  ASN A  60      13.785   7.695  -5.801  1.00  0.660          H  
ATOM   1019 2HB  ASN A  60      15.199   8.327  -4.971  1.00  0.660          H  
ATOM   1020 1HD2 ASN A  60      15.664   4.741  -5.939  1.00  0.660          H  
ATOM   1021 2HD2 ASN A  60      15.192   6.178  -6.777  1.00  0.660          H  
ATOM   1022  N   LYS A  61      12.187   9.960  -4.276  1.00  0.360          N  
ATOM   1023  CA  LYS A  61      11.796  11.363  -4.310  1.00  0.370          C  
ATOM   1024  C   LYS A  61      11.000  11.800  -3.076  1.00  0.350          C  
ATOM   1025  O   LYS A  61      10.591  12.960  -2.980  1.00  0.420          O  
ATOM   1026  CB  LYS A  61      11.020  11.643  -5.598  1.00  0.510          C  
ATOM   1027  CG  LYS A  61      11.898  11.570  -6.834  1.00  0.510          C  
ATOM   1028  CD  LYS A  61      11.119  11.701  -8.129  1.00  0.510          C  
ATOM   1029  CE  LYS A  61      12.086  11.787  -9.306  1.00  0.510          C  
ATOM   1030  NZ  LYS A  61      11.411  11.660 -10.620  1.00  0.510          N  
ATOM   1031  H   LYS A  61      11.635   9.296  -4.830  1.00  0.430          H  
ATOM   1032  HA  LYS A  61      12.706  11.961  -4.334  1.00  0.440          H  
ATOM   1033 1HB  LYS A  61      10.223  10.901  -5.705  1.00  0.620          H  
ATOM   1034 2HB  LYS A  61      10.560  12.626  -5.548  1.00  0.620          H  
ATOM   1035 1HG  LYS A  61      12.648  12.356  -6.785  1.00  0.620          H  
ATOM   1036 2HG  LYS A  61      12.413  10.611  -6.843  1.00  0.620          H  
ATOM   1037 1HD  LYS A  61      10.484  10.818  -8.259  1.00  0.620          H  
ATOM   1038 2HD  LYS A  61      10.490  12.589  -8.102  1.00  0.620          H  
ATOM   1039 1HE  LYS A  61      12.582  12.752  -9.265  1.00  0.620          H  
ATOM   1040 2HE  LYS A  61      12.832  10.998  -9.217  1.00  0.620          H  
ATOM   1041 1HZ  LYS A  61      12.091  11.725 -11.355  1.00  0.620          H  
ATOM   1042 2HZ  LYS A  61      10.978  10.723 -10.653  1.00  0.620          H  
ATOM   1043 3HZ  LYS A  61      10.710  12.370 -10.738  1.00  0.620          H  
ATOM   1044  N   GLY A  62      10.776  10.882  -2.129  1.00  0.340          N  
ATOM   1045  CA  GLY A  62      10.051  11.196  -0.909  1.00  0.330          C  
ATOM   1046  C   GLY A  62       8.559  10.866  -0.889  1.00  0.330          C  
ATOM   1047  O   GLY A  62       7.851  11.336   0.005  1.00  0.330          O  
ATOM   1048  H   GLY A  62      11.134   9.931  -2.233  1.00  0.410          H  
ATOM   1049 1HA  GLY A  62      10.531  10.658  -0.092  1.00  0.400          H  
ATOM   1050 2HA  GLY A  62      10.181  12.253  -0.691  1.00  0.400          H  
ATOM   1051  N   ALA A  63       8.039  10.121  -1.870  1.00  0.320          N  
ATOM   1052  CA  ALA A  63       6.625   9.786  -1.819  1.00  0.310          C  
ATOM   1053  C   ALA A  63       6.377   8.899  -0.608  1.00  0.320          C  
ATOM   1054  O   ALA A  63       7.247   8.106  -0.233  1.00  0.340          O  
ATOM   1055  CB  ALA A  63       6.165   9.100  -3.081  1.00  0.440          C  
ATOM   1056  H   ALA A  63       8.604   9.728  -2.625  1.00  0.380          H  
ATOM   1057  HA  ALA A  63       6.070  10.710  -1.693  1.00  0.370          H  
ATOM   1058 1HB  ALA A  63       5.106   8.889  -3.004  1.00  0.530          H  
ATOM   1059 2HB  ALA A  63       6.344   9.749  -3.922  1.00  0.530          H  
ATOM   1060 3HB  ALA A  63       6.722   8.182  -3.197  1.00  0.530          H  
ATOM   1061  N   ILE A  64       5.208   9.031   0.006  1.00  0.310          N  
ATOM   1062  CA  ILE A  64       4.883   8.202   1.162  1.00  0.330          C  
ATOM   1063  C   ILE A  64       3.772   7.184   0.889  1.00  0.310          C  
ATOM   1064  O   ILE A  64       2.637   7.580   0.646  1.00  0.300          O  
ATOM   1065  CB  ILE A  64       4.446   9.088   2.348  1.00  0.450          C  
ATOM   1066  CG1 ILE A  64       5.609  10.045   2.732  1.00  0.450          C  
ATOM   1067  CG2 ILE A  64       3.991   8.210   3.535  1.00  0.450          C  
ATOM   1068  CD1 ILE A  64       5.234  11.133   3.723  1.00  0.450          C  
ATOM   1069  H   ILE A  64       4.561   9.737  -0.363  1.00  0.370          H  
ATOM   1070  HA  ILE A  64       5.796   7.708   1.459  1.00  0.400          H  
ATOM   1071  HB  ILE A  64       3.620   9.715   2.032  1.00  0.540          H  
ATOM   1072 1HG1 ILE A  64       6.424   9.457   3.149  1.00  0.540          H  
ATOM   1073 2HG1 ILE A  64       5.971  10.537   1.827  1.00  0.540          H  
ATOM   1074 1HG2 ILE A  64       3.667   8.833   4.357  1.00  0.540          H  
ATOM   1075 2HG2 ILE A  64       3.155   7.571   3.247  1.00  0.540          H  
ATOM   1076 3HG2 ILE A  64       4.818   7.585   3.863  1.00  0.540          H  
ATOM   1077 1HD1 ILE A  64       6.106  11.757   3.914  1.00  0.540          H  
ATOM   1078 2HD1 ILE A  64       4.442  11.740   3.294  1.00  0.540          H  
ATOM   1079 3HD1 ILE A  64       4.896  10.705   4.658  1.00  0.540          H  
ATOM   1080  N   PRO A  65       4.021   5.875   0.955  1.00  0.290          N  
ATOM   1081  CA  PRO A  65       3.024   4.852   0.724  1.00  0.270          C  
ATOM   1082  C   PRO A  65       2.060   4.746   1.889  1.00  0.280          C  
ATOM   1083  O   PRO A  65       2.456   4.964   3.039  1.00  0.310          O  
ATOM   1084  CB  PRO A  65       3.876   3.591   0.573  1.00  0.410          C  
ATOM   1085  CG  PRO A  65       5.111   3.854   1.403  1.00  0.410          C  
ATOM   1086  CD  PRO A  65       5.364   5.356   1.289  1.00  0.410          C  
ATOM   1087  HA  PRO A  65       2.464   5.079  -0.183  1.00  0.320          H  
ATOM   1088 1HB  PRO A  65       3.304   2.725   0.942  1.00  0.490          H  
ATOM   1089 2HB  PRO A  65       4.089   3.411  -0.478  1.00  0.490          H  
ATOM   1090 1HG  PRO A  65       4.939   3.534   2.444  1.00  0.490          H  
ATOM   1091 2HG  PRO A  65       5.940   3.251   1.022  1.00  0.490          H  
ATOM   1092 1HD  PRO A  65       5.690   5.710   2.277  1.00  0.490          H  
ATOM   1093 2HD  PRO A  65       6.087   5.593   0.491  1.00  0.490          H  
ATOM   1094  N   THR A  66       0.840   4.315   1.598  1.00  0.270          N  
ATOM   1095  CA  THR A  66      -0.154   4.001   2.619  1.00  0.290          C  
ATOM   1096  C   THR A  66       0.178   2.652   3.216  1.00  0.330          C  
ATOM   1097  O   THR A  66       0.981   1.903   2.662  1.00  0.330          O  
ATOM   1098  CB  THR A  66      -1.588   3.950   2.044  1.00  0.400          C  
ATOM   1099  OG1 THR A  66      -1.689   2.870   1.077  1.00  0.400          O  
ATOM   1100  CG2 THR A  66      -1.935   5.280   1.376  1.00  0.400          C  
ATOM   1101  H   THR A  66       0.578   4.244   0.611  1.00  0.320          H  
ATOM   1102  HA  THR A  66      -0.107   4.755   3.407  1.00  0.350          H  
ATOM   1103  HB  THR A  66      -2.294   3.763   2.849  1.00  0.480          H  
ATOM   1104  HG1 THR A  66      -2.599   2.832   0.758  1.00  0.480          H  
ATOM   1105 1HG2 THR A  66      -2.948   5.237   0.979  1.00  0.480          H  
ATOM   1106 2HG2 THR A  66      -1.868   6.078   2.114  1.00  0.480          H  
ATOM   1107 3HG2 THR A  66      -1.253   5.488   0.579  1.00  0.480          H  
ATOM   1108  N   ASP A  67      -0.462   2.283   4.323  1.00  0.360          N  
ATOM   1109  CA  ASP A  67      -0.143   0.992   4.922  1.00  0.400          C  
ATOM   1110  C   ASP A  67      -0.334  -0.178   3.960  1.00  0.360          C  
ATOM   1111  O   ASP A  67       0.491  -1.098   3.955  1.00  0.350          O  
ATOM   1112  CB  ASP A  67      -0.998   0.761   6.162  1.00  0.540          C  
ATOM   1113  CG  ASP A  67      -0.625   1.660   7.356  1.00  0.540          C  
ATOM   1114  OD1 ASP A  67       0.443   2.266   7.377  1.00  0.540          O  
ATOM   1115  OD2 ASP A  67      -1.434   1.740   8.238  1.00  0.540          O  
ATOM   1116  H   ASP A  67      -1.118   2.908   4.770  1.00  0.430          H  
ATOM   1117  HA  ASP A  67       0.901   1.005   5.218  1.00  0.480          H  
ATOM   1118 1HB  ASP A  67      -2.046   0.927   5.915  1.00  0.650          H  
ATOM   1119 2HB  ASP A  67      -0.904  -0.281   6.470  1.00  0.650          H  
ATOM   1120  N   THR A  68      -1.394  -0.143   3.138  1.00  0.340          N  
ATOM   1121  CA  THR A  68      -1.612  -1.224   2.185  1.00  0.320          C  
ATOM   1122  C   THR A  68      -0.499  -1.232   1.158  1.00  0.290          C  
ATOM   1123  O   THR A  68       0.042  -2.296   0.845  1.00  0.290          O  
ATOM   1124  CB  THR A  68      -2.973  -1.149   1.463  1.00  0.460          C  
ATOM   1125  OG1 THR A  68      -4.037  -1.236   2.426  1.00  0.460          O  
ATOM   1126  CG2 THR A  68      -3.077  -2.353   0.491  1.00  0.460          C  
ATOM   1127  H   THR A  68      -2.048   0.622   3.195  1.00  0.410          H  
ATOM   1128  HA  THR A  68      -1.575  -2.170   2.724  1.00  0.380          H  
ATOM   1129  HB  THR A  68      -3.063  -0.213   0.911  1.00  0.550          H  
ATOM   1130  HG1 THR A  68      -4.881  -1.075   1.992  1.00  0.550          H  
ATOM   1131 1HG2 THR A  68      -4.034  -2.341   0.002  1.00  0.550          H  
ATOM   1132 2HG2 THR A  68      -2.291  -2.313  -0.263  1.00  0.550          H  
ATOM   1133 3HG2 THR A  68      -2.983  -3.278   1.055  1.00  0.550          H  
ATOM   1134  N   VAL A  69      -0.149  -0.057   0.625  1.00  0.280          N  
ATOM   1135  CA  VAL A  69       0.908  -0.016  -0.373  1.00  0.270          C  
ATOM   1136  C   VAL A  69       2.225  -0.487   0.196  1.00  0.300          C  
ATOM   1137  O   VAL A  69       2.951  -1.213  -0.482  1.00  0.300          O  
ATOM   1138  CB  VAL A  69       1.110   1.378  -0.978  1.00  0.380          C  
ATOM   1139  CG1 VAL A  69       2.358   1.396  -1.834  1.00  0.380          C  
ATOM   1140  CG2 VAL A  69      -0.032   1.708  -1.825  1.00  0.380          C  
ATOM   1141  H   VAL A  69      -0.637   0.796   0.907  1.00  0.340          H  
ATOM   1142  HA  VAL A  69       0.630  -0.688  -1.181  1.00  0.320          H  
ATOM   1143  HB  VAL A  69       1.213   2.110  -0.182  1.00  0.460          H  
ATOM   1144 1HG1 VAL A  69       2.484   2.366  -2.245  1.00  0.460          H  
ATOM   1145 2HG1 VAL A  69       3.227   1.166  -1.242  1.00  0.460          H  
ATOM   1146 3HG1 VAL A  69       2.270   0.665  -2.640  1.00  0.460          H  
ATOM   1147 1HG2 VAL A  69       0.097   2.670  -2.257  1.00  0.460          H  
ATOM   1148 2HG2 VAL A  69      -0.096   0.966  -2.610  1.00  0.460          H  
ATOM   1149 3HG2 VAL A  69      -0.928   1.706  -1.223  1.00  0.460          H  
ATOM   1150  N   ARG A  70       2.571  -0.046   1.404  1.00  0.350          N  
ATOM   1151  CA  ARG A  70       3.827  -0.447   1.996  1.00  0.390          C  
ATOM   1152  C   ARG A  70       3.878  -1.965   2.089  1.00  0.380          C  
ATOM   1153  O   ARG A  70       4.919  -2.556   1.794  1.00  0.390          O  
ATOM   1154  CB  ARG A  70       4.031   0.158   3.364  1.00  0.530          C  
ATOM   1155  CG  ARG A  70       5.445  -0.057   3.947  1.00  0.530          C  
ATOM   1156  CD  ARG A  70       5.588   0.513   5.309  1.00  0.530          C  
ATOM   1157  NE  ARG A  70       5.282   1.952   5.358  1.00  0.530          N  
ATOM   1158  CZ  ARG A  70       4.152   2.508   5.896  1.00  0.530          C  
ATOM   1159  NH1 ARG A  70       3.197   1.750   6.415  1.00  0.530          N  
ATOM   1160  NH2 ARG A  70       4.006   3.821   5.891  1.00  0.530          N  
ATOM   1161  H   ARG A  70       1.941   0.571   1.917  1.00  0.420          H  
ATOM   1162  HA  ARG A  70       4.636  -0.106   1.351  1.00  0.470          H  
ATOM   1163 1HB  ARG A  70       3.839   1.228   3.298  1.00  0.640          H  
ATOM   1164 2HB  ARG A  70       3.301  -0.262   4.059  1.00  0.640          H  
ATOM   1165 1HG  ARG A  70       5.671  -1.123   3.998  1.00  0.640          H  
ATOM   1166 2HG  ARG A  70       6.176   0.432   3.300  1.00  0.640          H  
ATOM   1167 1HD  ARG A  70       4.944  -0.019   5.998  1.00  0.640          H  
ATOM   1168 2HD  ARG A  70       6.626   0.383   5.622  1.00  0.640          H  
ATOM   1169  HE  ARG A  70       5.974   2.587   4.979  1.00  0.640          H  
ATOM   1170 1HH1 ARG A  70       3.272   0.747   6.404  1.00  0.640          H  
ATOM   1171 2HH1 ARG A  70       2.337   2.175   6.810  1.00  0.640          H  
ATOM   1172 1HH2 ARG A  70       4.718   4.410   5.489  1.00  0.640          H  
ATOM   1173 2HH2 ARG A  70       3.169   4.236   6.274  1.00  0.640          H  
ATOM   1174  N   SER A  71       2.767  -2.604   2.498  1.00  0.360          N  
ATOM   1175  CA  SER A  71       2.742  -4.056   2.559  1.00  0.350          C  
ATOM   1176  C   SER A  71       2.968  -4.658   1.175  1.00  0.310          C  
ATOM   1177  O   SER A  71       3.727  -5.620   1.052  1.00  0.320          O  
ATOM   1178  CB  SER A  71       1.424  -4.562   3.126  1.00  0.490          C  
ATOM   1179  OG  SER A  71       1.279  -4.215   4.479  1.00  0.490          O  
ATOM   1180  H   SER A  71       1.953  -2.070   2.818  1.00  0.430          H  
ATOM   1181  HA  SER A  71       3.544  -4.386   3.215  1.00  0.420          H  
ATOM   1182 1HB  SER A  71       0.601  -4.139   2.552  1.00  0.590          H  
ATOM   1183 2HB  SER A  71       1.375  -5.645   3.015  1.00  0.590          H  
ATOM   1184  HG  SER A  71       0.423  -4.556   4.749  1.00  0.590          H  
ATOM   1185  N   LEU A  72       2.360  -4.081   0.129  1.00  0.280          N  
ATOM   1186  CA  LEU A  72       2.552  -4.615  -1.220  1.00  0.260          C  
ATOM   1187  C   LEU A  72       4.008  -4.466  -1.665  1.00  0.280          C  
ATOM   1188  O   LEU A  72       4.562  -5.379  -2.297  1.00  0.290          O  
ATOM   1189  CB  LEU A  72       1.657  -3.877  -2.219  1.00  0.370          C  
ATOM   1190  CG  LEU A  72       0.140  -4.049  -2.039  1.00  0.370          C  
ATOM   1191  CD1 LEU A  72      -0.545  -3.139  -3.021  1.00  0.370          C  
ATOM   1192  CD2 LEU A  72      -0.279  -5.494  -2.214  1.00  0.370          C  
ATOM   1193  H   LEU A  72       1.697  -3.316   0.302  1.00  0.340          H  
ATOM   1194  HA  LEU A  72       2.320  -5.677  -1.210  1.00  0.310          H  
ATOM   1195 1HB  LEU A  72       1.880  -2.815  -2.158  1.00  0.450          H  
ATOM   1196 2HB  LEU A  72       1.913  -4.218  -3.222  1.00  0.450          H  
ATOM   1197  HG  LEU A  72      -0.138  -3.734  -1.050  1.00  0.450          H  
ATOM   1198 1HD1 LEU A  72      -1.613  -3.202  -2.905  1.00  0.450          H  
ATOM   1199 2HD1 LEU A  72      -0.229  -2.116  -2.857  1.00  0.450          H  
ATOM   1200 3HD1 LEU A  72      -0.271  -3.447  -4.007  1.00  0.450          H  
ATOM   1201 1HD2 LEU A  72      -1.348  -5.564  -2.071  1.00  0.450          H  
ATOM   1202 2HD2 LEU A  72      -0.020  -5.838  -3.204  1.00  0.450          H  
ATOM   1203 3HD2 LEU A  72       0.205  -6.132  -1.478  1.00  0.450          H  
ATOM   1204  N   PHE A  73       4.632  -3.327  -1.320  1.00  0.300          N  
ATOM   1205  CA  PHE A  73       6.029  -3.079  -1.648  1.00  0.340          C  
ATOM   1206  C   PHE A  73       6.917  -4.066  -0.910  1.00  0.350          C  
ATOM   1207  O   PHE A  73       7.919  -4.547  -1.454  1.00  0.370          O  
ATOM   1208  CB  PHE A  73       6.485  -1.651  -1.266  1.00  0.460          C  
ATOM   1209  CG  PHE A  73       6.047  -0.487  -2.150  1.00  0.460          C  
ATOM   1210  CD1 PHE A  73       5.656  -0.653  -3.458  1.00  0.460          C  
ATOM   1211  CD2 PHE A  73       6.071   0.803  -1.656  1.00  0.460          C  
ATOM   1212  CE1 PHE A  73       5.300   0.416  -4.242  1.00  0.460          C  
ATOM   1213  CE2 PHE A  73       5.710   1.863  -2.462  1.00  0.460          C  
ATOM   1214  CZ  PHE A  73       5.329   1.648  -3.752  1.00  0.460          C  
ATOM   1215  H   PHE A  73       4.089  -2.597  -0.849  1.00  0.360          H  
ATOM   1216  HA  PHE A  73       6.174  -3.253  -2.707  1.00  0.410          H  
ATOM   1217 1HB  PHE A  73       6.139  -1.443  -0.256  1.00  0.550          H  
ATOM   1218 2HB  PHE A  73       7.563  -1.632  -1.236  1.00  0.550          H  
ATOM   1219  HD1 PHE A  73       5.628  -1.628  -3.880  1.00  0.550          H  
ATOM   1220  HD2 PHE A  73       6.379   0.980  -0.627  1.00  0.550          H  
ATOM   1221  HE1 PHE A  73       4.999   0.267  -5.269  1.00  0.550          H  
ATOM   1222  HE2 PHE A  73       5.726   2.869  -2.080  1.00  0.550          H  
ATOM   1223  HZ  PHE A  73       5.051   2.464  -4.384  1.00  0.550          H  
ATOM   1224  N   SER A  74       6.594  -4.351   0.348  1.00  0.350          N  
ATOM   1225  CA  SER A  74       7.367  -5.311   1.120  1.00  0.370          C  
ATOM   1226  C   SER A  74       7.265  -6.701   0.497  1.00  0.360          C  
ATOM   1227  O   SER A  74       8.282  -7.336   0.201  1.00  0.370          O  
ATOM   1228  CB  SER A  74       6.890  -5.335   2.557  1.00  0.510          C  
ATOM   1229  OG  SER A  74       7.625  -6.252   3.321  1.00  0.510          O  
ATOM   1230  H   SER A  74       5.812  -3.862   0.794  1.00  0.420          H  
ATOM   1231  HA  SER A  74       8.409  -5.018   1.105  1.00  0.440          H  
ATOM   1232 1HB  SER A  74       6.982  -4.335   2.984  1.00  0.610          H  
ATOM   1233 2HB  SER A  74       5.837  -5.602   2.582  1.00  0.610          H  
ATOM   1234  HG  SER A  74       7.255  -6.211   4.204  1.00  0.610          H  
ATOM   1235  N   GLU A  75       6.039  -7.142   0.196  1.00  0.350          N  
ATOM   1236  CA  GLU A  75       5.791  -8.465  -0.380  1.00  0.350          C  
ATOM   1237  C   GLU A  75       6.480  -8.638  -1.724  1.00  0.350          C  
ATOM   1238  O   GLU A  75       6.986  -9.714  -2.047  1.00  0.370          O  
ATOM   1239  CB  GLU A  75       4.288  -8.699  -0.559  1.00  0.490          C  
ATOM   1240  CG  GLU A  75       3.501  -8.890   0.732  1.00  0.490          C  
ATOM   1241  CD  GLU A  75       2.016  -8.970   0.491  1.00  0.490          C  
ATOM   1242  OE1 GLU A  75       1.610  -8.804  -0.637  1.00  0.490          O  
ATOM   1243  OE2 GLU A  75       1.291  -9.189   1.433  1.00  0.490          O  
ATOM   1244  H   GLU A  75       5.236  -6.551   0.431  1.00  0.420          H  
ATOM   1245  HA  GLU A  75       6.184  -9.213   0.306  1.00  0.420          H  
ATOM   1246 1HB  GLU A  75       3.857  -7.840  -1.080  1.00  0.590          H  
ATOM   1247 2HB  GLU A  75       4.129  -9.574  -1.187  1.00  0.590          H  
ATOM   1248 1HG  GLU A  75       3.827  -9.817   1.200  1.00  0.590          H  
ATOM   1249 2HG  GLU A  75       3.719  -8.080   1.417  1.00  0.590          H  
ATOM   1250  N   SER A  76       6.532  -7.557  -2.489  1.00  0.330          N  
ATOM   1251  CA  SER A  76       7.114  -7.542  -3.813  1.00  0.340          C  
ATOM   1252  C   SER A  76       8.639  -7.356  -3.808  1.00  0.370          C  
ATOM   1253  O   SER A  76       9.271  -7.373  -4.867  1.00  0.410          O  
ATOM   1254  CB  SER A  76       6.465  -6.428  -4.598  1.00  0.470          C  
ATOM   1255  OG  SER A  76       5.088  -6.644  -4.710  1.00  0.470          O  
ATOM   1256  H   SER A  76       6.049  -6.716  -2.168  1.00  0.400          H  
ATOM   1257  HA  SER A  76       6.887  -8.492  -4.293  1.00  0.410          H  
ATOM   1258 1HB  SER A  76       6.650  -5.470  -4.108  1.00  0.570          H  
ATOM   1259 2HB  SER A  76       6.902  -6.389  -5.589  1.00  0.570          H  
ATOM   1260  HG  SER A  76       4.705  -6.349  -3.850  1.00  0.570          H  
ATOM   1261  N   GLY A  77       9.236  -7.121  -2.631  1.00  0.360          N  
ATOM   1262  CA  GLY A  77      10.674  -6.894  -2.508  1.00  0.390          C  
ATOM   1263  C   GLY A  77      11.122  -5.458  -2.807  1.00  0.390          C  
ATOM   1264  O   GLY A  77      12.323  -5.168  -2.800  1.00  0.430          O  
ATOM   1265  H   GLY A  77       8.688  -7.152  -1.767  1.00  0.430          H  
ATOM   1266 1HA  GLY A  77      10.977  -7.160  -1.495  1.00  0.470          H  
ATOM   1267 2HA  GLY A  77      11.194  -7.579  -3.175  1.00  0.470          H  
ATOM   1268  N   LEU A  78      10.171  -4.560  -3.072  1.00  0.380          N  
ATOM   1269  CA  LEU A  78      10.487  -3.183  -3.438  1.00  0.400          C  
ATOM   1270  C   LEU A  78      10.911  -2.404  -2.225  1.00  0.390          C  
ATOM   1271  O   LEU A  78      11.848  -1.604  -2.279  1.00  0.420          O  
ATOM   1272  CB  LEU A  78       9.243  -2.526  -4.070  1.00  0.550          C  
ATOM   1273  CG  LEU A  78       9.080  -2.623  -5.614  1.00  0.550          C  
ATOM   1274  CD1 LEU A  78       9.186  -4.065  -6.079  1.00  0.550          C  
ATOM   1275  CD2 LEU A  78       7.700  -2.086  -5.997  1.00  0.550          C  
ATOM   1276  H   LEU A  78       9.197  -4.843  -2.983  1.00  0.460          H  
ATOM   1277  HA  LEU A  78      11.308  -3.184  -4.154  1.00  0.480          H  
ATOM   1278 1HB  LEU A  78       8.372  -2.989  -3.631  1.00  0.660          H  
ATOM   1279 2HB  LEU A  78       9.236  -1.467  -3.801  1.00  0.660          H  
ATOM   1280  HG  LEU A  78       9.848  -2.032  -6.093  1.00  0.660          H  
ATOM   1281 1HD1 LEU A  78       9.055  -4.111  -7.156  1.00  0.660          H  
ATOM   1282 2HD1 LEU A  78      10.164  -4.478  -5.831  1.00  0.660          H  
ATOM   1283 3HD1 LEU A  78       8.428  -4.650  -5.607  1.00  0.660          H  
ATOM   1284 1HD2 LEU A  78       7.565  -2.136  -7.077  1.00  0.660          H  
ATOM   1285 2HD2 LEU A  78       6.934  -2.690  -5.515  1.00  0.660          H  
ATOM   1286 3HD2 LEU A  78       7.613  -1.064  -5.670  1.00  0.660          H  
ATOM   1287  N   TRP A  79      10.239  -2.658  -1.115  1.00  0.380          N  
ATOM   1288  CA  TRP A  79      10.550  -1.943   0.104  1.00  0.390          C  
ATOM   1289  C   TRP A  79      11.961  -2.316   0.520  1.00  0.360          C  
ATOM   1290  O   TRP A  79      12.742  -1.464   0.939  1.00  0.360          O  
ATOM   1291  CB  TRP A  79       9.568  -2.258   1.218  1.00  0.540          C  
ATOM   1292  CG  TRP A  79       9.717  -1.365   2.365  1.00  0.540          C  
ATOM   1293  CD1 TRP A  79      10.189  -1.657   3.600  1.00  0.540          C  
ATOM   1294  CD2 TRP A  79       9.377   0.035   2.380  1.00  0.540          C  
ATOM   1295  NE1 TRP A  79      10.164  -0.534   4.386  1.00  0.540          N  
ATOM   1296  CE2 TRP A  79       9.671   0.509   3.650  1.00  0.540          C  
ATOM   1297  CE3 TRP A  79       8.852   0.910   1.425  1.00  0.540          C  
ATOM   1298  CZ2 TRP A  79       9.462   1.826   3.999  1.00  0.540          C  
ATOM   1299  CZ3 TRP A  79       8.647   2.215   1.775  1.00  0.540          C  
ATOM   1300  CH2 TRP A  79       8.943   2.670   3.025  1.00  0.540          C  
ATOM   1301  H   TRP A  79       9.488  -3.351  -1.154  1.00  0.460          H  
ATOM   1302  HA  TRP A  79      10.524  -0.875  -0.097  1.00  0.470          H  
ATOM   1303 1HB  TRP A  79       8.551  -2.196   0.860  1.00  0.650          H  
ATOM   1304 2HB  TRP A  79       9.737  -3.263   1.571  1.00  0.650          H  
ATOM   1305  HD1 TRP A  79      10.538  -2.637   3.920  1.00  0.650          H  
ATOM   1306  HE1 TRP A  79      10.465  -0.486   5.349  1.00  0.650          H  
ATOM   1307  HE3 TRP A  79       8.612   0.566   0.423  1.00  0.650          H  
ATOM   1308  HZ2 TRP A  79       9.692   2.205   4.995  1.00  0.650          H  
ATOM   1309  HZ3 TRP A  79       8.245   2.877   1.035  1.00  0.650          H  
ATOM   1310  HH2 TRP A  79       8.766   3.717   3.262  1.00  0.650          H  
ATOM   1311  N   LYS A  80      12.275  -3.612   0.426  1.00  0.350          N  
ATOM   1312  CA  LYS A  80      13.576  -4.129   0.803  1.00  0.360          C  
ATOM   1313  C   LYS A  80      14.667  -3.458  -0.025  1.00  0.340          C  
ATOM   1314  O   LYS A  80      15.634  -2.951   0.543  1.00  0.360          O  
ATOM   1315  CB  LYS A  80      13.592  -5.653   0.629  1.00  0.500          C  
ATOM   1316  CG  LYS A  80      14.883  -6.392   1.053  1.00  0.500          C  
ATOM   1317  CD  LYS A  80      14.695  -7.918   0.864  1.00  0.500          C  
ATOM   1318  CE  LYS A  80      15.834  -8.788   1.463  1.00  0.500          C  
ATOM   1319  NZ  LYS A  80      17.147  -8.656   0.742  1.00  0.500          N  
ATOM   1320  H   LYS A  80      11.583  -4.253   0.066  1.00  0.420          H  
ATOM   1321  HA  LYS A  80      13.756  -3.892   1.852  1.00  0.430          H  
ATOM   1322 1HB  LYS A  80      12.763  -6.084   1.189  1.00  0.600          H  
ATOM   1323 2HB  LYS A  80      13.423  -5.888  -0.423  1.00  0.600          H  
ATOM   1324 1HG  LYS A  80      15.718  -6.052   0.434  1.00  0.600          H  
ATOM   1325 2HG  LYS A  80      15.117  -6.174   2.095  1.00  0.600          H  
ATOM   1326 1HD  LYS A  80      13.757  -8.218   1.330  1.00  0.600          H  
ATOM   1327 2HD  LYS A  80      14.628  -8.133  -0.202  1.00  0.600          H  
ATOM   1328 1HE  LYS A  80      15.980  -8.516   2.508  1.00  0.600          H  
ATOM   1329 2HE  LYS A  80      15.516  -9.829   1.411  1.00  0.600          H  
ATOM   1330 1HZ  LYS A  80      17.827  -9.260   1.180  1.00  0.600          H  
ATOM   1331 2HZ  LYS A  80      17.044  -8.912  -0.225  1.00  0.600          H  
ATOM   1332 3HZ  LYS A  80      17.492  -7.697   0.806  1.00  0.600          H  
ATOM   1333  N   LYS A  81      14.502  -3.412  -1.359  1.00  0.340          N  
ATOM   1334  CA  LYS A  81      15.513  -2.782  -2.205  1.00  0.350          C  
ATOM   1335  C   LYS A  81      15.687  -1.303  -1.859  1.00  0.320          C  
ATOM   1336  O   LYS A  81      16.814  -0.793  -1.813  1.00  0.320          O  
ATOM   1337  CB  LYS A  81      15.147  -2.955  -3.680  1.00  0.490          C  
ATOM   1338  CG  LYS A  81      15.296  -4.398  -4.183  1.00  0.490          C  
ATOM   1339  CD  LYS A  81      14.877  -4.547  -5.649  1.00  0.490          C  
ATOM   1340  CE  LYS A  81      14.957  -6.009  -6.115  1.00  0.490          C  
ATOM   1341  NZ  LYS A  81      14.575  -6.176  -7.576  1.00  0.490          N  
ATOM   1342  H   LYS A  81      13.683  -3.852  -1.792  1.00  0.410          H  
ATOM   1343  HA  LYS A  81      16.467  -3.280  -2.022  1.00  0.420          H  
ATOM   1344 1HB  LYS A  81      14.106  -2.653  -3.828  1.00  0.580          H  
ATOM   1345 2HB  LYS A  81      15.768  -2.305  -4.295  1.00  0.580          H  
ATOM   1346 1HG  LYS A  81      16.339  -4.698  -4.082  1.00  0.580          H  
ATOM   1347 2HG  LYS A  81      14.694  -5.059  -3.569  1.00  0.580          H  
ATOM   1348 1HD  LYS A  81      13.844  -4.204  -5.760  1.00  0.580          H  
ATOM   1349 2HD  LYS A  81      15.511  -3.933  -6.287  1.00  0.580          H  
ATOM   1350 1HE  LYS A  81      15.972  -6.372  -5.973  1.00  0.580          H  
ATOM   1351 2HE  LYS A  81      14.278  -6.607  -5.506  1.00  0.580          H  
ATOM   1352 1HZ  LYS A  81      14.642  -7.142  -7.837  1.00  0.580          H  
ATOM   1353 2HZ  LYS A  81      13.602  -5.844  -7.767  1.00  0.580          H  
ATOM   1354 3HZ  LYS A  81      15.206  -5.629  -8.148  1.00  0.580          H  
ATOM   1355  N   PHE A  82      14.570  -0.614  -1.603  1.00  0.320          N  
ATOM   1356  CA  PHE A  82      14.590   0.790  -1.230  1.00  0.320          C  
ATOM   1357  C   PHE A  82      15.385   1.030   0.042  1.00  0.310          C  
ATOM   1358  O   PHE A  82      16.293   1.874   0.064  1.00  0.310          O  
ATOM   1359  CB  PHE A  82      13.153   1.304  -1.086  1.00  0.450          C  
ATOM   1360  CG  PHE A  82      13.014   2.651  -0.506  1.00  0.450          C  
ATOM   1361  CD1 PHE A  82      13.433   3.780  -1.187  1.00  0.450          C  
ATOM   1362  CD2 PHE A  82      12.409   2.799   0.732  1.00  0.450          C  
ATOM   1363  CE1 PHE A  82      13.277   5.025  -0.627  1.00  0.450          C  
ATOM   1364  CE2 PHE A  82      12.240   4.038   1.287  1.00  0.450          C  
ATOM   1365  CZ  PHE A  82      12.679   5.156   0.610  1.00  0.450          C  
ATOM   1366  H   PHE A  82      13.661  -1.077  -1.698  1.00  0.380          H  
ATOM   1367  HA  PHE A  82      15.068   1.345  -2.036  1.00  0.380          H  
ATOM   1368 1HB  PHE A  82      12.673   1.303  -2.046  1.00  0.540          H  
ATOM   1369 2HB  PHE A  82      12.595   0.617  -0.464  1.00  0.540          H  
ATOM   1370  HD1 PHE A  82      13.899   3.684  -2.171  1.00  0.540          H  
ATOM   1371  HD2 PHE A  82      12.061   1.908   1.266  1.00  0.540          H  
ATOM   1372  HE1 PHE A  82      13.617   5.908  -1.171  1.00  0.540          H  
ATOM   1373  HE2 PHE A  82      11.761   4.138   2.261  1.00  0.540          H  
ATOM   1374  HZ  PHE A  82      12.548   6.146   1.043  1.00  0.540          H  
ATOM   1375  N   ILE A  83      15.068   0.282   1.096  1.00  0.330          N  
ATOM   1376  CA  ILE A  83      15.746   0.462   2.362  1.00  0.390          C  
ATOM   1377  C   ILE A  83      17.209   0.070   2.279  1.00  0.390          C  
ATOM   1378  O   ILE A  83      18.045   0.767   2.854  1.00  0.440          O  
ATOM   1379  CB  ILE A  83      15.041  -0.292   3.506  1.00  0.520          C  
ATOM   1380  CG1 ILE A  83      13.574   0.288   3.732  1.00  0.520          C  
ATOM   1381  CG2 ILE A  83      15.892  -0.215   4.803  1.00  0.520          C  
ATOM   1382  CD1 ILE A  83      13.455   1.776   4.097  1.00  0.520          C  
ATOM   1383  H   ILE A  83      14.321  -0.414   1.005  1.00  0.400          H  
ATOM   1384  HA  ILE A  83      15.729   1.517   2.601  1.00  0.470          H  
ATOM   1385  HB  ILE A  83      14.919  -1.340   3.216  1.00  0.630          H  
ATOM   1386 1HG1 ILE A  83      13.003   0.132   2.822  1.00  0.630          H  
ATOM   1387 2HG1 ILE A  83      13.108  -0.287   4.528  1.00  0.630          H  
ATOM   1388 1HG2 ILE A  83      15.389  -0.762   5.597  1.00  0.630          H  
ATOM   1389 2HG2 ILE A  83      16.869  -0.661   4.637  1.00  0.630          H  
ATOM   1390 3HG2 ILE A  83      16.028   0.823   5.106  1.00  0.630          H  
ATOM   1391 1HD1 ILE A  83      12.405   2.021   4.220  1.00  0.630          H  
ATOM   1392 2HD1 ILE A  83      13.979   1.977   5.027  1.00  0.630          H  
ATOM   1393 3HD1 ILE A  83      13.866   2.397   3.312  1.00  0.630          H  
ATOM   1394  N   GLU A  84      17.545  -1.045   1.625  1.00  0.380          N  
ATOM   1395  CA  GLU A  84      18.949  -1.417   1.549  1.00  0.440          C  
ATOM   1396  C   GLU A  84      19.755  -0.347   0.826  1.00  0.420          C  
ATOM   1397  O   GLU A  84      20.853  -0.005   1.275  1.00  0.500          O  
ATOM   1398  CB  GLU A  84      19.118  -2.759   0.843  1.00  0.590          C  
ATOM   1399  CG  GLU A  84      18.633  -3.947   1.645  1.00  0.590          C  
ATOM   1400  CD  GLU A  84      18.681  -5.235   0.880  1.00  0.590          C  
ATOM   1401  OE1 GLU A  84      19.107  -5.238  -0.249  1.00  0.590          O  
ATOM   1402  OE2 GLU A  84      18.263  -6.229   1.427  1.00  0.590          O  
ATOM   1403  H   GLU A  84      16.834  -1.636   1.180  1.00  0.460          H  
ATOM   1404  HA  GLU A  84      19.334  -1.506   2.563  1.00  0.530          H  
ATOM   1405 1HB  GLU A  84      18.549  -2.740  -0.090  1.00  0.710          H  
ATOM   1406 2HB  GLU A  84      20.165  -2.913   0.589  1.00  0.710          H  
ATOM   1407 1HG  GLU A  84      19.252  -4.041   2.536  1.00  0.710          H  
ATOM   1408 2HG  GLU A  84      17.613  -3.763   1.971  1.00  0.710          H  
ATOM   1409  N   SER A  85      19.204   0.221  -0.256  1.00  0.350          N  
ATOM   1410  CA  SER A  85      19.891   1.271  -0.990  1.00  0.360          C  
ATOM   1411  C   SER A  85      20.117   2.479  -0.091  1.00  0.350          C  
ATOM   1412  O   SER A  85      21.225   3.034  -0.029  1.00  0.410          O  
ATOM   1413  CB  SER A  85      19.080   1.663  -2.209  1.00  0.500          C  
ATOM   1414  OG  SER A  85      19.709   2.679  -2.945  1.00  0.500          O  
ATOM   1415  H   SER A  85      18.302  -0.112  -0.616  1.00  0.420          H  
ATOM   1416  HA  SER A  85      20.860   0.892  -1.314  1.00  0.430          H  
ATOM   1417 1HB  SER A  85      18.933   0.788  -2.841  1.00  0.600          H  
ATOM   1418 2HB  SER A  85      18.092   1.998  -1.891  1.00  0.600          H  
ATOM   1419  HG  SER A  85      19.146   2.824  -3.708  1.00  0.600          H  
ATOM   1420  N   LYS A  86      19.065   2.871   0.639  1.00  0.320          N  
ATOM   1421  CA  LYS A  86      19.134   4.007   1.535  1.00  0.350          C  
ATOM   1422  C   LYS A  86      20.194   3.776   2.612  1.00  0.400          C  
ATOM   1423  O   LYS A  86      21.011   4.666   2.875  1.00  0.420          O  
ATOM   1424  CB  LYS A  86      17.758   4.250   2.172  1.00  0.480          C  
ATOM   1425  CG  LYS A  86      17.635   5.490   3.074  1.00  0.480          C  
ATOM   1426  CD  LYS A  86      16.198   5.607   3.630  1.00  0.480          C  
ATOM   1427  CE  LYS A  86      15.930   6.958   4.327  1.00  0.480          C  
ATOM   1428  NZ  LYS A  86      16.817   7.200   5.510  1.00  0.480          N  
ATOM   1429  H   LYS A  86      18.169   2.384   0.529  1.00  0.380          H  
ATOM   1430  HA  LYS A  86      19.421   4.886   0.960  1.00  0.420          H  
ATOM   1431 1HB  LYS A  86      17.006   4.324   1.383  1.00  0.570          H  
ATOM   1432 2HB  LYS A  86      17.494   3.383   2.778  1.00  0.570          H  
ATOM   1433 1HG  LYS A  86      18.344   5.408   3.905  1.00  0.570          H  
ATOM   1434 2HG  LYS A  86      17.878   6.384   2.500  1.00  0.570          H  
ATOM   1435 1HD  LYS A  86      15.482   5.486   2.810  1.00  0.570          H  
ATOM   1436 2HD  LYS A  86      16.031   4.801   4.347  1.00  0.570          H  
ATOM   1437 1HE  LYS A  86      16.071   7.766   3.612  1.00  0.570          H  
ATOM   1438 2HE  LYS A  86      14.893   6.965   4.666  1.00  0.570          H  
ATOM   1439 1HZ  LYS A  86      16.602   8.088   5.933  1.00  0.570          H  
ATOM   1440 2HZ  LYS A  86      16.704   6.476   6.197  1.00  0.570          H  
ATOM   1441 3HZ  LYS A  86      17.802   7.230   5.213  1.00  0.570          H  
ATOM   1442  N   ASN A  87      20.199   2.582   3.225  1.00  0.460          N  
ATOM   1443  CA  ASN A  87      21.154   2.288   4.275  1.00  0.560          C  
ATOM   1444  C   ASN A  87      22.584   2.354   3.771  1.00  0.580          C  
ATOM   1445  O   ASN A  87      23.459   2.860   4.473  1.00  0.640          O  
ATOM   1446  CB  ASN A  87      20.900   0.920   4.884  1.00  0.740          C  
ATOM   1447  CG  ASN A  87      19.694   0.854   5.790  1.00  0.740          C  
ATOM   1448  OD1 ASN A  87      19.149   1.869   6.237  1.00  0.740          O  
ATOM   1449  ND2 ASN A  87      19.289  -0.348   6.103  1.00  0.740          N  
ATOM   1450  H   ASN A  87      19.492   1.885   2.979  1.00  0.550          H  
ATOM   1451  HA  ASN A  87      21.047   3.043   5.054  1.00  0.670          H  
ATOM   1452 1HB  ASN A  87      20.758   0.200   4.074  1.00  0.890          H  
ATOM   1453 2HB  ASN A  87      21.779   0.606   5.445  1.00  0.890          H  
ATOM   1454 1HD2 ASN A  87      18.518  -0.469   6.730  1.00  0.890          H  
ATOM   1455 2HD2 ASN A  87      19.760  -1.148   5.733  1.00  0.890          H  
ATOM   1456  N   LYS A  88      22.845   1.867   2.556  1.00  0.610          N  
ATOM   1457  CA  LYS A  88      24.207   1.924   2.039  1.00  0.720          C  
ATOM   1458  C   LYS A  88      24.665   3.369   1.867  1.00  0.710          C  
ATOM   1459  O   LYS A  88      25.796   3.728   2.238  1.00  0.840          O  
ATOM   1460  CB  LYS A  88      24.292   1.162   0.715  1.00  0.960          C  
ATOM   1461  CG  LYS A  88      24.180  -0.356   0.873  1.00  0.960          C  
ATOM   1462  CD  LYS A  88      24.187  -1.073  -0.472  1.00  0.960          C  
ATOM   1463  CE  LYS A  88      24.017  -2.580  -0.294  1.00  0.960          C  
ATOM   1464  NZ  LYS A  88      23.962  -3.298  -1.602  1.00  0.960          N  
ATOM   1465  H   LYS A  88      22.101   1.398   2.025  1.00  0.730          H  
ATOM   1466  HA  LYS A  88      24.869   1.445   2.758  1.00  0.860          H  
ATOM   1467 1HB  LYS A  88      23.480   1.490   0.061  1.00  1.160          H  
ATOM   1468 2HB  LYS A  88      25.233   1.393   0.218  1.00  1.160          H  
ATOM   1469 1HG  LYS A  88      25.024  -0.711   1.465  1.00  1.160          H  
ATOM   1470 2HG  LYS A  88      23.268  -0.599   1.408  1.00  1.160          H  
ATOM   1471 1HD  LYS A  88      23.363  -0.695  -1.082  1.00  1.160          H  
ATOM   1472 2HD  LYS A  88      25.124  -0.876  -0.990  1.00  1.160          H  
ATOM   1473 1HE  LYS A  88      24.853  -2.966   0.286  1.00  1.160          H  
ATOM   1474 2HE  LYS A  88      23.089  -2.770   0.250  1.00  1.160          H  
ATOM   1475 1HZ  LYS A  88      23.846  -4.290  -1.437  1.00  1.160          H  
ATOM   1476 2HZ  LYS A  88      23.178  -2.955  -2.141  1.00  1.160          H  
ATOM   1477 3HZ  LYS A  88      24.819  -3.141  -2.114  1.00  1.160          H  
ATOM   1478  N   LYS A  89      23.771   4.215   1.348  1.00  0.680          N  
ATOM   1479  CA  LYS A  89      24.098   5.614   1.141  1.00  0.800          C  
ATOM   1480  C   LYS A  89      24.365   6.365   2.436  1.00  0.790          C  
ATOM   1481  O   LYS A  89      25.296   7.165   2.491  1.00  0.960          O  
ATOM   1482  CB  LYS A  89      22.982   6.312   0.368  1.00  1.070          C  
ATOM   1483  CG  LYS A  89      22.884   5.905  -1.093  1.00  1.070          C  
ATOM   1484  CD  LYS A  89      21.729   6.612  -1.789  1.00  1.070          C  
ATOM   1485  CE  LYS A  89      21.616   6.189  -3.248  1.00  1.070          C  
ATOM   1486  NZ  LYS A  89      20.476   6.862  -3.936  1.00  1.070          N  
ATOM   1487  H   LYS A  89      22.862   3.849   1.035  1.00  0.820          H  
ATOM   1488  HA  LYS A  89      25.007   5.659   0.543  1.00  0.960          H  
ATOM   1489 1HB  LYS A  89      22.024   6.083   0.841  1.00  1.290          H  
ATOM   1490 2HB  LYS A  89      23.124   7.391   0.418  1.00  1.290          H  
ATOM   1491 1HG  LYS A  89      23.817   6.153  -1.598  1.00  1.290          H  
ATOM   1492 2HG  LYS A  89      22.735   4.827  -1.156  1.00  1.290          H  
ATOM   1493 1HD  LYS A  89      20.798   6.359  -1.277  1.00  1.290          H  
ATOM   1494 2HD  LYS A  89      21.874   7.690  -1.739  1.00  1.290          H  
ATOM   1495 1HE  LYS A  89      22.540   6.441  -3.765  1.00  1.290          H  
ATOM   1496 2HE  LYS A  89      21.468   5.108  -3.293  1.00  1.290          H  
ATOM   1497 1HZ  LYS A  89      20.434   6.554  -4.897  1.00  1.290          H  
ATOM   1498 2HZ  LYS A  89      19.612   6.621  -3.468  1.00  1.290          H  
ATOM   1499 3HZ  LYS A  89      20.606   7.863  -3.909  1.00  1.290          H  
ATOM   1500  N   GLU A  90      23.562   6.111   3.479  1.00  0.830          N  
ATOM   1501  CA  GLU A  90      23.758   6.802   4.753  1.00  1.030          C  
ATOM   1502  C   GLU A  90      24.889   6.220   5.566  1.00  1.080          C  
ATOM   1503  O   GLU A  90      25.609   6.942   6.254  1.00  1.290          O  
ATOM   1504  CB  GLU A  90      22.498   6.764   5.628  1.00  1.360          C  
ATOM   1505  CG  GLU A  90      21.300   7.567   5.138  1.00  1.360          C  
ATOM   1506  CD  GLU A  90      20.169   7.552   6.151  1.00  1.360          C  
ATOM   1507  OE1 GLU A  90      20.332   6.924   7.176  1.00  1.360          O  
ATOM   1508  OE2 GLU A  90      19.128   8.132   5.890  1.00  1.360          O  
ATOM   1509  H   GLU A  90      22.771   5.470   3.356  1.00  1.000          H  
ATOM   1510  HA  GLU A  90      23.999   7.841   4.539  1.00  1.240          H  
ATOM   1511 1HB  GLU A  90      22.169   5.724   5.716  1.00  1.630          H  
ATOM   1512 2HB  GLU A  90      22.748   7.109   6.625  1.00  1.630          H  
ATOM   1513 1HG  GLU A  90      21.609   8.595   4.955  1.00  1.630          H  
ATOM   1514 2HG  GLU A  90      20.954   7.141   4.195  1.00  1.630          H  
ATOM   1515  N   THR A  91      25.051   4.913   5.514  1.00  1.380          N  
ATOM   1516  CA  THR A  91      26.065   4.278   6.309  1.00  1.770          C  
ATOM   1517  C   THR A  91      27.442   4.766   5.928  1.00  1.930          C  
ATOM   1518  O   THR A  91      28.234   5.108   6.806  1.00  2.180          O  
ATOM   1519  CB  THR A  91      26.018   2.736   6.181  1.00  2.320          C  
ATOM   1520  OG1 THR A  91      24.758   2.256   6.662  1.00  2.320          O  
ATOM   1521  CG2 THR A  91      27.145   2.098   7.009  1.00  2.320          C  
ATOM   1522  H   THR A  91      24.442   4.330   4.945  1.00  1.660          H  
ATOM   1523  HA  THR A  91      25.891   4.534   7.353  1.00  2.120          H  
ATOM   1524  HB  THR A  91      26.127   2.453   5.133  1.00  2.790          H  
ATOM   1525  HG1 THR A  91      24.067   2.514   6.024  1.00  2.790          H  
ATOM   1526 1HG2 THR A  91      27.090   1.015   6.914  1.00  2.790          H  
ATOM   1527 2HG2 THR A  91      28.114   2.436   6.651  1.00  2.790          H  
ATOM   1528 3HG2 THR A  91      27.027   2.376   8.054  1.00  2.790          H  
ATOM   1529  N   SER A  92      27.750   4.867   4.633  1.00  2.130          N  
ATOM   1530  CA  SER A  92      29.114   5.256   4.268  1.00  2.600          C  
ATOM   1531  C   SER A  92      29.598   6.591   4.919  1.00  2.830          C  
ATOM   1532  O   SER A  92      30.712   6.620   5.436  1.00  3.270          O  
ATOM   1533  CB  SER A  92      29.293   5.186   2.751  1.00  3.450          C  
ATOM   1534  OG  SER A  92      30.571   5.613   2.364  1.00  3.450          O  
ATOM   1535  H   SER A  92      27.069   4.599   3.908  1.00  2.560          H  
ATOM   1536  HA  SER A  92      29.773   4.479   4.657  1.00  3.120          H  
ATOM   1537 1HB  SER A  92      29.177   4.141   2.460  1.00  4.140          H  
ATOM   1538 2HB  SER A  92      28.532   5.714   2.214  1.00  4.140          H  
ATOM   1539  HG  SER A  92      30.610   5.498   1.413  1.00  4.140          H  
ATOM   1540  N   PRO A  93      28.832   7.708   4.919  1.00  2.960          N  
ATOM   1541  CA  PRO A  93      29.099   8.961   5.630  1.00  3.460          C  
ATOM   1542  C   PRO A  93      29.208   8.880   7.167  1.00  4.130          C  
ATOM   1543  O   PRO A  93      29.631   9.854   7.794  1.00  4.620          O  
ATOM   1544  CB  PRO A  93      27.898   9.830   5.248  1.00  5.190          C  
ATOM   1545  CG  PRO A  93      27.459   9.308   3.933  1.00  5.190          C  
ATOM   1546  CD  PRO A  93      27.726   7.838   3.973  1.00  5.190          C  
ATOM   1547  HA  PRO A  93      30.021   9.396   5.218  1.00  4.150          H  
ATOM   1548 1HB  PRO A  93      27.115   9.723   6.019  1.00  6.230          H  
ATOM   1549 2HB  PRO A  93      28.187  10.888   5.223  1.00  6.230          H  
ATOM   1550 1HG  PRO A  93      26.386   9.515   3.782  1.00  6.230          H  
ATOM   1551 2HG  PRO A  93      27.997   9.811   3.120  1.00  6.230          H  
ATOM   1552 1HD  PRO A  93      26.880   7.324   4.290  1.00  6.230          H  
ATOM   1553 2HD  PRO A  93      28.011   7.583   2.978  1.00  6.230          H  
ATOM   1554  N   LYS A  94      28.735   7.791   7.781  1.00  4.530          N  
ATOM   1555  CA  LYS A  94      28.736   7.654   9.233  1.00  5.540          C  
ATOM   1556  C   LYS A  94      29.796   6.667   9.746  1.00  6.520          C  
ATOM   1557  O   LYS A  94      30.386   6.881  10.809  1.00  7.340          O  
ATOM   1558  CB  LYS A  94      27.357   7.170   9.679  1.00  7.350          C  
ATOM   1559  CG  LYS A  94      26.226   8.152   9.407  1.00  7.350          C  
ATOM   1560  CD  LYS A  94      24.881   7.584   9.861  1.00  7.350          C  
ATOM   1561  CE  LYS A  94      23.718   8.498   9.474  1.00  7.350          C  
ATOM   1562  NZ  LYS A  94      22.395   7.933   9.901  1.00  7.350          N  
ATOM   1563  H   LYS A  94      28.434   6.981   7.244  1.00  5.440          H  
ATOM   1564  HA  LYS A  94      28.942   8.627   9.673  1.00  6.650          H  
ATOM   1565 1HB  LYS A  94      27.121   6.243   9.151  1.00  8.820          H  
ATOM   1566 2HB  LYS A  94      27.375   6.949  10.744  1.00  8.820          H  
ATOM   1567 1HG  LYS A  94      26.425   9.088   9.928  1.00  8.820          H  
ATOM   1568 2HG  LYS A  94      26.184   8.356   8.336  1.00  8.820          H  
ATOM   1569 1HD  LYS A  94      24.728   6.611   9.386  1.00  8.820          H  
ATOM   1570 2HD  LYS A  94      24.885   7.449  10.941  1.00  8.820          H  
ATOM   1571 1HE  LYS A  94      23.852   9.477   9.928  1.00  8.820          H  
ATOM   1572 2HE  LYS A  94      23.717   8.610   8.388  1.00  8.820          H  
ATOM   1573 1HZ  LYS A  94      21.645   8.548   9.607  1.00  8.820          H  
ATOM   1574 2HZ  LYS A  94      22.267   7.020   9.471  1.00  8.820          H  
ATOM   1575 3HZ  LYS A  94      22.375   7.832  10.904  1.00  8.820          H  
ATOM   1576  N   LYS A  95      29.971   5.566   9.015  1.00  6.600          N  
ATOM   1577  CA  LYS A  95      30.872   4.474   9.364  1.00  7.640          C  
ATOM   1578  C   LYS A  95      32.337   4.800   9.066  1.00  8.170          C  
ATOM   1579  O   LYS A  95      33.225   4.006   9.377  1.00  8.970          O  
ATOM   1580  OXT LYS A  95      32.647   5.891   8.592  1.00 11.460          O  
ATOM   1581  CB  LYS A  95      30.435   3.207   8.615  1.00  9.690          C  
ATOM   1582  CG  LYS A  95      31.214   1.931   8.928  1.00  9.690          C  
ATOM   1583  CD  LYS A  95      30.601   0.730   8.212  1.00  9.690          C  
ATOM   1584  CE  LYS A  95      31.374  -0.547   8.506  1.00  9.690          C  
ATOM   1585  NZ  LYS A  95      30.785  -1.728   7.810  1.00  9.690          N  
ATOM   1586  H   LYS A  95      29.424   5.470   8.163  1.00  7.920          H  
ATOM   1587  HA  LYS A  95      30.785   4.292  10.435  1.00  9.170          H  
ATOM   1588 1HB  LYS A  95      29.388   3.020   8.833  1.00 11.630          H  
ATOM   1589 2HB  LYS A  95      30.509   3.392   7.541  1.00 11.630          H  
ATOM   1590 1HG  LYS A  95      32.238   2.028   8.581  1.00 11.630          H  
ATOM   1591 2HG  LYS A  95      31.225   1.762  10.003  1.00 11.630          H  
ATOM   1592 1HD  LYS A  95      29.568   0.604   8.537  1.00 11.630          H  
ATOM   1593 2HD  LYS A  95      30.605   0.910   7.137  1.00 11.630          H  
ATOM   1594 1HE  LYS A  95      32.405  -0.421   8.178  1.00 11.630          H  
ATOM   1595 2HE  LYS A  95      31.365  -0.729   9.580  1.00 11.630          H  
ATOM   1596 1HZ  LYS A  95      31.326  -2.554   8.030  1.00 11.630          H  
ATOM   1597 2HZ  LYS A  95      29.831  -1.861   8.115  1.00 11.630          H  
ATOM   1598 3HZ  LYS A  95      30.799  -1.576   6.811  1.00 11.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -520.685 48.8749 378.418 -33.6433 11.059 20.5539 198.439 -206.912 -0.49959 -3.59154 -193.761 -13.848 -42.6729 -37.2086 -10.6533 -8.53356 0 11.8705 0.51983 7.60466 69.7249 54.1855 -23.9797 14.043 -29.7192 -5.83499 47.9626 -268.287
MET:NtermProteinFull_1 -3.35669 0.09092 2.47776 -0.38452 0.10621 0.11978 1.00695 -1.03665 -0.01763 -0.13154 -1.50691 0.95381 0 0 0 0 0 0.03689 -0.00608 0.03625 1.21612 0 0 0 0.60916 0 0.06374 0.27758
VAL_2 -5.88474 0.51206 1.05414 -0.26755 0.15264 0.05465 1.26754 -1.67368 -0 -0 -1.788 -0.16517 0 0 0 0 0 0.02553 -0.05718 0.02453 0.36244 0 -0.7806 0 1.9342 -0.19892 0.1986 -5.2295
LYS_3 -6.40647 0.47836 5.26991 -0.28434 0.03101 0.12583 2.78348 -2.39246 -0.0005 -0.00131 -2.49041 -0.14055 0 0 0 0 0 0.03911 0.03667 0.03956 1.96403 0 -0.0123 0 -1.5107 -0.24986 0.27383 -2.44711
ILE_4 -9.03256 1.40413 1.65363 -0.45479 0.28096 0.09562 2.30403 -2.23891 -0 -0 -2.14492 -0.08461 0 0 0 0 0 0.00729 0.08418 0.2032 0.33211 0 -0.70229 0 0.73287 -0.28063 0.71111 -7.12959
ARG_5 -9.15956 0.63413 7.70558 -0.72106 0.22426 0.4914 3.95862 -3.95321 -0.00411 -0.01148 -4.15124 0.62385 0 0 -0.91462 0 0 0.0485 0.04022 0.706 2.5891 0 -0.09967 0 -1.2888 -0.23199 1.06939 -2.4447
LEU_6 -7.3782 1.32899 1.34012 -0.53075 0.23575 0.13978 1.2905 -1.5695 -0.01403 -0.13226 -1.75881 0.09112 0 0 -0.90647 0 0 0.02745 0.00865 0.44991 2.24819 0 -0.30722 0 0.18072 0.0408 0.75403 -4.46124
MET_7 -9.65768 1.24484 5.90767 -0.32908 0.10814 0.04241 3.37078 -3.04517 -0.00361 -0.01017 -3.1827 -0.02007 0 0 0 0 0 0.02173 -0.02404 0.20263 1.41988 0 -0.04753 0 0.60916 -0.13087 0.74066 -2.783
ARG_8 -6.69372 0.3403 6.16202 -0.82205 0.19256 0.41901 2.26537 -2.76651 -0.03069 -0.1846 -2.9187 0.57007 0 0 -1.09289 0 0 0.04885 0.19398 0.11149 2.98382 0 -0.10336 0 -1.2888 -0.33026 0.75788 -2.18622
MET_9 -7.00329 0.71006 4.80108 -0.36581 0.0969 0.17555 2.08498 -2.27747 -0.01699 -0.14267 -1.95503 -0.35354 0 0 0 0 0 0.55035 0.02877 0.08767 2.36545 0 -0.03108 0 0.60916 -0.09685 0.6391 -0.09365
GLY_10 -1.46521 0.08551 1.1218 -0.00045 0 0 0.18957 -0.61813 -0 -0 -0.19984 -0.2243 0 0 0 0 0 0.45537 -0.07536 0 0 0 -1.53524 0 0.83697 0.30063 0.51146 -0.61724
ARG_11 -4.52251 0.23759 4.25629 -0.61559 0.06809 0.40654 1.61156 -2.06602 -0.00226 -0.05175 -0.99731 0.65791 0 0 0 0 0 0.22064 0.15555 0.02186 1.8228 0 -0.07242 0 -1.2888 0.04314 0.32731 0.21261
VAL_12 -2.8309 0.4183 1.98131 -0.36209 0.26101 0.08614 0.72237 -1.24406 -0.01999 -0.11176 0.08879 -0.06692 0 0 -0.33554 0 0 0.14628 -0.1342 0.00816 0.69083 0 0.2738 0 1.9342 -0.20828 0.50729 1.80473
HIS_D_13 -3.67789 0.51375 1.61642 -0.41387 0.0216 0.54315 0.10532 -1.18775 -0 -0 0.20169 -0.29706 0 0 0 0 0 0.34896 -0.04854 0.02211 0 1.70634 -0.27208 0 -0.45461 -0.18745 0.49243 -0.96747
TYR_14 -5.64263 0.49941 4.00773 -0.68365 0.10587 0.42413 1.50378 -2.16994 -0.01794 -0.16974 -0.56926 -0.25354 0 0 0 0 0 0.17494 0.00446 0.057 0 2.10909 -0.34818 5e-05 1.2797 -0.33811 0.96992 0.94309
PRO_15 -4.5047 0.56897 2.43014 -0.20204 0.01479 0.14966 0.51651 -1.13473 -0.03658 -0.18462 -0.42432 -0.09708 0 0 0 0 0 0.04273 0.49215 0.00888 0.50465 0 -0.6245 0 -2.4119 -0.27552 1.2135 -3.954
LEU_16 -7.77741 0.74966 4.27871 -0.44925 0.18307 0.10307 3.08788 -2.60975 -0.02011 -0.1163 -1.92991 0.00885 0 0 0 0 0 0.02695 0.02136 0.13181 1.56803 0 0.16231 0 0.18072 -0.07652 0.81559 -1.66125
TYR_17 -10.1827 1.21211 4.96633 -0.62705 0.0536 0.3408 2.80547 -3.03833 -0.01727 -0.1587 -3.12308 -0.15026 0 0 0 0 0 0.04457 0.09481 0.01107 0 1.85902 -0.23994 3e-05 1.2797 -0.09121 0.78041 -4.18066
ARG_18 -8.72527 0.80143 6.46105 -0.6327 0.07878 0.4429 2.92364 -2.94946 -0.02761 -0.20712 -3.03244 0.34805 0 0 0 0 0 0.04431 -0.04983 0.33663 2.17701 0 0.00491 0 -1.2888 -0.19565 0.65284 -2.83734
ILE_19 -9.72569 0.60724 3.2178 -0.48857 0.31846 0.11655 2.69793 -2.88404 -0.00075 -0.00215 -3.61301 -0.14403 0 0 0 0 0 0.01565 0.0258 0.1473 0.33736 0 -0.5146 0 0.73287 -0.21791 0.64638 -8.72741
VAL_20 -9.17561 1.2418 3.15436 -0.31617 0.39856 0.06914 2.92012 -2.68461 -0 -0 -2.43286 -0.46514 0 0 0 0 0 0.01765 0.11357 0.04592 0.21446 0 -0.31727 0 1.9342 -0.39238 0.97886 -4.69542
ALA_21 -6.09403 0.60524 2.36578 -0.02665 0.00191 0 2.96037 -2.32729 -0 -0 -3.97549 -0.37213 0 0 0 0 0 0.02184 -0.03767 0 0 0 0.52843 0 1.8394 0.0196 0.74931 -3.74138
VAL_22 -8.41031 1.72746 3.87614 -0.25812 0.22664 0.04968 2.87402 -2.9441 -0 -0 -2.22629 -0.30308 0 0 0 0 0 0.01619 0.11556 0.22541 0.53522 0 -0.50029 0 1.9342 0.18719 0.48724 -2.38725
ASP_23 -5.27586 0.66136 6.72417 -0.17666 0.01604 0.54499 3.98439 -3.08073 -0.01411 -0.07939 -5.59194 -1.02105 0 0 -0.94239 -1.72618 0 0.02353 0.11783 0.01957 0 3.07976 -0.2454 0 -2.3716 -0.2611 0.61281 -5.00194
SER_24 -3.84735 0.11092 4.66253 -0.03044 0.00041 0.05069 1.7472 -1.92341 -0.01763 -0.13154 -0.21328 -0.95313 0 0 0 0 0 0.04217 -0.127 0.03453 0.16458 0 -0.25453 0.60995 -0.77834 -0.42075 0.41336 -0.86105
ARG_25 -2.72572 0.23728 4.24581 -0.68708 0.1143 0.48142 2.23688 -1.73813 -0 -0 -4.31681 0.56568 0 0 -0.94239 -1.72618 0 0.00762 -0.03431 0.07244 1.57969 0 -0.04505 0 -1.2888 -0.51228 0.36601 -4.10963
VAL_26 -5.27249 0.62205 3.82438 -0.26266 0.17507 0.04896 2.84055 -2.38071 -0.01411 -0.07939 -2.00518 0.12612 0 0 -0.91462 0 0 0.01045 -0.07667 0.00492 0.21968 0 -0.32576 0 1.9342 -0.39398 0.43606 -1.48312
LYS_27 -2.60415 0.39277 3.00135 -0.30102 0.02826 0.13294 1.25273 -1.50971 -0 -0 -1.12334 0.24853 0 0 0 0 0 0.02413 0.14016 0.0005 1.86866 0 0.2047 0 -1.5107 -0.15039 0.25546 0.35087
ARG_28 -5.21243 0.49908 5.13487 -0.59623 0.15234 0.38438 2.23742 -2.32785 -0.01653 -0.15655 -1.27615 0.1727 0 0 -0.90647 0 0 0.02777 -0.01893 0.23162 2.11028 0 -0.24249 0 -1.2888 0.14439 0.42414 -0.52342
ASN_29 -3.86647 0.24976 2.86453 -0.19522 0.05149 0.31583 1.01308 -1.51587 -0 -0 -0.89541 -0.49993 0 0 -0.75735 0 0 0.00725 -0.05853 0.0171 0 2.17056 -0.65708 0 -0.93687 -0.09828 0.53643 -2.25498
GLY_30 -2.35555 0.20362 2.30557 -0.00019 0 0 1.34225 -1.3131 -0 -0 -0.97199 -0.17001 0 0 0 0 0 0.01307 -0.10859 0 0 0 -1.26198 0 0.83697 -0.10799 0.29174 -1.29618
LYS_31 -2.2183 0.34705 1.46679 -0.37944 0.05662 0.17345 0.73537 -0.90535 -0 -0 -0.32598 0.2046 0 0 0 0 0 0.01859 -0.04095 0.00614 1.73861 0 0.0148 0 -1.5107 -0.13651 0.25035 -0.50486
TYR_32 -6.69309 0.64617 1.53636 -0.92125 0.0505 0.48997 0.52112 -1.44328 -0.0182 -0.16365 0.3568 -0.25093 0 0 0 0 0 0.06338 0.09906 0.00096 0 2.34741 -0.40029 0 1.2797 -0.43316 0.37618 -2.55622
ILE_33 -4.9773 0.38326 1.09274 -0.50679 0.48788 0.10021 0.98777 -1.34969 -0 -0 -0.62975 -0.05875 0 0 0 0 0 0.01547 -0.01843 0.17912 0.62517 0 -0.50945 0 0.73287 -0.09078 0.45168 -3.08477
ALA_34 -4.14788 0.28034 2.51333 -0.02242 0 0 2.38289 -1.85071 -0.00667 -0.02077 -1.44977 -0.40416 0 0 0 0 0 0.01069 -0.0111 0 0 0 -0.51431 0 1.8394 0.02792 0.31994 -1.05329
LEU_35 -5.18033 0.40577 1.61125 -0.5831 0.23578 0.17347 0.62886 -1.38181 -0 -0 0.07465 0.04024 0 0 0 0 0 0.02539 -0.03543 0.21641 1.33432 0 -0.32284 0 0.18072 -0.07442 0.37629 -2.27479
ILE_36 -8.43931 0.66627 1.66531 -0.5034 0.4396 0.10148 2.22049 -2.20621 -0.00667 -0.02077 -2.0514 -0.11522 0 0 0 0 0 0.01829 -0.0119 0.03365 0.65794 0 -0.54617 0 0.73287 -0.02635 0.4079 -6.9836
GLY_37 -4.28622 0.30571 3.51862 -0.0009 0 0 2.32731 -1.97492 -0 -0 -2.3781 -0.30375 0 0 0 0 0 0.0142 -0.10345 0 0 0 -1.50612 0 0.83697 0.67115 0.29295 -2.58655
HIS_38 -5.78313 0.44671 4.4796 -0.82326 0.02462 1.109 2.82493 -2.37978 -0 -0 -3.12768 0.01812 0 0 0 0 0 0.02951 0.00716 0.0171 0 2.01859 -0.30924 0 -0.45461 0.55039 0.37163 -0.98035
LEU_39 -8.79348 1.04855 2.73268 -0.57145 0.1559 0.13537 2.42084 -2.21303 -0 -0 -2.9329 0.26306 0 0 0 0 0 0.02557 0.06672 0.0754 0.93228 0 -0.0515 0 0.18072 -0.06264 0.48111 -6.10681
ASN_40 -6.32827 0.86461 4.82735 -0.3691 0.30027 0.76876 2.7607 -2.63576 -0.011 -0.07743 -2.1375 -0.94937 0 0 -0.39351 0 0 0.02469 0.05796 0.00277 0 2.08071 -0.49725 0 -0.93687 -0.05924 1.00922 -1.69826
PRO_41 -4.74351 0.96818 2.50305 -0.08564 0 0.05126 0.79275 -1.07099 -0 -0 0.56954 0.62692 0 0 0 0 0 0.00956 -0.1459 0.04033 0.48721 0 -0.47562 0 -2.4119 -0.2756 1.06417 -2.09619
ALA_42 -2.65098 0.42596 1.69868 -0.02433 2e-05 0 0.96291 -1.14871 -0.02712 -0.11513 -0.2754 -0.37472 0 0 -0.39351 0 0 0.26719 -0.06897 0 0 0 -0.4182 0 1.8394 -0.49424 0.49718 -0.29997
LEU_43 -4.44245 0.50097 4.09767 -0.47524 0.22342 0.09368 1.96991 -2.02205 -0.00145 -0.00796 -0.47803 0.20473 0 0 0 0 0 0.26642 -0.01176 0.049 0.4503 0 -0.31828 0 0.18072 -0.49645 0.44535 0.22849
LYS_44 -1.67123 0.12114 1.76172 -0.4148 0.06529 0.21729 0.42993 -0.72108 -0 -0 0.44571 0.08584 0 0 0 0 0 0.11639 -0.11159 0.00713 1.44871 0 -0.02621 0 -1.5107 -0.49288 0.30616 0.05682
GLU_45 -2.53235 0.44109 2.51687 -0.23609 0.04523 0.37627 0.49881 -1.07201 -0 -0 0.43466 -0.59198 0 0 0 0 0 0.08473 -0.06282 0.00244 0 2.94299 -0.10381 0 -2.7348 -0.58157 0.19196 -0.38038
ASN_46 -3.25426 0.23202 3.0492 -0.34042 0.05812 0.70938 1.36696 -1.62013 -0.00014 -0.00137 -1.24509 -0.90084 0 0 0 0 0 0.19399 -0.02158 0.15482 0 1.80637 -1.04512 0 -0.93687 -0.7223 0.22195 -2.29529
LYS_47 -3.6964 0.19812 3.51084 -0.36548 0.04209 0.1683 1.33162 -1.61696 -0.01122 -0.10005 -1.33138 0.15675 0 0 0 0 0 0.06721 -0.09148 0.01208 1.64399 0 0.00403 0 -1.5107 -0.7077 0.23491 -2.06143
CYS_48 -5.52937 0.69841 1.44785 -0.05817 6e-05 0.03505 0.84728 -1.02433 -0.01122 -0.10005 -0.8375 -0.27258 0 0 0 0 0 0.04223 -0.0267 0.13249 0.25737 0 -0.25148 0 3.6196 0.01162 0.24771 -0.77175
LYS_49 -3.97179 0.32498 3.86672 -0.45841 0.10605 0.24925 2.04785 -1.80266 -0 -0 -2.12158 -0.16311 0 0 0 0 0 0.04118 -0.01687 0.00855 1.85359 0 0.1147 0 -1.5107 0.34536 0.20051 -0.88637
LEU_50 -6.25699 0.80857 -0.01661 -0.46257 0.16131 0.12319 0.60039 -1.13745 -0 -0 -0.73537 -0.00681 0 0 0 0 0 0.01212 0.09721 0.36817 1.77515 0 0.06221 0 0.18072 0.10317 0.36017 -3.96342
ASP_51 -5.1515 0.27041 6.49626 -0.24387 0.07917 0.82396 3.90023 -3.00917 -0 -0 -5.31434 -0.87571 0 0 -0.56109 0 0 0.03464 0.00046 0.04677 0 2.18613 -0.86738 0 -2.3716 -0.03952 0.61716 -3.97897
GLU_52 -5.8468 0.47511 6.56854 -0.3733 0.15266 0.45134 3.56481 -2.92876 -0 -0 -4.36362 -0.60731 0 0 0 -0.64613 0 0.0125 -0.05637 0.13355 0 3.70756 -0.20039 0 -2.7348 -0.30768 0.49615 -2.50297
THR_53 -3.40825 0.162 4.14277 -0.19548 0.12931 0.07267 1.6783 -1.94448 -0 -0 -2.00633 -0.40765 0 0 0 0 0 0.01034 -0.00544 0.00271 0.05669 0 -0.02234 2.28906 -1.0874 -0.12702 0.22467 -0.43588
VAL_54 -6.25007 0.50926 5.18292 -0.31005 0.19798 0.07001 2.18407 -2.81221 -0 -0 -2.30598 -0.17963 0 0 -0.56109 0 0 0.00415 -0.06571 0.00054 0.08882 0 -0.35221 0 1.9342 0.06545 0.25118 -2.34836
ALA_55 -6.27462 0.48617 3.38997 -0.02267 0 0 2.41965 -2.63581 -0 -0 -2.19841 -0.33855 0 0 0 0 0 0.00585 -0.0015 0 0 0 -0.19103 0 1.8394 -0.17277 0.3565 -3.33782
LEU_56 -7.39802 0.45046 5.66709 -0.47074 0.20177 0.11288 3.14864 -3.10124 -0 -0 -2.82101 0.19314 0 0 0 0 0 0.00621 0.05704 0.00284 0.33497 0 -0.29412 0 0.18072 -0.29197 0.43726 -3.58408
ASP_57 -5.46528 0.28881 7.79511 -0.18816 0.00014 0.61556 3.53852 -3.3668 -0 -0 -5.06644 -0.24106 0 0 0 -0.68548 0 0.00074 -0.00518 0.05512 0 3.10584 0.29388 0 -2.3716 -0.10735 0.44448 -1.35916
TRP_58 -9.46349 0.95247 3.82136 -1.11083 0.19943 0.34637 2.78452 -3.22631 -0 -0 -2.27098 -0.48236 0 0 0 0 0 0.00271 0.03586 0.20438 0 1.98942 -0.04504 0 1.6906 -0.06141 0.42812 -4.20517
LEU_59 -8.77938 0.73451 2.95393 -0.48142 0.251 0.11101 2.24509 -2.70198 -0 -0 -1.8816 0.22974 0 0 0 0 0 0.00331 -0.0322 0.01773 0.33313 0 -0.28782 0 0.18072 -0.26153 0.43445 -6.93131
ASN_60 -4.23678 0.23176 4.42658 -0.17465 0.01939 0.25619 1.89492 -2.22034 -0 -0 -1.57961 -0.33028 0 0 0 0 0 0.02333 0.03283 0.01687 0 1.46516 0.09378 0 -0.93687 -0.21147 0.34448 -0.88469
LYS_61 -3.80475 0.20321 5.35953 -0.33377 0.05613 0.18389 2.37025 -2.18583 -0 -0 -3.96473 -0.17241 0 0 0 -0.68548 0 0.01673 -0.04624 0.54357 1.7162 0 -0.03818 0 -1.5107 -0.26837 0.35905 -2.20191
GLY_62 -1.89233 0.13614 2.71673 -5e-05 0 0 1.40183 -1.31883 -0 -0 -1.18182 -0.3476 0 0 0 0 0 0.00889 -0.16487 0 0 0 -1.52192 0 0.83697 -0.4601 0.58909 -1.19789
ALA_63 -4.7841 0.52663 1.6427 -0.02374 0 0 1.25318 -1.71378 -0 -0 -1.34085 -0.19298 0 0 0 0 0 0.00348 -0.02575 0 0 0 -0.13285 0 1.8394 -0.68301 0.48557 -3.14611
ILE_64 -4.96299 0.64328 3.88731 -0.48861 0.43341 0.12072 2.52562 -1.95771 -0 -0 -2.29004 -0.13795 0 0 0 0 0 0.00281 0.0428 0.01392 0.30053 0 -0.68652 0 0.73287 -0.59355 0.9701 -1.44399
PRO_65 -6.53835 0.71787 2.17153 -0.20206 0.00456 0.14528 0.92189 -1.16826 -0 -0 -1.16375 -0.02371 0 0 0 0 0 0.00365 0.08424 0.01682 0.36758 0 -0.77428 0 -2.4119 -0.3186 1.12434 -7.04314
THR_66 -5.11641 0.32278 6.04365 -0.11433 0.04603 0.07831 3.32318 -2.85743 -0.01728 -0.15581 -3.23702 -0.46813 0 0 -0.51568 0 0 0.00675 0.02759 0.00288 0.04902 0 -0.42592 2.41797 -1.0874 -0.40849 0.45795 -1.62781
ASP_67 -2.97117 0.18082 4.25732 -0.11071 0.00827 0.33771 1.88029 -1.90956 -0.01616 -0.11051 -1.90734 -0.40536 0 0 0 -0.58934 0 0.01593 0.00402 0.0093 0 1.68628 0.13398 0 -2.3716 -0.34428 0.33291 -1.88919
THR_68 -4.40177 0.45511 3.36843 -0.20469 0.17989 0.07746 1.5642 -1.95403 -0 -0 -0.92494 -0.42714 0 0 0 0 0 0.02254 -0.00774 0.00047 0.09165 0 -0.02342 2.27725 -1.0874 -0.03233 0.30724 -0.71924
VAL_69 -9.36958 1.26486 3.86714 -0.33237 0.41007 0.07647 2.67416 -3.1314 -0 -0 -1.33089 -0.25531 0 0 -0.51568 0 0 0.03119 -0.06167 0.01126 0.09006 0 -0.26299 0 1.9342 -0.01181 0.43693 -4.47536
ARG_70 -7.43922 0.29621 7.8543 -1.10968 0.29913 0.86454 3.3004 -3.58267 -0.01616 -0.11051 -4.39987 0.25988 0 0 0 -0.58934 0 0.02263 0.08475 0.1775 2.4747 0 -0.11535 0 -1.2888 -0.24742 0.54711 -2.7179
SER_71 -4.53641 0.31847 5.86168 -0.02336 0 0.02212 2.79687 -2.70609 -0.00325 -0.02355 -2.00205 -0.36206 0 0 0 0 0 0.01768 -0.00286 0.01221 0.5035 0 0.29821 0.60049 -0.77834 -0.20084 0.43842 0.23082
LEU_72 -8.48518 0.82512 3.99693 -0.50494 0.26963 0.1158 2.8898 -2.87927 -0.01276 -0.13525 -3.03428 0.26713 0 0 0 0 0 0.00851 0.08406 0.11681 0.33558 0 -0.28487 0 0.18072 -0.18871 0.35908 -6.07608
PHE_73 -11.5594 1.21051 3.83644 -0.50747 0.32123 0.19584 3.22488 -3.35369 -0.0175 -0.12444 -3.1319 -0.12606 0 0 0 0 0 0.02761 0.06701 0.01296 0 2.94915 0.05071 0 1.0402 -0.25822 0.62804 -5.51406
SER_74 -4.27644 0.31112 5.10398 -0.02484 0 0.05818 2.15688 -2.41344 -0 -0 -2.0269 -0.6521 0 0 0 0 0 0.0175 -0.01182 0.00293 0.60112 0 0.34807 0.60024 -0.77834 0.1158 0.53917 -0.32888
GLU_75 -3.35433 0.18042 4.46133 -0.21915 0.02945 0.31336 1.64889 -1.98918 -0.01276 -0.13525 -0.94718 -0.61586 0 0 0 0 0 0.01503 -0.07155 0.03179 0 3.04888 -0.32734 0 -2.7348 -0.12886 0.2578 -0.54929
SER_76 -3.82203 0.35212 3.77742 -0.03608 0.00515 0.02637 1.85924 -1.8883 -0 -0 -1.45457 0.05211 0 0 0 0 0 0.00936 -0.07028 0.06057 0.77445 0 -0.26957 1.75489 -0.77834 -0.67804 0.36913 0.0436
GLY_77 -3.38983 0.16169 4.00285 -5e-05 0 0 1.98995 -1.9874 -0 -0 -2.09009 -0.3916 0 0 0 0 0 0.0131 -0.14472 0 0 0 -1.43879 0 0.83697 -0.89944 0.38173 -2.95564
LEU_78 -8.49991 0.6891 3.84694 -0.51446 0.21628 0.113 2.69568 -2.64739 -0 -0 -1.72165 0.08546 0 0 0 0 0 0.03982 -0.02489 0.25101 3.06333 0 -0.24249 0 0.18072 -0.61229 0.30835 -2.77341
TRP_79 -8.88394 0.56992 4.29288 -1.21659 0.1283 0.53408 2.2095 -2.58835 -0 -0 -1.51217 -0.42179 0 0 0 0 0 0.0241 -0.02684 0.33659 0 2.22323 -0.11072 0 1.6906 -0.11229 0.34513 -2.51835
LYS_80 -4.7798 0.26747 6.64591 -0.39389 0.03412 0.19467 2.62841 -2.80913 -0.0175 -0.12444 -3.23895 0.1245 0 0 0 -0.61965 0 0.01044 0.00891 0.08901 2.25649 0 0.0732 0 -1.5107 -0.08515 0.45885 -0.78725
LYS_81 -5.4663 0.25387 7.17502 -0.29592 0.02797 0.13188 3.53027 -3.06777 -3e-05 -0.00066 -4.60525 -0.01456 0 0 0 -0.64613 0 0.0039 0.04645 0.04277 1.72038 0 -0.00463 0 -1.5107 -0.23991 0.40012 -2.51925
PHE_82 -8.83373 0.57082 4.00546 -0.8817 0.04199 0.26139 2.661 -2.83194 -0 -0 -2.66265 -0.12166 0 0 0 0 0 0.00793 -0.00221 0.16959 0 2.02599 -0.44931 0 1.0402 -0.17053 0.2518 -4.91757
ILE_83 -6.87389 0.34795 5.30813 -0.67713 0.55284 0.16032 2.7395 -2.9136 -0 -0 -2.67033 0.16522 0 0 0 0 0 0.01656 -0.06411 0.00254 0.59269 0 -0.39387 0 0.73287 0.01572 0.51495 -2.44363
GLU_84 -5.53362 0.24701 7.61563 -0.2164 0.02888 0.30712 3.34265 -3.25205 -3e-05 -0.00066 -4.52444 -0.60718 0 0 0 -0.61965 0 0.00434 0.03663 0.01892 0 3.08655 -0.2229 0 -2.7348 -0.30951 0.49682 -2.83669
SER_85 -4.2617 0.21209 5.51444 -0.02646 0 0.0615 2.4599 -2.48035 -0 -0 -2.3036 -0.60684 0 0 0 0 0 0.01085 -0.00469 9e-05 0.69396 0 0.3369 0.60427 -0.77834 -0.16531 0.17066 -0.56263
LYS_86 -5.49046 0.32676 7.12547 -0.4313 0.04471 0.26562 3.44322 -3.08193 -0 -0 -4.50587 0.1238 0 0 0 0 0 0.01814 -0.02237 0.20847 2.37781 0 0.05457 0 -1.5107 0.00267 0.24327 -0.80811
ASN_87 -5.13257 0.24812 5.93876 -0.17087 0.01868 0.2565 2.91766 -2.89274 -0 -0 -3.80707 -0.32383 0 0 0 0 0 0.0135 -0.00517 0.00499 0 1.44545 0.44888 0 -0.93687 -0.0502 0.35373 -1.67305
LYS_88 -4.19275 0.19097 5.24708 -0.30272 0.03113 0.13599 2.1468 -2.32051 -0 -0 -2.142 -0.00952 0 0 0 0 0 0.08123 -0.00773 0.04362 1.75822 0 0.01279 0 -1.5107 -0.12965 0.28314 -0.68461
LYS_89 -3.84739 0.35524 4.66407 -0.31168 0.02981 0.1423 1.87145 -2.02156 -0 -0 -1.44741 0.00292 0 0 0 0 0 0.06778 -0.01699 0.007 1.75972 0 0.00068 0 -1.5107 -0.38019 0.23315 -0.4018
GLU_90 -5.23549 0.61911 7.49531 -0.21926 0.02453 0.30079 2.64129 -3.01273 -0 -0 -4.52771 -0.58739 0 0 0 0 0 1.02104 -0.04941 0.0964 0 3.14499 -0.25374 0 -2.7348 -0.30296 0.31334 -1.26669
THR_91 -5.17954 0.25463 5.44214 -0.20677 0.14302 0.07578 3.07435 -2.49174 -0 -0 -4.53309 -0.11975 0 0 0 0 0 0.22927 -0.00084 0.00139 0.0861 0 -0.00159 2.28469 -1.0874 -0.08446 0.4226 -1.69123
SER_92 -2.76144 0.66461 3.62133 -0.02669 0 0.06543 1.20092 -1.64415 -3e-05 -0.00011 -0.06048 -0.49781 0 0 0 0 0 0.10235 0.66758 0.03372 0.69619 0 0.36543 0.60409 -0.77834 5.77355 1.69821 9.72437
PRO_93 -3.30835 1.08491 2.50455 -0.07999 0 0.04827 0.61554 -0.98969 -0 -0 -0.37155 0.54823 0 0 0 0 0 0.03161 -0.07618 0.08999 0.44162 0 -0.59405 0 -2.4119 5.65582 2.01292 5.20177
LYS_94 -3.29792 0.15651 4.19982 -0.30321 0.04296 0.15429 1.57467 -1.68789 -0 -0 -1.6116 -0.15194 0 0 0 0 0 0.00471 -0.05101 0.13421 1.87268 0 -0.18835 0 -1.5107 0.02182 0.72094 0.07998
LYS:CtermProteinFull_95 -2.06356 0.04553 2.37236 -0.47322 0.24855 0.43858 0.98206 -1.05655 -3e-05 -0.00011 -0.5784 -0.19014 0 0 0 0 0 0.01594 0 0.01618 1.80864 0 0 0 -1.5107 0.11511 0.33222 0.50246
VRT_96 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.93523 0 0 0 0 0 0 0 0 0 5.93523
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3081 DOMAINID 3500 MODEL 2 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 264.567 tmscore: 0.85248 6ha1p_204 prob: 100 ident: 50.00
ATOM      1  N   MET A   1       4.193  17.613  -4.248  1.00  0.490          N  
ATOM      2  CA  MET A   1       4.032  16.458  -3.372  1.00  0.330          C  
ATOM      3  C   MET A   1       3.318  15.319  -4.073  1.00  0.250          C  
ATOM      4  O   MET A   1       2.271  15.526  -4.691  1.00  0.350          O  
ATOM      5  CB  MET A   1       3.253  16.842  -2.113  1.00  0.530          C  
ATOM      6  CG  MET A   1       3.053  15.690  -1.095  1.00  0.530          C  
ATOM      7  SD  MET A   1       2.185  16.207   0.408  1.00  0.530          S  
ATOM      8  CE  MET A   1       3.445  17.125   1.299  1.00  0.530          C  
ATOM      9 1H   MET A   1       4.294  18.451  -3.694  1.00  0.590          H  
ATOM     10 2H   MET A   1       5.014  17.490  -4.826  1.00  0.590          H  
ATOM     11 3H   MET A   1       3.375  17.693  -4.837  1.00  0.590          H  
ATOM     12  HA  MET A   1       5.021  16.101  -3.084  1.00  0.400          H  
ATOM     13 1HB  MET A   1       3.763  17.659  -1.617  1.00  0.630          H  
ATOM     14 2HB  MET A   1       2.264  17.200  -2.401  1.00  0.630          H  
ATOM     15 1HG  MET A   1       2.470  14.887  -1.554  1.00  0.630          H  
ATOM     16 2HG  MET A   1       4.022  15.274  -0.806  1.00  0.630          H  
ATOM     17 1HE  MET A   1       3.031  17.483   2.242  1.00  0.630          H  
ATOM     18 2HE  MET A   1       4.296  16.475   1.503  1.00  0.630          H  
ATOM     19 3HE  MET A   1       3.774  17.977   0.710  1.00  0.630          H  
ATOM     20  N   VAL A   2       3.899  14.131  -3.979  1.00  0.200          N  
ATOM     21  CA  VAL A   2       3.320  12.926  -4.562  1.00  0.200          C  
ATOM     22  C   VAL A   2       2.919  11.998  -3.451  1.00  0.180          C  
ATOM     23  O   VAL A   2       3.685  11.788  -2.509  1.00  0.190          O  
ATOM     24  CB  VAL A   2       4.306  12.209  -5.511  1.00  0.280          C  
ATOM     25  CG1 VAL A   2       3.683  10.884  -6.046  1.00  0.280          C  
ATOM     26  CG2 VAL A   2       4.624  13.134  -6.665  1.00  0.280          C  
ATOM     27  H   VAL A   2       4.766  14.045  -3.460  1.00  0.240          H  
ATOM     28  HA  VAL A   2       2.424  13.191  -5.127  1.00  0.240          H  
ATOM     29  HB  VAL A   2       5.218  11.955  -4.973  1.00  0.340          H  
ATOM     30 1HG1 VAL A   2       4.376  10.399  -6.718  1.00  0.340          H  
ATOM     31 2HG1 VAL A   2       3.457  10.203  -5.228  1.00  0.340          H  
ATOM     32 3HG1 VAL A   2       2.769  11.110  -6.581  1.00  0.340          H  
ATOM     33 1HG2 VAL A   2       5.319  12.645  -7.345  1.00  0.340          H  
ATOM     34 2HG2 VAL A   2       3.703  13.376  -7.194  1.00  0.340          H  
ATOM     35 3HG2 VAL A   2       5.073  14.049  -6.289  1.00  0.340          H  
ATOM     36  N   LYS A   3       1.702  11.507  -3.524  1.00  0.170          N  
ATOM     37  CA  LYS A   3       1.188  10.592  -2.536  1.00  0.150          C  
ATOM     38  C   LYS A   3       0.952   9.235  -3.148  1.00  0.130          C  
ATOM     39  O   LYS A   3       0.856   9.102  -4.371  1.00  0.150          O  
ATOM     40  CB  LYS A   3      -0.105  11.121  -1.914  1.00  0.220          C  
ATOM     41  CG  LYS A   3       0.069  12.383  -1.086  1.00  0.220          C  
ATOM     42  CD  LYS A   3      -1.242  12.805  -0.434  1.00  0.220          C  
ATOM     43  CE  LYS A   3      -1.054  14.030   0.461  1.00  0.220          C  
ATOM     44  NZ  LYS A   3      -2.333  14.447   1.119  1.00  0.220          N  
ATOM     45  H   LYS A   3       1.122  11.744  -4.336  1.00  0.200          H  
ATOM     46  HA  LYS A   3       1.929  10.480  -1.755  1.00  0.180          H  
ATOM     47 1HB  LYS A   3      -0.826  11.329  -2.705  1.00  0.260          H  
ATOM     48 2HB  LYS A   3      -0.535  10.352  -1.268  1.00  0.260          H  
ATOM     49 1HG  LYS A   3       0.807  12.194  -0.312  1.00  0.260          H  
ATOM     50 2HG  LYS A   3       0.440  13.181  -1.722  1.00  0.260          H  
ATOM     51 1HD  LYS A   3      -1.973  13.040  -1.210  1.00  0.260          H  
ATOM     52 2HD  LYS A   3      -1.627  11.980   0.168  1.00  0.260          H  
ATOM     53 1HE  LYS A   3      -0.318  13.795   1.231  1.00  0.260          H  
ATOM     54 2HE  LYS A   3      -0.680  14.856  -0.139  1.00  0.260          H  
ATOM     55 1HZ  LYS A   3      -2.164  15.256   1.703  1.00  0.260          H  
ATOM     56 2HZ  LYS A   3      -3.021  14.680   0.415  1.00  0.260          H  
ATOM     57 3HZ  LYS A   3      -2.682  13.691   1.691  1.00  0.260          H  
ATOM     58  N   ILE A   4       0.880   8.215  -2.312  1.00  0.110          N  
ATOM     59  CA  ILE A   4       0.523   6.909  -2.844  1.00  0.100          C  
ATOM     60  C   ILE A   4      -0.893   6.664  -2.336  1.00  0.120          C  
ATOM     61  O   ILE A   4      -1.141   6.608  -1.125  1.00  0.150          O  
ATOM     62  CB  ILE A   4       1.503   5.802  -2.450  1.00  0.140          C  
ATOM     63  CG1 ILE A   4       2.943   6.207  -2.906  1.00  0.140          C  
ATOM     64  CG2 ILE A   4       1.044   4.533  -3.195  1.00  0.140          C  
ATOM     65  CD1 ILE A   4       4.063   5.350  -2.344  1.00  0.140          C  
ATOM     66  H   ILE A   4       1.006   8.404  -1.314  1.00  0.130          H  
ATOM     67  HA  ILE A   4       0.495   6.950  -3.926  1.00  0.120          H  
ATOM     68  HB  ILE A   4       1.506   5.629  -1.403  1.00  0.170          H  
ATOM     69 1HG1 ILE A   4       2.990   6.178  -3.996  1.00  0.170          H  
ATOM     70 2HG1 ILE A   4       3.121   7.224  -2.582  1.00  0.170          H  
ATOM     71 1HG2 ILE A   4       1.701   3.708  -2.977  1.00  0.170          H  
ATOM     72 2HG2 ILE A   4       0.036   4.265  -2.899  1.00  0.170          H  
ATOM     73 3HG2 ILE A   4       1.048   4.734  -4.264  1.00  0.170          H  
ATOM     74 1HD1 ILE A   4       5.019   5.719  -2.695  1.00  0.170          H  
ATOM     75 2HD1 ILE A   4       4.041   5.397  -1.252  1.00  0.170          H  
ATOM     76 3HD1 ILE A   4       3.945   4.336  -2.664  1.00  0.170          H  
ATOM     77  N   ARG A   5      -1.828   6.562  -3.274  1.00  0.150          N  
ATOM     78  CA  ARG A   5      -3.249   6.503  -2.955  1.00  0.250          C  
ATOM     79  C   ARG A   5      -3.967   5.335  -3.615  1.00  0.190          C  
ATOM     80  O   ARG A   5      -3.479   4.746  -4.582  1.00  0.210          O  
ATOM     81  CB  ARG A   5      -3.940   7.786  -3.427  1.00  0.310          C  
ATOM     82  CG  ARG A   5      -3.355   9.106  -2.883  1.00  0.310          C  
ATOM     83  CD  ARG A   5      -4.117  10.326  -3.336  1.00  0.310          C  
ATOM     84  NE  ARG A   5      -5.431  10.432  -2.708  1.00  0.310          N  
ATOM     85  CZ  ARG A   5      -6.377  11.357  -3.013  1.00  0.310          C  
ATOM     86  NH1 ARG A   5      -6.173  12.267  -3.956  1.00  0.310          N  
ATOM     87  NH2 ARG A   5      -7.522  11.350  -2.345  1.00  0.310          N  
ATOM     88  H   ARG A   5      -1.521   6.562  -4.252  1.00  0.180          H  
ATOM     89  HA  ARG A   5      -3.358   6.409  -1.875  1.00  0.300          H  
ATOM     90 1HB  ARG A   5      -3.895   7.832  -4.514  1.00  0.370          H  
ATOM     91 2HB  ARG A   5      -4.993   7.753  -3.152  1.00  0.370          H  
ATOM     92 1HG  ARG A   5      -3.354   9.098  -1.813  1.00  0.370          H  
ATOM     93 2HG  ARG A   5      -2.328   9.208  -3.238  1.00  0.370          H  
ATOM     94 1HD  ARG A   5      -3.540  11.219  -3.088  1.00  0.370          H  
ATOM     95 2HD  ARG A   5      -4.267  10.283  -4.405  1.00  0.370          H  
ATOM     96  HE  ARG A   5      -5.652   9.773  -1.976  1.00  0.370          H  
ATOM     97 1HH1 ARG A   5      -5.308  12.296  -4.477  1.00  0.370          H  
ATOM     98 2HH1 ARG A   5      -6.886  12.958  -4.163  1.00  0.370          H  
ATOM     99 1HH2 ARG A   5      -7.680  10.663  -1.618  1.00  0.370          H  
ATOM    100 2HH2 ARG A   5      -8.232  12.036  -2.551  1.00  0.370          H  
ATOM    101  N   LEU A   6      -5.145   5.001  -3.088  1.00  0.240          N  
ATOM    102  CA  LEU A   6      -5.984   3.987  -3.714  1.00  0.200          C  
ATOM    103  C   LEU A   6      -7.067   4.574  -4.604  1.00  0.190          C  
ATOM    104  O   LEU A   6      -7.977   5.255  -4.117  1.00  0.290          O  
ATOM    105  CB  LEU A   6      -6.657   3.112  -2.669  1.00  0.300          C  
ATOM    106  CG  LEU A   6      -5.783   2.251  -1.806  1.00  0.300          C  
ATOM    107  CD1 LEU A   6      -6.649   1.526  -0.874  1.00  0.300          C  
ATOM    108  CD2 LEU A   6      -5.007   1.263  -2.646  1.00  0.300          C  
ATOM    109  H   LEU A   6      -5.481   5.483  -2.268  1.00  0.290          H  
ATOM    110  HA  LEU A   6      -5.358   3.381  -4.337  1.00  0.240          H  
ATOM    111 1HB  LEU A   6      -7.201   3.770  -1.999  1.00  0.360          H  
ATOM    112 2HB  LEU A   6      -7.367   2.499  -3.144  1.00  0.360          H  
ATOM    113  HG  LEU A   6      -5.096   2.864  -1.241  1.00  0.360          H  
ATOM    114 1HD1 LEU A   6      -6.031   0.896  -0.259  1.00  0.360          H  
ATOM    115 2HD1 LEU A   6      -7.204   2.231  -0.258  1.00  0.360          H  
ATOM    116 3HD1 LEU A   6      -7.348   0.912  -1.435  1.00  0.360          H  
ATOM    117 1HD2 LEU A   6      -4.413   0.650  -1.986  1.00  0.360          H  
ATOM    118 2HD2 LEU A   6      -5.684   0.629  -3.212  1.00  0.360          H  
ATOM    119 3HD2 LEU A   6      -4.352   1.779  -3.327  1.00  0.360          H  
ATOM    120  N   MET A   7      -6.981   4.278  -5.901  1.00  0.210          N  
ATOM    121  CA  MET A   7      -7.941   4.797  -6.886  1.00  0.220          C  
ATOM    122  C   MET A   7      -9.020   3.753  -7.093  1.00  0.190          C  
ATOM    123  O   MET A   7      -8.704   2.569  -7.131  1.00  0.270          O  
ATOM    124  CB  MET A   7      -7.270   5.073  -8.212  1.00  0.300          C  
ATOM    125  CG  MET A   7      -6.162   6.089  -8.175  1.00  0.300          C  
ATOM    126  SD  MET A   7      -5.457   6.339  -9.789  1.00  0.300          S  
ATOM    127  CE  MET A   7      -6.673   7.320 -10.607  1.00  0.300          C  
ATOM    128  H   MET A   7      -6.197   3.679  -6.184  1.00  0.250          H  
ATOM    129  HA  MET A   7      -8.405   5.710  -6.506  1.00  0.260          H  
ATOM    130 1HB  MET A   7      -6.867   4.164  -8.605  1.00  0.360          H  
ATOM    131 2HB  MET A   7      -8.029   5.416  -8.904  1.00  0.360          H  
ATOM    132 1HG  MET A   7      -6.530   7.030  -7.803  1.00  0.360          H  
ATOM    133 2HG  MET A   7      -5.379   5.746  -7.500  1.00  0.360          H  
ATOM    134 1HE  MET A   7      -6.348   7.500 -11.614  1.00  0.360          H  
ATOM    135 2HE  MET A   7      -7.620   6.811 -10.635  1.00  0.360          H  
ATOM    136 3HE  MET A   7      -6.787   8.274 -10.084  1.00  0.360          H  
ATOM    137  N   ARG A   8     -10.272   4.153  -7.290  1.00  0.220          N  
ATOM    138  CA  ARG A   8     -11.333   3.165  -7.487  1.00  0.260          C  
ATOM    139  C   ARG A   8     -11.409   2.604  -8.911  1.00  0.290          C  
ATOM    140  O   ARG A   8     -11.471   3.357  -9.882  1.00  0.410          O  
ATOM    141  CB  ARG A   8     -12.674   3.787  -7.137  1.00  0.350          C  
ATOM    142  CG  ARG A   8     -13.863   2.859  -7.248  1.00  0.350          C  
ATOM    143  CD  ARG A   8     -15.132   3.544  -6.920  1.00  0.350          C  
ATOM    144  NE  ARG A   8     -16.272   2.640  -7.039  1.00  0.350          N  
ATOM    145  CZ  ARG A   8     -16.931   2.359  -8.194  1.00  0.350          C  
ATOM    146  NH1 ARG A   8     -16.552   2.899  -9.338  1.00  0.350          N  
ATOM    147  NH2 ARG A   8     -17.964   1.538  -8.179  1.00  0.350          N  
ATOM    148  H   ARG A   8     -10.508   5.148  -7.311  1.00  0.260          H  
ATOM    149  HA  ARG A   8     -11.153   2.332  -6.805  1.00  0.310          H  
ATOM    150 1HB  ARG A   8     -12.639   4.160  -6.114  1.00  0.420          H  
ATOM    151 2HB  ARG A   8     -12.857   4.639  -7.790  1.00  0.420          H  
ATOM    152 1HG  ARG A   8     -13.942   2.483  -8.264  1.00  0.420          H  
ATOM    153 2HG  ARG A   8     -13.733   2.023  -6.558  1.00  0.420          H  
ATOM    154 1HD  ARG A   8     -15.088   3.898  -5.887  1.00  0.420          H  
ATOM    155 2HD  ARG A   8     -15.282   4.395  -7.581  1.00  0.420          H  
ATOM    156  HE  ARG A   8     -16.610   2.204  -6.189  1.00  0.420          H  
ATOM    157 1HH1 ARG A   8     -15.766   3.530  -9.372  1.00  0.420          H  
ATOM    158 2HH1 ARG A   8     -17.047   2.675 -10.191  1.00  0.420          H  
ATOM    159 1HH2 ARG A   8     -18.267   1.121  -7.306  1.00  0.420          H  
ATOM    160 2HH2 ARG A   8     -18.448   1.345  -9.042  1.00  0.420          H  
ATOM    161  N   MET A   9     -11.438   1.269  -9.024  1.00  0.360          N  
ATOM    162  CA  MET A   9     -11.572   0.579 -10.322  1.00  0.460          C  
ATOM    163  C   MET A   9     -12.661  -0.500 -10.302  1.00  0.470          C  
ATOM    164  O   MET A   9     -12.652  -1.416 -11.110  1.00  1.280          O  
ATOM    165  CB  MET A   9     -10.257  -0.082 -10.764  1.00  0.600          C  
ATOM    166  CG  MET A   9      -9.828  -1.281  -9.908  1.00  0.600          C  
ATOM    167  SD  MET A   9      -8.308  -2.050 -10.409  1.00  0.600          S  
ATOM    168  CE  MET A   9      -8.155  -3.388  -9.219  1.00  0.600          C  
ATOM    169  H   MET A   9     -11.347   0.723  -8.162  1.00  0.430          H  
ATOM    170  HA  MET A   9     -11.857   1.316 -11.071  1.00  0.550          H  
ATOM    171 1HB  MET A   9     -10.355  -0.425 -11.791  1.00  0.720          H  
ATOM    172 2HB  MET A   9      -9.463   0.659 -10.743  1.00  0.720          H  
ATOM    173 1HG  MET A   9      -9.729  -0.966  -8.880  1.00  0.720          H  
ATOM    174 2HG  MET A   9     -10.582  -2.038  -9.972  1.00  0.720          H  
ATOM    175 1HE  MET A   9      -7.254  -3.947  -9.410  1.00  0.720          H  
ATOM    176 2HE  MET A   9      -8.122  -2.984  -8.208  1.00  0.720          H  
ATOM    177 3HE  MET A   9      -8.998  -4.057  -9.320  1.00  0.720          H  
ATOM    178  N   GLY A  10     -13.551  -0.445  -9.352  1.00  0.910          N  
ATOM    179  CA  GLY A  10     -14.531  -1.512  -9.197  1.00  0.960          C  
ATOM    180  C   GLY A  10     -15.841  -1.338  -9.912  1.00  0.580          C  
ATOM    181  O   GLY A  10     -15.959  -0.648 -10.931  1.00  0.640          O  
ATOM    182  H   GLY A  10     -13.533   0.339  -8.721  1.00  1.090          H  
ATOM    183 1HA  GLY A  10     -14.095  -2.442  -9.525  1.00  1.150          H  
ATOM    184 2HA  GLY A  10     -14.732  -1.647  -8.135  1.00  1.150          H  
ATOM    185  N   ARG A  11     -16.825  -2.034  -9.373  1.00  0.680          N  
ATOM    186  CA  ARG A  11     -18.161  -2.090  -9.910  1.00  0.610          C  
ATOM    187  C   ARG A  11     -19.107  -1.772  -8.776  1.00  0.640          C  
ATOM    188  O   ARG A  11     -18.702  -1.704  -7.610  1.00  0.660          O  
ATOM    189  CB  ARG A  11     -18.444  -3.460 -10.513  1.00  0.880          C  
ATOM    190  CG  ARG A  11     -17.503  -3.838 -11.674  1.00  0.880          C  
ATOM    191  CD  ARG A  11     -17.725  -3.021 -12.899  1.00  0.880          C  
ATOM    192  NE  ARG A  11     -16.855  -3.437 -13.979  1.00  0.880          N  
ATOM    193  CZ  ARG A  11     -15.600  -2.958 -14.207  1.00  0.880          C  
ATOM    194  NH1 ARG A  11     -15.044  -2.031 -13.427  1.00  0.880          N  
ATOM    195  NH2 ARG A  11     -14.912  -3.433 -15.237  1.00  0.880          N  
ATOM    196  H   ARG A  11     -16.614  -2.565  -8.519  1.00  0.820          H  
ATOM    197  HA  ARG A  11     -18.280  -1.324 -10.673  1.00  0.730          H  
ATOM    198 1HB  ARG A  11     -18.354  -4.220  -9.751  1.00  1.060          H  
ATOM    199 2HB  ARG A  11     -19.466  -3.493 -10.884  1.00  1.060          H  
ATOM    200 1HG  ARG A  11     -16.467  -3.720 -11.363  1.00  1.060          H  
ATOM    201 2HG  ARG A  11     -17.673  -4.880 -11.939  1.00  1.060          H  
ATOM    202 1HD  ARG A  11     -18.756  -3.146 -13.229  1.00  1.060          H  
ATOM    203 2HD  ARG A  11     -17.540  -1.973 -12.701  1.00  1.060          H  
ATOM    204  HE  ARG A  11     -17.209  -4.140 -14.614  1.00  1.060          H  
ATOM    205 1HH1 ARG A  11     -15.530  -1.625 -12.611  1.00  1.060          H  
ATOM    206 2HH1 ARG A  11     -14.109  -1.704 -13.624  1.00  1.060          H  
ATOM    207 1HH2 ARG A  11     -15.320  -4.138 -15.838  1.00  1.060          H  
ATOM    208 2HH2 ARG A  11     -13.979  -3.093 -15.421  1.00  1.060          H  
ATOM    209  N   VAL A  12     -20.350  -1.488  -9.089  1.00  0.960          N  
ATOM    210  CA  VAL A  12     -21.264  -1.194  -8.009  1.00  1.320          C  
ATOM    211  C   VAL A  12     -21.375  -2.444  -7.137  1.00  1.340          C  
ATOM    212  O   VAL A  12     -21.584  -3.542  -7.638  1.00  2.080          O  
ATOM    213  CB  VAL A  12     -22.630  -0.750  -8.575  1.00  1.700          C  
ATOM    214  CG1 VAL A  12     -23.639  -0.558  -7.459  1.00  1.700          C  
ATOM    215  CG2 VAL A  12     -22.447   0.554  -9.350  1.00  1.700          C  
ATOM    216  H   VAL A  12     -20.663  -1.525 -10.048  1.00  1.150          H  
ATOM    217  HA  VAL A  12     -20.858  -0.380  -7.409  1.00  1.580          H  
ATOM    218  HB  VAL A  12     -23.013  -1.525  -9.237  1.00  2.040          H  
ATOM    219 1HG1 VAL A  12     -24.595  -0.255  -7.880  1.00  2.040          H  
ATOM    220 2HG1 VAL A  12     -23.765  -1.473  -6.936  1.00  2.040          H  
ATOM    221 3HG1 VAL A  12     -23.289   0.207  -6.770  1.00  2.040          H  
ATOM    222 1HG2 VAL A  12     -23.407   0.869  -9.763  1.00  2.040          H  
ATOM    223 2HG2 VAL A  12     -22.070   1.325  -8.678  1.00  2.040          H  
ATOM    224 3HG2 VAL A  12     -21.739   0.409 -10.161  1.00  2.040          H  
ATOM    225  N   HIS A  13     -21.199  -2.255  -5.836  1.00  1.080          N  
ATOM    226  CA  HIS A  13     -21.198  -3.281  -4.782  1.00  1.020          C  
ATOM    227  C   HIS A  13     -19.995  -4.234  -4.813  1.00  0.780          C  
ATOM    228  O   HIS A  13     -19.950  -5.201  -4.050  1.00  0.910          O  
ATOM    229  CB  HIS A  13     -22.476  -4.144  -4.789  1.00  1.450          C  
ATOM    230  CG  HIS A  13     -23.766  -3.390  -4.660  1.00  1.450          C  
ATOM    231  ND1 HIS A  13     -24.044  -2.558  -3.591  1.00  1.450          N  
ATOM    232  CD2 HIS A  13     -24.869  -3.379  -5.441  1.00  1.450          C  
ATOM    233  CE1 HIS A  13     -25.255  -2.051  -3.738  1.00  1.450          C  
ATOM    234  NE2 HIS A  13     -25.777  -2.534  -4.850  1.00  1.450          N  
ATOM    235  H   HIS A  13     -21.050  -1.302  -5.538  1.00  1.300          H  
ATOM    236  HA  HIS A  13     -21.169  -2.777  -3.817  1.00  1.220          H  
ATOM    237 1HB  HIS A  13     -22.518  -4.738  -5.700  1.00  1.740          H  
ATOM    238 2HB  HIS A  13     -22.428  -4.848  -3.960  1.00  1.740          H  
ATOM    239  HD2 HIS A  13     -25.008  -3.937  -6.368  1.00  1.740          H  
ATOM    240  HE1 HIS A  13     -25.743  -1.357  -3.054  1.00  1.740          H  
ATOM    241  HE2 HIS A  13     -26.696  -2.323  -5.212  1.00  1.740          H  
ATOM    242  N   TYR A  14     -18.993  -3.945  -5.637  1.00  0.610          N  
ATOM    243  CA  TYR A  14     -17.782  -4.749  -5.649  1.00  0.730          C  
ATOM    244  C   TYR A  14     -16.588  -3.795  -5.733  1.00  0.650          C  
ATOM    245  O   TYR A  14     -16.151  -3.448  -6.837  1.00  0.860          O  
ATOM    246  CB  TYR A  14     -17.810  -5.679  -6.864  1.00  0.970          C  
ATOM    247  CG  TYR A  14     -16.745  -6.754  -6.910  1.00  0.970          C  
ATOM    248  CD1 TYR A  14     -16.921  -7.926  -6.196  1.00  0.970          C  
ATOM    249  CD2 TYR A  14     -15.604  -6.578  -7.669  1.00  0.970          C  
ATOM    250  CE1 TYR A  14     -15.958  -8.918  -6.245  1.00  0.970          C  
ATOM    251  CE2 TYR A  14     -14.649  -7.568  -7.709  1.00  0.970          C  
ATOM    252  CZ  TYR A  14     -14.816  -8.729  -7.001  1.00  0.970          C  
ATOM    253  OH  TYR A  14     -13.844  -9.711  -7.037  1.00  0.970          O  
ATOM    254  H   TYR A  14     -19.070  -3.140  -6.264  1.00  0.730          H  
ATOM    255  HA  TYR A  14     -17.741  -5.353  -4.751  1.00  0.880          H  
ATOM    256 1HB  TYR A  14     -18.785  -6.168  -6.912  1.00  1.170          H  
ATOM    257 2HB  TYR A  14     -17.716  -5.083  -7.757  1.00  1.170          H  
ATOM    258  HD1 TYR A  14     -17.822  -8.069  -5.598  1.00  1.170          H  
ATOM    259  HD2 TYR A  14     -15.461  -5.658  -8.236  1.00  1.170          H  
ATOM    260  HE1 TYR A  14     -16.096  -9.841  -5.682  1.00  1.170          H  
ATOM    261  HE2 TYR A  14     -13.760  -7.433  -8.305  1.00  1.170          H  
ATOM    262  HH  TYR A  14     -14.148 -10.476  -6.538  1.00  1.170          H  
ATOM    263  N   PRO A  15     -16.026  -3.339  -4.608  1.00  0.730          N  
ATOM    264  CA  PRO A  15     -14.969  -2.359  -4.596  1.00  0.890          C  
ATOM    265  C   PRO A  15     -13.695  -2.996  -5.065  1.00  0.720          C  
ATOM    266  O   PRO A  15     -13.422  -4.132  -4.694  1.00  1.060          O  
ATOM    267  CB  PRO A  15     -14.887  -1.977  -3.117  1.00  1.330          C  
ATOM    268  CG  PRO A  15     -15.368  -3.225  -2.377  1.00  1.330          C  
ATOM    269  CD  PRO A  15     -16.418  -3.853  -3.287  1.00  1.330          C  
ATOM    270  HA  PRO A  15     -15.245  -1.502  -5.229  1.00  1.070          H  
ATOM    271 1HB  PRO A  15     -13.852  -1.708  -2.864  1.00  1.600          H  
ATOM    272 2HB  PRO A  15     -15.508  -1.091  -2.919  1.00  1.600          H  
ATOM    273 1HG  PRO A  15     -14.519  -3.909  -2.208  1.00  1.600          H  
ATOM    274 2HG  PRO A  15     -15.764  -2.960  -1.385  1.00  1.600          H  
ATOM    275 1HD  PRO A  15     -16.288  -4.940  -3.232  1.00  1.600          H  
ATOM    276 2HD  PRO A  15     -17.439  -3.532  -3.023  1.00  1.600          H  
ATOM    277  N   LEU A  16     -12.908  -2.245  -5.799  1.00  0.510          N  
ATOM    278  CA  LEU A  16     -11.578  -2.641  -6.225  1.00  0.360          C  
ATOM    279  C   LEU A  16     -10.723  -1.410  -6.243  1.00  0.290          C  
ATOM    280  O   LEU A  16     -11.225  -0.341  -6.617  1.00  0.330          O  
ATOM    281  CB  LEU A  16     -11.562  -3.240  -7.625  1.00  0.560          C  
ATOM    282  CG  LEU A  16     -12.255  -4.534  -7.889  1.00  0.560          C  
ATOM    283  CD1 LEU A  16     -12.231  -4.814  -9.385  1.00  0.560          C  
ATOM    284  CD2 LEU A  16     -11.559  -5.597  -7.154  1.00  0.560          C  
ATOM    285  H   LEU A  16     -13.232  -1.321  -6.035  1.00  0.610          H  
ATOM    286  HA  LEU A  16     -11.148  -3.328  -5.501  1.00  0.430          H  
ATOM    287 1HB  LEU A  16     -11.988  -2.522  -8.283  1.00  0.680          H  
ATOM    288 2HB  LEU A  16     -10.548  -3.372  -7.884  1.00  0.680          H  
ATOM    289  HG  LEU A  16     -13.296  -4.479  -7.565  1.00  0.680          H  
ATOM    290 1HD1 LEU A  16     -12.729  -5.756  -9.584  1.00  0.680          H  
ATOM    291 2HD1 LEU A  16     -12.726  -4.035  -9.936  1.00  0.680          H  
ATOM    292 3HD1 LEU A  16     -11.204  -4.875  -9.726  1.00  0.680          H  
ATOM    293 1HD2 LEU A  16     -12.034  -6.535  -7.340  1.00  0.680          H  
ATOM    294 2HD2 LEU A  16     -10.518  -5.654  -7.473  1.00  0.680          H  
ATOM    295 3HD2 LEU A  16     -11.605  -5.387  -6.098  1.00  0.680          H  
ATOM    296  N   TYR A  17      -9.446  -1.534  -5.885  1.00  0.230          N  
ATOM    297  CA  TYR A  17      -8.582  -0.368  -5.952  1.00  0.190          C  
ATOM    298  C   TYR A  17      -7.229  -0.565  -6.629  1.00  0.190          C  
ATOM    299  O   TYR A  17      -6.604  -1.627  -6.558  1.00  0.280          O  
ATOM    300  CB  TYR A  17      -8.342   0.181  -4.557  1.00  0.280          C  
ATOM    301  CG  TYR A  17      -9.584   0.639  -3.876  1.00  0.280          C  
ATOM    302  CD1 TYR A  17     -10.292  -0.226  -3.065  1.00  0.280          C  
ATOM    303  CD2 TYR A  17     -10.034   1.919  -4.078  1.00  0.280          C  
ATOM    304  CE1 TYR A  17     -11.449   0.210  -2.461  1.00  0.280          C  
ATOM    305  CE2 TYR A  17     -11.183   2.348  -3.487  1.00  0.280          C  
ATOM    306  CZ  TYR A  17     -11.891   1.501  -2.676  1.00  0.280          C  
ATOM    307  OH  TYR A  17     -13.043   1.939  -2.063  1.00  0.280          O  
ATOM    308  H   TYR A  17      -9.078  -2.430  -5.558  1.00  0.280          H  
ATOM    309  HA  TYR A  17      -9.107   0.380  -6.527  1.00  0.230          H  
ATOM    310 1HB  TYR A  17      -7.871  -0.570  -3.939  1.00  0.340          H  
ATOM    311 2HB  TYR A  17      -7.664   1.010  -4.650  1.00  0.340          H  
ATOM    312  HD1 TYR A  17      -9.934  -1.243  -2.910  1.00  0.340          H  
ATOM    313  HD2 TYR A  17      -9.476   2.588  -4.710  1.00  0.340          H  
ATOM    314  HE1 TYR A  17     -12.017  -0.448  -1.819  1.00  0.340          H  
ATOM    315  HE2 TYR A  17     -11.536   3.361  -3.656  1.00  0.340          H  
ATOM    316  HH  TYR A  17     -13.429   1.226  -1.548  1.00  0.340          H  
ATOM    317  N   ARG A  18      -6.754   0.502  -7.257  1.00  0.180          N  
ATOM    318  CA  ARG A  18      -5.411   0.542  -7.827  1.00  0.190          C  
ATOM    319  C   ARG A  18      -4.498   1.235  -6.828  1.00  0.210          C  
ATOM    320  O   ARG A  18      -4.893   2.236  -6.237  1.00  0.280          O  
ATOM    321  CB  ARG A  18      -5.393   1.295  -9.150  1.00  0.260          C  
ATOM    322  CG  ARG A  18      -6.198   0.658 -10.227  1.00  0.260          C  
ATOM    323  CD  ARG A  18      -6.177   1.382 -11.519  1.00  0.260          C  
ATOM    324  NE  ARG A  18      -6.922   2.629 -11.481  1.00  0.260          N  
ATOM    325  CZ  ARG A  18      -6.971   3.523 -12.491  1.00  0.260          C  
ATOM    326  NH1 ARG A  18      -6.304   3.311 -13.607  1.00  0.260          N  
ATOM    327  NH2 ARG A  18      -7.700   4.610 -12.367  1.00  0.260          N  
ATOM    328  H   ARG A  18      -7.356   1.330  -7.290  1.00  0.220          H  
ATOM    329  HA  ARG A  18      -5.051  -0.474  -7.994  1.00  0.230          H  
ATOM    330 1HB  ARG A  18      -5.736   2.301  -9.009  1.00  0.310          H  
ATOM    331 2HB  ARG A  18      -4.375   1.342  -9.507  1.00  0.310          H  
ATOM    332 1HG  ARG A  18      -5.818  -0.332 -10.402  1.00  0.310          H  
ATOM    333 2HG  ARG A  18      -7.224   0.609  -9.887  1.00  0.310          H  
ATOM    334 1HD  ARG A  18      -5.158   1.607 -11.789  1.00  0.310          H  
ATOM    335 2HD  ARG A  18      -6.624   0.740 -12.279  1.00  0.310          H  
ATOM    336  HE  ARG A  18      -7.459   2.833 -10.647  1.00  0.310          H  
ATOM    337 1HH1 ARG A  18      -5.747   2.479 -13.724  1.00  0.310          H  
ATOM    338 2HH1 ARG A  18      -6.350   3.983 -14.359  1.00  0.310          H  
ATOM    339 1HH2 ARG A  18      -8.222   4.775 -11.517  1.00  0.310          H  
ATOM    340 2HH2 ARG A  18      -7.743   5.283 -13.119  1.00  0.310          H  
ATOM    341  N   ILE A  19      -3.269   0.761  -6.679  1.00  0.190          N  
ATOM    342  CA  ILE A  19      -2.306   1.392  -5.775  1.00  0.190          C  
ATOM    343  C   ILE A  19      -1.423   2.235  -6.665  1.00  0.120          C  
ATOM    344  O   ILE A  19      -0.638   1.693  -7.456  1.00  0.150          O  
ATOM    345  CB  ILE A  19      -1.472   0.327  -5.033  1.00  0.270          C  
ATOM    346  CG1 ILE A  19      -2.433  -0.619  -4.294  1.00  0.270          C  
ATOM    347  CG2 ILE A  19      -0.498   1.020  -4.043  1.00  0.270          C  
ATOM    348  CD1 ILE A  19      -1.836  -1.858  -3.756  1.00  0.270          C  
ATOM    349  H   ILE A  19      -3.011  -0.067  -7.210  1.00  0.230          H  
ATOM    350  HA  ILE A  19      -2.816   2.044  -5.066  1.00  0.230          H  
ATOM    351  HB  ILE A  19      -0.909  -0.252  -5.734  1.00  0.320          H  
ATOM    352 1HG1 ILE A  19      -2.858  -0.098  -3.480  1.00  0.320          H  
ATOM    353 2HG1 ILE A  19      -3.225  -0.915  -4.976  1.00  0.320          H  
ATOM    354 1HG2 ILE A  19       0.090   0.283  -3.521  1.00  0.320          H  
ATOM    355 2HG2 ILE A  19       0.171   1.685  -4.580  1.00  0.320          H  
ATOM    356 3HG2 ILE A  19      -1.071   1.604  -3.320  1.00  0.320          H  
ATOM    357 1HD1 ILE A  19      -2.622  -2.423  -3.282  1.00  0.320          H  
ATOM    358 2HD1 ILE A  19      -1.403  -2.451  -4.553  1.00  0.320          H  
ATOM    359 3HD1 ILE A  19      -1.084  -1.623  -3.039  1.00  0.320          H  
ATOM    360  N   VAL A  20      -1.600   3.547  -6.559  1.00  0.130          N  
ATOM    361  CA  VAL A  20      -1.022   4.513  -7.478  1.00  0.160          C  
ATOM    362  C   VAL A  20      -0.262   5.717  -6.903  1.00  0.150          C  
ATOM    363  O   VAL A  20      -0.668   6.311  -5.904  1.00  0.210          O  
ATOM    364  CB  VAL A  20      -2.189   5.006  -8.358  1.00  0.210          C  
ATOM    365  CG1 VAL A  20      -1.781   6.069  -9.201  1.00  0.210          C  
ATOM    366  CG2 VAL A  20      -2.694   3.852  -9.261  1.00  0.210          C  
ATOM    367  H   VAL A  20      -2.252   3.891  -5.840  1.00  0.160          H  
ATOM    368  HA  VAL A  20      -0.323   3.972  -8.113  1.00  0.190          H  
ATOM    369  HB  VAL A  20      -2.994   5.364  -7.719  1.00  0.250          H  
ATOM    370 1HG1 VAL A  20      -2.623   6.345  -9.774  1.00  0.250          H  
ATOM    371 2HG1 VAL A  20      -1.457   6.919  -8.631  1.00  0.250          H  
ATOM    372 3HG1 VAL A  20      -0.982   5.731  -9.843  1.00  0.250          H  
ATOM    373 1HG2 VAL A  20      -3.510   4.191  -9.881  1.00  0.250          H  
ATOM    374 2HG2 VAL A  20      -1.887   3.514  -9.897  1.00  0.250          H  
ATOM    375 3HG2 VAL A  20      -3.035   3.043  -8.656  1.00  0.250          H  
ATOM    376  N   ALA A  21       0.848   6.075  -7.570  1.00  0.140          N  
ATOM    377  CA  ALA A  21       1.618   7.283  -7.272  1.00  0.140          C  
ATOM    378  C   ALA A  21       0.931   8.433  -8.005  1.00  0.150          C  
ATOM    379  O   ALA A  21       0.799   8.399  -9.243  1.00  0.170          O  
ATOM    380  CB  ALA A  21       3.058   7.144  -7.713  1.00  0.200          C  
ATOM    381  H   ALA A  21       1.120   5.513  -8.375  1.00  0.170          H  
ATOM    382  HA  ALA A  21       1.579   7.477  -6.200  1.00  0.170          H  
ATOM    383 1HB  ALA A  21       3.597   8.061  -7.489  1.00  0.240          H  
ATOM    384 2HB  ALA A  21       3.515   6.315  -7.179  1.00  0.240          H  
ATOM    385 3HB  ALA A  21       3.097   6.953  -8.782  1.00  0.240          H  
ATOM    386  N   VAL A  22       0.452   9.412  -7.252  1.00  0.170          N  
ATOM    387  CA  VAL A  22      -0.305  10.516  -7.818  1.00  0.200          C  
ATOM    388  C   VAL A  22      -0.031  11.886  -7.182  1.00  0.160          C  
ATOM    389  O   VAL A  22       0.154  12.015  -5.969  1.00  0.230          O  
ATOM    390  CB  VAL A  22      -1.802  10.111  -7.775  1.00  0.270          C  
ATOM    391  CG1 VAL A  22      -2.216   9.821  -6.350  1.00  0.270          C  
ATOM    392  CG2 VAL A  22      -2.699  11.204  -8.371  1.00  0.270          C  
ATOM    393  H   VAL A  22       0.609   9.365  -6.237  1.00  0.200          H  
ATOM    394  HA  VAL A  22      -0.031  10.591  -8.869  1.00  0.240          H  
ATOM    395  HB  VAL A  22      -1.927   9.204  -8.350  1.00  0.320          H  
ATOM    396 1HG1 VAL A  22      -3.254   9.508  -6.351  1.00  0.320          H  
ATOM    397 2HG1 VAL A  22      -1.598   9.020  -5.935  1.00  0.320          H  
ATOM    398 3HG1 VAL A  22      -2.099  10.717  -5.740  1.00  0.320          H  
ATOM    399 1HG2 VAL A  22      -3.738  10.872  -8.350  1.00  0.320          H  
ATOM    400 2HG2 VAL A  22      -2.617  12.113  -7.799  1.00  0.320          H  
ATOM    401 3HG2 VAL A  22      -2.418  11.403  -9.394  1.00  0.320          H  
ATOM    402  N   ASP A  23      -0.035  12.925  -8.013  1.00  0.170          N  
ATOM    403  CA  ASP A  23       0.118  14.296  -7.537  1.00  0.200          C  
ATOM    404  C   ASP A  23      -0.995  14.559  -6.525  1.00  0.210          C  
ATOM    405  O   ASP A  23      -2.167  14.292  -6.801  1.00  0.220          O  
ATOM    406  CB  ASP A  23       0.046  15.272  -8.718  1.00  0.270          C  
ATOM    407  CG  ASP A  23       0.337  16.764  -8.379  1.00  0.270          C  
ATOM    408  OD1 ASP A  23      -0.350  17.345  -7.542  1.00  0.270          O  
ATOM    409  OD2 ASP A  23       1.232  17.321  -8.997  1.00  0.270          O  
ATOM    410  H   ASP A  23      -0.183  12.765  -9.000  1.00  0.200          H  
ATOM    411  HA  ASP A  23       1.083  14.402  -7.034  1.00  0.240          H  
ATOM    412 1HB  ASP A  23       0.774  14.958  -9.468  1.00  0.320          H  
ATOM    413 2HB  ASP A  23      -0.922  15.196  -9.178  1.00  0.320          H  
ATOM    414  N   SER A  24      -0.645  15.085  -5.356  1.00  0.240          N  
ATOM    415  CA  SER A  24      -1.611  15.301  -4.276  1.00  0.290          C  
ATOM    416  C   SER A  24      -2.769  16.241  -4.624  1.00  0.310          C  
ATOM    417  O   SER A  24      -3.800  16.231  -3.948  1.00  0.380          O  
ATOM    418  CB  SER A  24      -0.912  15.882  -3.066  1.00  0.390          C  
ATOM    419  OG  SER A  24      -0.501  17.202  -3.316  1.00  0.390          O  
ATOM    420  H   SER A  24       0.339  15.312  -5.186  1.00  0.290          H  
ATOM    421  HA  SER A  24      -2.028  14.329  -4.012  1.00  0.350          H  
ATOM    422 1HB  SER A  24      -1.585  15.863  -2.214  1.00  0.460          H  
ATOM    423 2HB  SER A  24      -0.044  15.273  -2.820  1.00  0.460          H  
ATOM    424  HG  SER A  24      -0.136  17.529  -2.491  1.00  0.460          H  
ATOM    425  N   ARG A  25      -2.610  17.063  -5.662  1.00  0.290          N  
ATOM    426  CA  ARG A  25      -3.635  18.022  -6.064  1.00  0.320          C  
ATOM    427  C   ARG A  25      -4.701  17.436  -6.994  1.00  0.290          C  
ATOM    428  O   ARG A  25      -5.651  18.130  -7.370  1.00  0.320          O  
ATOM    429  CB  ARG A  25      -2.975  19.200  -6.754  1.00  0.440          C  
ATOM    430  CG  ARG A  25      -2.059  20.013  -5.848  1.00  0.440          C  
ATOM    431  CD  ARG A  25      -1.280  21.023  -6.598  1.00  0.440          C  
ATOM    432  NE  ARG A  25      -0.310  20.383  -7.496  1.00  0.440          N  
ATOM    433  CZ  ARG A  25       0.494  21.020  -8.379  1.00  0.440          C  
ATOM    434  NH1 ARG A  25       0.463  22.343  -8.496  1.00  0.440          N  
ATOM    435  NH2 ARG A  25       1.319  20.300  -9.128  1.00  0.440          N  
ATOM    436  H   ARG A  25      -1.733  17.018  -6.207  1.00  0.350          H  
ATOM    437  HA  ARG A  25      -4.129  18.381  -5.163  1.00  0.380          H  
ATOM    438 1HB  ARG A  25      -2.390  18.838  -7.596  1.00  0.520          H  
ATOM    439 2HB  ARG A  25      -3.737  19.869  -7.147  1.00  0.520          H  
ATOM    440 1HG  ARG A  25      -2.653  20.521  -5.091  1.00  0.520          H  
ATOM    441 2HG  ARG A  25      -1.351  19.337  -5.362  1.00  0.520          H  
ATOM    442 1HD  ARG A  25      -1.958  21.629  -7.197  1.00  0.520          H  
ATOM    443 2HD  ARG A  25      -0.737  21.654  -5.897  1.00  0.520          H  
ATOM    444  HE  ARG A  25      -0.234  19.346  -7.457  1.00  0.520          H  
ATOM    445 1HH1 ARG A  25      -0.163  22.890  -7.924  1.00  0.520          H  
ATOM    446 2HH1 ARG A  25       1.069  22.806  -9.158  1.00  0.520          H  
ATOM    447 1HH2 ARG A  25       1.330  19.260  -9.030  1.00  0.520          H  
ATOM    448 2HH2 ARG A  25       1.927  20.742  -9.793  1.00  0.520          H  
ATOM    449  N   VAL A  26      -4.511  16.193  -7.412  1.00  0.260          N  
ATOM    450  CA  VAL A  26      -5.388  15.548  -8.372  1.00  0.290          C  
ATOM    451  C   VAL A  26      -6.530  14.743  -7.747  1.00  0.300          C  
ATOM    452  O   VAL A  26      -6.363  14.026  -6.760  1.00  0.340          O  
ATOM    453  CB  VAL A  26      -4.542  14.696  -9.331  1.00  0.390          C  
ATOM    454  CG1 VAL A  26      -5.411  13.927 -10.309  1.00  0.390          C  
ATOM    455  CG2 VAL A  26      -3.608  15.624 -10.088  1.00  0.390          C  
ATOM    456  H   VAL A  26      -3.718  15.659  -7.040  1.00  0.310          H  
ATOM    457  HA  VAL A  26      -5.842  16.334  -8.973  1.00  0.350          H  
ATOM    458  HB  VAL A  26      -3.958  13.977  -8.759  1.00  0.470          H  
ATOM    459 1HG1 VAL A  26      -4.775  13.370 -10.959  1.00  0.470          H  
ATOM    460 2HG1 VAL A  26      -6.059  13.239  -9.785  1.00  0.470          H  
ATOM    461 3HG1 VAL A  26      -6.007  14.617 -10.898  1.00  0.470          H  
ATOM    462 1HG2 VAL A  26      -2.983  15.039 -10.763  1.00  0.470          H  
ATOM    463 2HG2 VAL A  26      -4.192  16.339 -10.659  1.00  0.470          H  
ATOM    464 3HG2 VAL A  26      -2.979  16.161  -9.381  1.00  0.470          H  
ATOM    465  N   LYS A  27      -7.714  14.892  -8.342  1.00  0.320          N  
ATOM    466  CA  LYS A  27      -8.919  14.186  -7.924  1.00  0.360          C  
ATOM    467  C   LYS A  27      -8.602  12.709  -7.761  1.00  0.390          C  
ATOM    468  O   LYS A  27      -7.868  12.132  -8.562  1.00  0.400          O  
ATOM    469  CB  LYS A  27     -10.039  14.381  -8.944  1.00  0.490          C  
ATOM    470  CG  LYS A  27     -10.578  15.807  -9.024  1.00  0.490          C  
ATOM    471  CD  LYS A  27     -11.717  15.919 -10.040  1.00  0.490          C  
ATOM    472  CE  LYS A  27     -12.257  17.347 -10.126  1.00  0.490          C  
ATOM    473  NZ  LYS A  27     -13.358  17.468 -11.127  1.00  0.490          N  
ATOM    474  H   LYS A  27      -7.761  15.521  -9.129  1.00  0.380          H  
ATOM    475  HA  LYS A  27      -9.238  14.578  -6.958  1.00  0.430          H  
ATOM    476 1HB  LYS A  27      -9.680  14.100  -9.934  1.00  0.590          H  
ATOM    477 2HB  LYS A  27     -10.870  13.721  -8.699  1.00  0.590          H  
ATOM    478 1HG  LYS A  27     -10.947  16.106  -8.042  1.00  0.590          H  
ATOM    479 2HG  LYS A  27      -9.777  16.486  -9.310  1.00  0.590          H  
ATOM    480 1HD  LYS A  27     -11.357  15.617 -11.025  1.00  0.590          H  
ATOM    481 2HD  LYS A  27     -12.530  15.253  -9.751  1.00  0.590          H  
ATOM    482 1HE  LYS A  27     -12.636  17.644  -9.149  1.00  0.590          H  
ATOM    483 2HE  LYS A  27     -11.447  18.019 -10.410  1.00  0.590          H  
ATOM    484 1HZ  LYS A  27     -13.687  18.424 -11.153  1.00  0.590          H  
ATOM    485 2HZ  LYS A  27     -13.015  17.207 -12.042  1.00  0.590          H  
ATOM    486 3HZ  LYS A  27     -14.121  16.859 -10.868  1.00  0.590          H  
ATOM    487  N   ARG A  28      -9.157  12.093  -6.722  1.00  0.470          N  
ATOM    488  CA  ARG A  28      -8.880  10.691  -6.421  1.00  0.540          C  
ATOM    489  C   ARG A  28      -8.907   9.750  -7.622  1.00  0.450          C  
ATOM    490  O   ARG A  28      -8.078   8.854  -7.707  1.00  0.500          O  
ATOM    491  CB  ARG A  28      -9.854  10.159  -5.386  1.00  0.730          C  
ATOM    492  CG  ARG A  28      -9.554   8.740  -4.931  1.00  0.730          C  
ATOM    493  CD  ARG A  28     -10.472   8.288  -3.888  1.00  0.730          C  
ATOM    494  NE  ARG A  28     -10.085   6.986  -3.397  1.00  0.730          N  
ATOM    495  CZ  ARG A  28     -10.694   6.291  -2.431  1.00  0.730          C  
ATOM    496  NH1 ARG A  28     -11.774   6.732  -1.817  1.00  0.730          N  
ATOM    497  NH2 ARG A  28     -10.164   5.147  -2.110  1.00  0.730          N  
ATOM    498  H   ARG A  28      -9.760  12.624  -6.111  1.00  0.560          H  
ATOM    499  HA  ARG A  28      -7.881  10.645  -5.990  1.00  0.650          H  
ATOM    500 1HB  ARG A  28      -9.845  10.802  -4.510  1.00  0.870          H  
ATOM    501 2HB  ARG A  28     -10.864  10.166  -5.796  1.00  0.870          H  
ATOM    502 1HG  ARG A  28      -9.658   8.046  -5.768  1.00  0.870          H  
ATOM    503 2HG  ARG A  28      -8.534   8.680  -4.544  1.00  0.870          H  
ATOM    504 1HD  ARG A  28     -10.458   8.991  -3.057  1.00  0.870          H  
ATOM    505 2HD  ARG A  28     -11.477   8.217  -4.302  1.00  0.870          H  
ATOM    506  HE  ARG A  28      -9.252   6.532  -3.813  1.00  0.870          H  
ATOM    507 1HH1 ARG A  28     -12.178   7.621  -2.067  1.00  0.870          H  
ATOM    508 2HH1 ARG A  28     -12.197   6.163  -1.098  1.00  0.870          H  
ATOM    509 1HH2 ARG A  28      -9.311   4.868  -2.621  1.00  0.870          H  
ATOM    510 2HH2 ARG A  28     -10.583   4.576  -1.391  1.00  0.870          H  
ATOM    511  N   ASN A  29      -9.871   9.912  -8.526  1.00  0.380          N  
ATOM    512  CA  ASN A  29     -10.000   9.002  -9.658  1.00  0.380          C  
ATOM    513  C   ASN A  29      -9.529   9.611 -10.992  1.00  0.390          C  
ATOM    514  O   ASN A  29      -9.940   9.157 -12.064  1.00  0.470          O  
ATOM    515  CB  ASN A  29     -11.426   8.509  -9.726  1.00  0.530          C  
ATOM    516  CG  ASN A  29     -11.769   7.661  -8.496  1.00  0.530          C  
ATOM    517  OD1 ASN A  29     -10.952   6.832  -8.037  1.00  0.530          O  
ATOM    518  ND2 ASN A  29     -12.952   7.878  -7.958  1.00  0.530          N  
ATOM    519  H   ASN A  29     -10.537  10.662  -8.416  1.00  0.460          H  
ATOM    520  HA  ASN A  29      -9.364   8.138  -9.469  1.00  0.460          H  
ATOM    521 1HB  ASN A  29     -12.107   9.359  -9.781  1.00  0.640          H  
ATOM    522 2HB  ASN A  29     -11.568   7.907 -10.623  1.00  0.640          H  
ATOM    523 1HD2 ASN A  29     -13.241   7.379  -7.141  1.00  0.640          H  
ATOM    524 2HD2 ASN A  29     -13.569   8.557  -8.362  1.00  0.640          H  
ATOM    525  N   GLY A  30      -8.696  10.653 -10.925  1.00  0.360          N  
ATOM    526  CA  GLY A  30      -8.171  11.354 -12.098  1.00  0.400          C  
ATOM    527  C   GLY A  30      -6.808  10.837 -12.580  1.00  0.320          C  
ATOM    528  O   GLY A  30      -6.513   9.649 -12.528  1.00  0.390          O  
ATOM    529  H   GLY A  30      -8.395  10.998 -10.009  1.00  0.430          H  
ATOM    530 1HA  GLY A  30      -8.893  11.280 -12.911  1.00  0.480          H  
ATOM    531 2HA  GLY A  30      -8.082  12.412 -11.855  1.00  0.480          H  
ATOM    532  N   LYS A  31      -6.009  11.742 -13.134  1.00  0.320          N  
ATOM    533  CA  LYS A  31      -4.701  11.411 -13.698  1.00  0.320          C  
ATOM    534  C   LYS A  31      -3.714  10.940 -12.640  1.00  0.260          C  
ATOM    535  O   LYS A  31      -3.824  11.299 -11.475  1.00  0.430          O  
ATOM    536  CB  LYS A  31      -4.121  12.624 -14.423  1.00  0.450          C  
ATOM    537  CG  LYS A  31      -4.887  13.039 -15.673  1.00  0.450          C  
ATOM    538  CD  LYS A  31      -4.232  14.238 -16.354  1.00  0.450          C  
ATOM    539  CE  LYS A  31      -4.996  14.661 -17.609  1.00  0.450          C  
ATOM    540  NZ  LYS A  31      -4.375  15.846 -18.270  1.00  0.450          N  
ATOM    541  H   LYS A  31      -6.331  12.698 -13.175  1.00  0.380          H  
ATOM    542  HA  LYS A  31      -4.829  10.599 -14.414  1.00  0.380          H  
ATOM    543 1HB  LYS A  31      -4.099  13.475 -13.740  1.00  0.540          H  
ATOM    544 2HB  LYS A  31      -3.091  12.412 -14.711  1.00  0.540          H  
ATOM    545 1HG  LYS A  31      -4.915  12.202 -16.372  1.00  0.540          H  
ATOM    546 2HG  LYS A  31      -5.910  13.295 -15.406  1.00  0.540          H  
ATOM    547 1HD  LYS A  31      -4.201  15.079 -15.660  1.00  0.540          H  
ATOM    548 2HD  LYS A  31      -3.210  13.984 -16.634  1.00  0.540          H  
ATOM    549 1HE  LYS A  31      -5.010  13.831 -18.313  1.00  0.540          H  
ATOM    550 2HE  LYS A  31      -6.022  14.908 -17.334  1.00  0.540          H  
ATOM    551 1HZ  LYS A  31      -4.909  16.093 -19.092  1.00  0.540          H  
ATOM    552 2HZ  LYS A  31      -4.368  16.628 -17.628  1.00  0.540          H  
ATOM    553 3HZ  LYS A  31      -3.426  15.626 -18.540  1.00  0.540          H  
ATOM    554  N   TYR A  32      -2.734  10.154 -13.043  1.00  0.340          N  
ATOM    555  CA  TYR A  32      -1.736   9.704 -12.096  1.00  0.290          C  
ATOM    556  C   TYR A  32      -0.381   9.554 -12.739  1.00  0.270          C  
ATOM    557  O   TYR A  32      -0.252   9.687 -13.956  1.00  0.360          O  
ATOM    558  CB  TYR A  32      -2.178   8.436 -11.436  1.00  0.430          C  
ATOM    559  CG  TYR A  32      -2.353   7.229 -12.337  1.00  0.430          C  
ATOM    560  CD1 TYR A  32      -1.312   6.338 -12.532  1.00  0.430          C  
ATOM    561  CD2 TYR A  32      -3.572   6.997 -12.923  1.00  0.430          C  
ATOM    562  CE1 TYR A  32      -1.484   5.225 -13.304  1.00  0.430          C  
ATOM    563  CE2 TYR A  32      -3.756   5.884 -13.699  1.00  0.430          C  
ATOM    564  CZ  TYR A  32      -2.717   4.994 -13.893  1.00  0.430          C  
ATOM    565  OH  TYR A  32      -2.907   3.873 -14.669  1.00  0.430          O  
ATOM    566  H   TYR A  32      -2.674   9.867 -14.011  1.00  0.410          H  
ATOM    567  HA  TYR A  32      -1.631  10.461 -11.324  1.00  0.350          H  
ATOM    568 1HB  TYR A  32      -1.431   8.203 -10.704  1.00  0.510          H  
ATOM    569 2HB  TYR A  32      -3.117   8.609 -10.904  1.00  0.510          H  
ATOM    570  HD1 TYR A  32      -0.363   6.519 -12.061  1.00  0.510          H  
ATOM    571  HD2 TYR A  32      -4.391   7.697 -12.765  1.00  0.510          H  
ATOM    572  HE1 TYR A  32      -0.661   4.529 -13.447  1.00  0.510          H  
ATOM    573  HE2 TYR A  32      -4.723   5.703 -14.160  1.00  0.510          H  
ATOM    574  HH  TYR A  32      -2.077   3.399 -14.761  1.00  0.510          H  
ATOM    575  N   ILE A  33       0.641   9.332 -11.912  1.00  0.220          N  
ATOM    576  CA  ILE A  33       2.006   9.258 -12.400  1.00  0.270          C  
ATOM    577  C   ILE A  33       2.407   7.832 -12.717  1.00  0.270          C  
ATOM    578  O   ILE A  33       2.948   7.558 -13.789  1.00  0.310          O  
ATOM    579  CB  ILE A  33       2.980   9.800 -11.344  1.00  0.360          C  
ATOM    580  CG1 ILE A  33       2.662  11.273 -11.046  1.00  0.360          C  
ATOM    581  CG2 ILE A  33       4.393   9.685 -11.925  1.00  0.360          C  
ATOM    582  CD1 ILE A  33       3.327  11.796  -9.796  1.00  0.360          C  
ATOM    583  H   ILE A  33       0.479   9.192 -10.914  1.00  0.260          H  
ATOM    584  HA  ILE A  33       2.086   9.851 -13.307  1.00  0.320          H  
ATOM    585  HB  ILE A  33       2.912   9.234 -10.418  1.00  0.430          H  
ATOM    586 1HG1 ILE A  33       2.977  11.881 -11.890  1.00  0.430          H  
ATOM    587 2HG1 ILE A  33       1.587  11.383 -10.927  1.00  0.430          H  
ATOM    588 1HG2 ILE A  33       5.102  10.071 -11.244  1.00  0.430          H  
ATOM    589 2HG2 ILE A  33       4.643   8.652 -12.138  1.00  0.430          H  
ATOM    590 3HG2 ILE A  33       4.445  10.259 -12.851  1.00  0.430          H  
ATOM    591 1HD1 ILE A  33       3.042  12.837  -9.647  1.00  0.430          H  
ATOM    592 2HD1 ILE A  33       2.992  11.205  -8.948  1.00  0.430          H  
ATOM    593 3HD1 ILE A  33       4.404  11.733  -9.873  1.00  0.430          H  
ATOM    594  N   ALA A  34       2.200   6.929 -11.765  1.00  0.220          N  
ATOM    595  CA  ALA A  34       2.607   5.545 -11.984  1.00  0.220          C  
ATOM    596  C   ALA A  34       1.806   4.551 -11.161  1.00  0.200          C  
ATOM    597  O   ALA A  34       1.404   4.828 -10.032  1.00  0.230          O  
ATOM    598  CB  ALA A  34       4.079   5.390 -11.645  1.00  0.310          C  
ATOM    599  H   ALA A  34       1.762   7.239 -10.895  1.00  0.260          H  
ATOM    600  HA  ALA A  34       2.448   5.311 -13.038  1.00  0.260          H  
ATOM    601 1HB  ALA A  34       4.391   4.362 -11.837  1.00  0.370          H  
ATOM    602 2HB  ALA A  34       4.670   6.071 -12.257  1.00  0.370          H  
ATOM    603 3HB  ALA A  34       4.217   5.624 -10.602  1.00  0.370          H  
ATOM    604  N   LEU A  35       1.637   3.344 -11.683  1.00  0.220          N  
ATOM    605  CA  LEU A  35       0.938   2.334 -10.898  1.00  0.220          C  
ATOM    606  C   LEU A  35       1.905   1.352 -10.250  1.00  0.240          C  
ATOM    607  O   LEU A  35       2.849   0.873 -10.879  1.00  0.360          O  
ATOM    608  CB  LEU A  35      -0.125   1.621 -11.758  1.00  0.310          C  
ATOM    609  CG  LEU A  35      -1.031   0.568 -11.022  1.00  0.310          C  
ATOM    610  CD1 LEU A  35      -2.410   0.581 -11.635  1.00  0.310          C  
ATOM    611  CD2 LEU A  35      -0.457  -0.847 -11.170  1.00  0.310          C  
ATOM    612  H   LEU A  35       1.981   3.126 -12.610  1.00  0.260          H  
ATOM    613  HA  LEU A  35       0.405   2.832 -10.093  1.00  0.260          H  
ATOM    614 1HB  LEU A  35      -0.782   2.376 -12.179  1.00  0.370          H  
ATOM    615 2HB  LEU A  35       0.380   1.110 -12.577  1.00  0.370          H  
ATOM    616  HG  LEU A  35      -1.114   0.828  -9.965  1.00  0.370          H  
ATOM    617 1HD1 LEU A  35      -3.042  -0.147 -11.116  1.00  0.370          H  
ATOM    618 2HD1 LEU A  35      -2.834   1.576 -11.531  1.00  0.370          H  
ATOM    619 3HD1 LEU A  35      -2.352   0.319 -12.689  1.00  0.370          H  
ATOM    620 1HD2 LEU A  35      -1.116  -1.540 -10.654  1.00  0.370          H  
ATOM    621 2HD2 LEU A  35      -0.404  -1.111 -12.224  1.00  0.370          H  
ATOM    622 3HD2 LEU A  35       0.526  -0.925 -10.744  1.00  0.370          H  
ATOM    623  N   ILE A  36       1.640   1.072  -8.976  1.00  0.180          N  
ATOM    624  CA  ILE A  36       2.378   0.149  -8.127  1.00  0.200          C  
ATOM    625  C   ILE A  36       1.720  -1.217  -8.081  1.00  0.200          C  
ATOM    626  O   ILE A  36       2.381  -2.250  -8.200  1.00  0.230          O  
ATOM    627  CB  ILE A  36       2.471   0.723  -6.692  1.00  0.270          C  
ATOM    628  CG1 ILE A  36       3.322   2.008  -6.734  1.00  0.270          C  
ATOM    629  CG2 ILE A  36       2.996  -0.338  -5.683  1.00  0.270          C  
ATOM    630  CD1 ILE A  36       3.279   2.838  -5.505  1.00  0.270          C  
ATOM    631  H   ILE A  36       0.832   1.526  -8.550  1.00  0.220          H  
ATOM    632  HA  ILE A  36       3.382   0.036  -8.531  1.00  0.240          H  
ATOM    633  HB  ILE A  36       1.488   1.022  -6.380  1.00  0.330          H  
ATOM    634 1HG1 ILE A  36       4.339   1.718  -6.898  1.00  0.330          H  
ATOM    635 2HG1 ILE A  36       2.991   2.624  -7.571  1.00  0.330          H  
ATOM    636 1HG2 ILE A  36       3.024   0.084  -4.687  1.00  0.330          H  
ATOM    637 2HG2 ILE A  36       2.342  -1.206  -5.666  1.00  0.330          H  
ATOM    638 3HG2 ILE A  36       4.000  -0.654  -5.983  1.00  0.330          H  
ATOM    639 1HD1 ILE A  36       3.911   3.718  -5.635  1.00  0.330          H  
ATOM    640 2HD1 ILE A  36       2.260   3.147  -5.347  1.00  0.330          H  
ATOM    641 3HD1 ILE A  36       3.628   2.278  -4.656  1.00  0.330          H  
ATOM    642  N   GLY A  37       0.417  -1.233  -7.854  1.00  0.200          N  
ATOM    643  CA  GLY A  37      -0.263  -2.508  -7.679  1.00  0.220          C  
ATOM    644  C   GLY A  37      -1.771  -2.425  -7.530  1.00  0.210          C  
ATOM    645  O   GLY A  37      -2.421  -1.507  -8.037  1.00  0.230          O  
ATOM    646  H   GLY A  37      -0.079  -0.344  -7.774  1.00  0.240          H  
ATOM    647 1HA  GLY A  37      -0.021  -3.165  -8.513  1.00  0.260          H  
ATOM    648 2HA  GLY A  37       0.135  -2.975  -6.792  1.00  0.260          H  
ATOM    649  N   HIS A  38      -2.340  -3.465  -6.920  1.00  0.240          N  
ATOM    650  CA  HIS A  38      -3.788  -3.564  -6.780  1.00  0.270          C  
ATOM    651  C   HIS A  38      -4.235  -4.124  -5.415  1.00  0.240          C  
ATOM    652  O   HIS A  38      -3.546  -4.936  -4.784  1.00  0.250          O  
ATOM    653  CB  HIS A  38      -4.356  -4.447  -7.903  1.00  0.370          C  
ATOM    654  CG  HIS A  38      -3.978  -3.984  -9.314  1.00  0.370          C  
ATOM    655  ND1 HIS A  38      -2.830  -4.413  -9.951  1.00  0.370          N  
ATOM    656  CD2 HIS A  38      -4.567  -3.121 -10.162  1.00  0.370          C  
ATOM    657  CE1 HIS A  38      -2.750  -3.841 -11.136  1.00  0.370          C  
ATOM    658  NE2 HIS A  38      -3.790  -3.052 -11.288  1.00  0.370          N  
ATOM    659  H   HIS A  38      -1.726  -4.182  -6.523  1.00  0.290          H  
ATOM    660  HA  HIS A  38      -4.229  -2.573  -6.879  1.00  0.320          H  
ATOM    661 1HB  HIS A  38      -4.006  -5.469  -7.772  1.00  0.440          H  
ATOM    662 2HB  HIS A  38      -5.442  -4.459  -7.827  1.00  0.440          H  
ATOM    663  HD1 HIS A  38      -2.067  -4.885  -9.514  1.00  0.440          H  
ATOM    664  HD2 HIS A  38      -5.458  -2.536 -10.091  1.00  0.440          H  
ATOM    665  HE1 HIS A  38      -1.912  -4.051 -11.798  1.00  0.440          H  
ATOM    666  N   LEU A  39      -5.426  -3.713  -4.991  1.00  0.230          N  
ATOM    667  CA  LEU A  39      -6.112  -4.211  -3.792  1.00  0.230          C  
ATOM    668  C   LEU A  39      -7.544  -4.658  -4.116  1.00  0.250          C  
ATOM    669  O   LEU A  39      -8.300  -3.927  -4.765  1.00  0.270          O  
ATOM    670  CB  LEU A  39      -6.146  -3.131  -2.692  1.00  0.320          C  
ATOM    671  CG  LEU A  39      -7.029  -3.449  -1.419  1.00  0.320          C  
ATOM    672  CD1 LEU A  39      -6.452  -4.619  -0.624  1.00  0.320          C  
ATOM    673  CD2 LEU A  39      -7.155  -2.192  -0.581  1.00  0.320          C  
ATOM    674  H   LEU A  39      -5.900  -3.011  -5.565  1.00  0.280          H  
ATOM    675  HA  LEU A  39      -5.567  -5.077  -3.421  1.00  0.280          H  
ATOM    676 1HB  LEU A  39      -5.127  -2.966  -2.347  1.00  0.390          H  
ATOM    677 2HB  LEU A  39      -6.503  -2.209  -3.131  1.00  0.390          H  
ATOM    678  HG  LEU A  39      -7.995  -3.740  -1.725  1.00  0.390          H  
ATOM    679 1HD1 LEU A  39      -7.088  -4.822   0.238  1.00  0.390          H  
ATOM    680 2HD1 LEU A  39      -6.409  -5.506  -1.236  1.00  0.390          H  
ATOM    681 3HD1 LEU A  39      -5.465  -4.380  -0.293  1.00  0.390          H  
ATOM    682 1HD2 LEU A  39      -7.788  -2.393   0.283  1.00  0.390          H  
ATOM    683 2HD2 LEU A  39      -6.193  -1.872  -0.244  1.00  0.390          H  
ATOM    684 3HD2 LEU A  39      -7.608  -1.411  -1.186  1.00  0.390          H  
ATOM    685  N   ASN A  40      -7.941  -5.848  -3.655  1.00  0.260          N  
ATOM    686  CA  ASN A  40      -9.316  -6.291  -3.860  1.00  0.300          C  
ATOM    687  C   ASN A  40     -10.027  -6.621  -2.532  1.00  0.350          C  
ATOM    688  O   ASN A  40     -10.078  -7.792  -2.138  1.00  0.510          O  
ATOM    689  CB  ASN A  40      -9.352  -7.508  -4.763  1.00  0.400          C  
ATOM    690  CG  ASN A  40     -10.755  -7.901  -5.087  1.00  0.400          C  
ATOM    691  OD1 ASN A  40     -11.696  -7.375  -4.464  1.00  0.400          O  
ATOM    692  ND2 ASN A  40     -10.931  -8.793  -6.045  1.00  0.400          N  
ATOM    693  H   ASN A  40      -7.270  -6.454  -3.169  1.00  0.310          H  
ATOM    694  HA  ASN A  40      -9.870  -5.507  -4.367  1.00  0.360          H  
ATOM    695 1HB  ASN A  40      -8.816  -7.295  -5.690  1.00  0.480          H  
ATOM    696 2HB  ASN A  40      -8.854  -8.340  -4.278  1.00  0.480          H  
ATOM    697 1HD2 ASN A  40     -11.867  -9.082  -6.310  1.00  0.480          H  
ATOM    698 2HD2 ASN A  40     -10.140  -9.180  -6.519  1.00  0.480          H  
ATOM    699  N   PRO A  41     -10.649  -5.625  -1.849  1.00  0.360          N  
ATOM    700  CA  PRO A  41     -11.315  -5.737  -0.561  1.00  0.420          C  
ATOM    701  C   PRO A  41     -12.526  -6.656  -0.610  1.00  0.500          C  
ATOM    702  O   PRO A  41     -13.081  -7.004   0.428  1.00  0.630          O  
ATOM    703  CB  PRO A  41     -11.791  -4.308  -0.275  1.00  0.630          C  
ATOM    704  CG  PRO A  41     -10.958  -3.440  -1.136  1.00  0.630          C  
ATOM    705  CD  PRO A  41     -10.732  -4.250  -2.391  1.00  0.630          C  
ATOM    706  HA  PRO A  41     -10.594  -6.078   0.197  1.00  0.500          H  
ATOM    707 1HB  PRO A  41     -12.863  -4.224  -0.490  1.00  0.760          H  
ATOM    708 2HB  PRO A  41     -11.665  -4.087   0.795  1.00  0.760          H  
ATOM    709 1HG  PRO A  41     -11.498  -2.522  -1.330  1.00  0.760          H  
ATOM    710 2HG  PRO A  41     -10.037  -3.163  -0.613  1.00  0.760          H  
ATOM    711 1HD  PRO A  41     -11.596  -4.160  -3.058  1.00  0.760          H  
ATOM    712 2HD  PRO A  41      -9.840  -3.909  -2.858  1.00  0.760          H  
ATOM    713  N   ALA A  42     -13.018  -6.922  -1.823  1.00  0.570          N  
ATOM    714  CA  ALA A  42     -14.186  -7.748  -2.048  1.00  0.680          C  
ATOM    715  C   ALA A  42     -14.001  -9.169  -1.536  1.00  0.580          C  
ATOM    716  O   ALA A  42     -14.980  -9.869  -1.279  1.00  0.890          O  
ATOM    717  CB  ALA A  42     -14.571  -7.780  -3.506  1.00  0.910          C  
ATOM    718  H   ALA A  42     -12.507  -6.644  -2.664  1.00  0.680          H  
ATOM    719  HA  ALA A  42     -15.007  -7.294  -1.495  1.00  0.820          H  
ATOM    720 1HB  ALA A  42     -15.479  -8.357  -3.586  1.00  1.090          H  
ATOM    721 2HB  ALA A  42     -14.738  -6.764  -3.875  1.00  1.090          H  
ATOM    722 3HB  ALA A  42     -13.808  -8.251  -4.082  1.00  1.090          H  
ATOM    723  N   LEU A  43     -12.762  -9.657  -1.555  1.00  0.690          N  
ATOM    724  CA  LEU A  43     -12.511 -11.037  -1.201  1.00  0.670          C  
ATOM    725  C   LEU A  43     -12.306 -11.171   0.299  1.00  0.760          C  
ATOM    726  O   LEU A  43     -11.735 -10.294   0.944  1.00  1.120          O  
ATOM    727  CB  LEU A  43     -11.302 -11.528  -2.000  1.00  0.950          C  
ATOM    728  CG  LEU A  43     -11.454 -11.403  -3.564  1.00  0.950          C  
ATOM    729  CD1 LEU A  43     -10.160 -11.845  -4.228  1.00  0.950          C  
ATOM    730  CD2 LEU A  43     -12.642 -12.216  -4.081  1.00  0.950          C  
ATOM    731  H   LEU A  43     -11.966  -9.035  -1.742  1.00  0.830          H  
ATOM    732  HA  LEU A  43     -13.384 -11.631  -1.456  1.00  0.800          H  
ATOM    733 1HB  LEU A  43     -10.433 -10.937  -1.704  1.00  1.140          H  
ATOM    734 2HB  LEU A  43     -11.109 -12.569  -1.752  1.00  1.140          H  
ATOM    735  HG  LEU A  43     -11.618 -10.363  -3.814  1.00  1.140          H  
ATOM    736 1HD1 LEU A  43     -10.247 -11.727  -5.307  1.00  1.140          H  
ATOM    737 2HD1 LEU A  43      -9.351 -11.229  -3.864  1.00  1.140          H  
ATOM    738 3HD1 LEU A  43      -9.959 -12.889  -3.992  1.00  1.140          H  
ATOM    739 1HD2 LEU A  43     -12.711 -12.092  -5.161  1.00  1.140          H  
ATOM    740 2HD2 LEU A  43     -12.496 -13.270  -3.847  1.00  1.140          H  
ATOM    741 3HD2 LEU A  43     -13.567 -11.869  -3.631  1.00  1.140          H  
ATOM    742  N   LYS A  44     -12.684 -12.326   0.850  1.00  0.990          N  
ATOM    743  CA  LYS A  44     -12.550 -12.577   2.291  1.00  1.130          C  
ATOM    744  C   LYS A  44     -11.132 -12.386   2.806  1.00  0.960          C  
ATOM    745  O   LYS A  44     -10.924 -11.945   3.936  1.00  0.990          O  
ATOM    746  CB  LYS A  44     -13.028 -13.989   2.630  1.00  1.530          C  
ATOM    747  CG  LYS A  44     -14.540 -14.186   2.523  1.00  1.530          C  
ATOM    748  CD  LYS A  44     -14.940 -15.624   2.853  1.00  1.530          C  
ATOM    749  CE  LYS A  44     -16.452 -15.826   2.746  1.00  1.530          C  
ATOM    750  NZ  LYS A  44     -16.847 -17.237   3.029  1.00  1.530          N  
ATOM    751  H   LYS A  44     -13.123 -13.020   0.262  1.00  1.190          H  
ATOM    752  HA  LYS A  44     -13.186 -11.863   2.816  1.00  1.360          H  
ATOM    753 1HB  LYS A  44     -12.542 -14.706   1.967  1.00  1.830          H  
ATOM    754 2HB  LYS A  44     -12.726 -14.234   3.648  1.00  1.830          H  
ATOM    755 1HG  LYS A  44     -15.037 -13.510   3.220  1.00  1.830          H  
ATOM    756 2HG  LYS A  44     -14.871 -13.942   1.515  1.00  1.830          H  
ATOM    757 1HD  LYS A  44     -14.443 -16.308   2.163  1.00  1.830          H  
ATOM    758 2HD  LYS A  44     -14.623 -15.866   3.868  1.00  1.830          H  
ATOM    759 1HE  LYS A  44     -16.951 -15.171   3.459  1.00  1.830          H  
ATOM    760 2HE  LYS A  44     -16.777 -15.565   1.739  1.00  1.830          H  
ATOM    761 1HZ  LYS A  44     -17.851 -17.329   2.949  1.00  1.830          H  
ATOM    762 2HZ  LYS A  44     -16.399 -17.854   2.365  1.00  1.830          H  
ATOM    763 3HZ  LYS A  44     -16.562 -17.488   3.965  1.00  1.830          H  
ATOM    764  N   GLU A  45     -10.163 -12.753   1.994  1.00  0.890          N  
ATOM    765  CA  GLU A  45      -8.765 -12.603   2.321  1.00  0.850          C  
ATOM    766  C   GLU A  45      -8.207 -11.469   1.478  1.00  0.830          C  
ATOM    767  O   GLU A  45      -8.117 -11.793   0.295  1.00  1.410          O  
ATOM    768  CB  GLU A  45      -8.020 -13.909   2.049  1.00  1.210          C  
ATOM    769  CG  GLU A  45      -8.504 -15.088   2.894  1.00  1.210          C  
ATOM    770  CD  GLU A  45      -7.812 -16.376   2.546  1.00  1.210          C  
ATOM    771  OE1 GLU A  45      -6.608 -16.414   2.553  1.00  1.210          O  
ATOM    772  OE2 GLU A  45      -8.504 -17.328   2.241  1.00  1.210          O  
ATOM    773  H   GLU A  45     -10.401 -13.150   1.097  1.00  1.070          H  
ATOM    774  HA  GLU A  45      -8.663 -12.337   3.374  1.00  1.020          H  
ATOM    775 1HB  GLU A  45      -8.133 -14.182   1.000  1.00  1.450          H  
ATOM    776 2HB  GLU A  45      -6.956 -13.769   2.240  1.00  1.450          H  
ATOM    777 1HG  GLU A  45      -8.328 -14.861   3.944  1.00  1.450          H  
ATOM    778 2HG  GLU A  45      -9.578 -15.208   2.754  1.00  1.450          H  
ATOM    779  N   ASN A  46      -8.790 -10.285   1.683  1.00  0.560          N  
ATOM    780  CA  ASN A  46      -8.021  -9.033   1.518  1.00  0.570          C  
ATOM    781  C   ASN A  46      -6.859  -9.129   0.496  1.00  0.590          C  
ATOM    782  O   ASN A  46      -5.744  -8.716   0.808  1.00  1.060          O  
ATOM    783  CB  ASN A  46      -7.474  -8.603   2.876  1.00  0.790          C  
ATOM    784  CG  ASN A  46      -7.054  -7.133   2.980  1.00  0.790          C  
ATOM    785  OD1 ASN A  46      -7.689  -6.238   2.403  1.00  0.790          O  
ATOM    786  ND2 ASN A  46      -6.000  -6.882   3.721  1.00  0.790          N  
ATOM    787  H   ASN A  46      -9.728 -10.187   1.282  1.00  0.670          H  
ATOM    788  HA  ASN A  46      -8.708  -8.266   1.151  1.00  0.680          H  
ATOM    789 1HB  ASN A  46      -8.235  -8.797   3.634  1.00  0.950          H  
ATOM    790 2HB  ASN A  46      -6.614  -9.224   3.124  1.00  0.950          H  
ATOM    791 1HD2 ASN A  46      -5.674  -5.940   3.844  1.00  0.950          H  
ATOM    792 2HD2 ASN A  46      -5.512  -7.629   4.170  1.00  0.950          H  
ATOM    793  N   LYS A  47      -7.092  -9.661  -0.698  1.00  0.360          N  
ATOM    794  CA  LYS A  47      -6.049  -9.861  -1.699  1.00  0.370          C  
ATOM    795  C   LYS A  47      -5.345  -8.591  -2.148  1.00  0.280          C  
ATOM    796  O   LYS A  47      -5.979  -7.610  -2.545  1.00  0.320          O  
ATOM    797  CB  LYS A  47      -6.642 -10.576  -2.915  1.00  0.510          C  
ATOM    798  CG  LYS A  47      -5.646 -10.939  -4.019  1.00  0.510          C  
ATOM    799  CD  LYS A  47      -6.329 -11.726  -5.140  1.00  0.510          C  
ATOM    800  CE  LYS A  47      -5.344 -12.094  -6.245  1.00  0.510          C  
ATOM    801  NZ  LYS A  47      -5.995 -12.869  -7.341  1.00  0.510          N  
ATOM    802  H   LYS A  47      -8.025 -10.006  -0.896  1.00  0.430          H  
ATOM    803  HA  LYS A  47      -5.294 -10.513  -1.257  1.00  0.440          H  
ATOM    804 1HB  LYS A  47      -7.133 -11.493  -2.583  1.00  0.620          H  
ATOM    805 2HB  LYS A  47      -7.401  -9.942  -3.355  1.00  0.620          H  
ATOM    806 1HG  LYS A  47      -5.220 -10.027  -4.446  1.00  0.620          H  
ATOM    807 2HG  LYS A  47      -4.838 -11.537  -3.599  1.00  0.620          H  
ATOM    808 1HD  LYS A  47      -6.766 -12.640  -4.731  1.00  0.620          H  
ATOM    809 2HD  LYS A  47      -7.129 -11.122  -5.568  1.00  0.620          H  
ATOM    810 1HE  LYS A  47      -4.920 -11.181  -6.661  1.00  0.620          H  
ATOM    811 2HE  LYS A  47      -4.540 -12.694  -5.819  1.00  0.620          H  
ATOM    812 1HZ  LYS A  47      -5.308 -13.091  -8.049  1.00  0.620          H  
ATOM    813 2HZ  LYS A  47      -6.381 -13.725  -6.968  1.00  0.620          H  
ATOM    814 3HZ  LYS A  47      -6.734 -12.319  -7.754  1.00  0.620          H  
ATOM    815  N   CYS A  48      -4.016  -8.622  -2.180  1.00  0.250          N  
ATOM    816  CA  CYS A  48      -3.285  -7.439  -2.600  1.00  0.260          C  
ATOM    817  C   CYS A  48      -1.924  -7.802  -3.179  1.00  0.280          C  
ATOM    818  O   CYS A  48      -1.243  -8.702  -2.682  1.00  0.360          O  
ATOM    819  CB  CYS A  48      -3.110  -6.481  -1.427  1.00  0.360          C  
ATOM    820  SG  CYS A  48      -2.411  -4.924  -1.900  1.00  0.360          S  
ATOM    821  H   CYS A  48      -3.517  -9.446  -1.871  1.00  0.300          H  
ATOM    822  HA  CYS A  48      -3.862  -6.937  -3.374  1.00  0.310          H  
ATOM    823 1HB  CYS A  48      -4.072  -6.300  -0.961  1.00  0.430          H  
ATOM    824 2HB  CYS A  48      -2.462  -6.932  -0.678  1.00  0.430          H  
ATOM    825  HG  CYS A  48      -3.261  -4.748  -2.949  1.00  0.430          H  
ATOM    826  N   LYS A  49      -1.559  -7.126  -4.262  1.00  0.270          N  
ATOM    827  CA  LYS A  49      -0.281  -7.337  -4.932  1.00  0.330          C  
ATOM    828  C   LYS A  49       0.404  -6.012  -5.219  1.00  0.240          C  
ATOM    829  O   LYS A  49      -0.209  -5.094  -5.771  1.00  0.330          O  
ATOM    830  CB  LYS A  49      -0.485  -8.110  -6.238  1.00  0.440          C  
ATOM    831  CG  LYS A  49       0.799  -8.431  -7.011  1.00  0.440          C  
ATOM    832  CD  LYS A  49       0.498  -9.246  -8.269  1.00  0.440          C  
ATOM    833  CE  LYS A  49       1.771  -9.563  -9.049  1.00  0.440          C  
ATOM    834  NZ  LYS A  49       1.485 -10.338 -10.292  1.00  0.440          N  
ATOM    835  H   LYS A  49      -2.195  -6.396  -4.593  1.00  0.320          H  
ATOM    836  HA  LYS A  49       0.370  -7.913  -4.274  1.00  0.400          H  
ATOM    837 1HB  LYS A  49      -0.987  -9.053  -6.018  1.00  0.530          H  
ATOM    838 2HB  LYS A  49      -1.138  -7.539  -6.897  1.00  0.530          H  
ATOM    839 1HG  LYS A  49       1.295  -7.504  -7.306  1.00  0.530          H  
ATOM    840 2HG  LYS A  49       1.476  -8.996  -6.370  1.00  0.530          H  
ATOM    841 1HD  LYS A  49       0.010 -10.181  -7.988  1.00  0.530          H  
ATOM    842 2HD  LYS A  49      -0.178  -8.682  -8.910  1.00  0.530          H  
ATOM    843 1HE  LYS A  49       2.265  -8.630  -9.320  1.00  0.530          H  
ATOM    844 2HE  LYS A  49       2.440 -10.146  -8.416  1.00  0.530          H  
ATOM    845 1HZ  LYS A  49       2.351 -10.528 -10.778  1.00  0.530          H  
ATOM    846 2HZ  LYS A  49       1.037 -11.211 -10.054  1.00  0.530          H  
ATOM    847 3HZ  LYS A  49       0.875  -9.802 -10.893  1.00  0.530          H  
ATOM    848  N   LEU A  50       1.682  -5.903  -4.849  1.00  0.300          N  
ATOM    849  CA  LEU A  50       2.398  -4.659  -5.093  1.00  0.290          C  
ATOM    850  C   LEU A  50       3.761  -4.847  -5.736  1.00  0.270          C  
ATOM    851  O   LEU A  50       4.580  -5.655  -5.280  1.00  0.310          O  
ATOM    852  CB  LEU A  50       2.642  -3.922  -3.768  1.00  0.410          C  
ATOM    853  CG  LEU A  50       1.410  -3.557  -2.924  1.00  0.410          C  
ATOM    854  CD1 LEU A  50       1.183  -4.593  -1.826  1.00  0.410          C  
ATOM    855  CD2 LEU A  50       1.622  -2.245  -2.327  1.00  0.410          C  
ATOM    856  H   LEU A  50       2.147  -6.681  -4.400  1.00  0.360          H  
ATOM    857  HA  LEU A  50       1.809  -4.037  -5.755  1.00  0.350          H  
ATOM    858 1HB  LEU A  50       3.295  -4.536  -3.153  1.00  0.490          H  
ATOM    859 2HB  LEU A  50       3.176  -2.999  -3.996  1.00  0.490          H  
ATOM    860  HG  LEU A  50       0.530  -3.535  -3.557  1.00  0.490          H  
ATOM    861 1HD1 LEU A  50       0.321  -4.308  -1.235  1.00  0.490          H  
ATOM    862 2HD1 LEU A  50       1.013  -5.575  -2.251  1.00  0.490          H  
ATOM    863 3HD1 LEU A  50       2.058  -4.621  -1.184  1.00  0.490          H  
ATOM    864 1HD2 LEU A  50       0.759  -1.970  -1.725  1.00  0.490          H  
ATOM    865 2HD2 LEU A  50       2.491  -2.289  -1.701  1.00  0.490          H  
ATOM    866 3HD2 LEU A  50       1.769  -1.518  -3.118  1.00  0.490          H  
ATOM    867  N   ASP A  51       4.084  -4.006  -6.711  1.00  0.250          N  
ATOM    868  CA  ASP A  51       5.425  -4.027  -7.241  1.00  0.290          C  
ATOM    869  C   ASP A  51       6.288  -3.255  -6.281  1.00  0.270          C  
ATOM    870  O   ASP A  51       6.366  -2.021  -6.331  1.00  0.260          O  
ATOM    871  CB  ASP A  51       5.488  -3.428  -8.650  1.00  0.390          C  
ATOM    872  CG  ASP A  51       6.908  -3.437  -9.264  1.00  0.390          C  
ATOM    873  OD1 ASP A  51       7.895  -3.409  -8.508  1.00  0.390          O  
ATOM    874  OD2 ASP A  51       7.012  -3.474 -10.470  1.00  0.390          O  
ATOM    875  H   ASP A  51       3.393  -3.384  -7.139  1.00  0.300          H  
ATOM    876  HA  ASP A  51       5.779  -5.057  -7.284  1.00  0.350          H  
ATOM    877 1HB  ASP A  51       4.819  -3.986  -9.307  1.00  0.470          H  
ATOM    878 2HB  ASP A  51       5.118  -2.398  -8.622  1.00  0.470          H  
ATOM    879  N   GLU A  52       6.949  -4.010  -5.409  1.00  0.310          N  
ATOM    880  CA  GLU A  52       7.798  -3.447  -4.378  1.00  0.330          C  
ATOM    881  C   GLU A  52       8.973  -2.657  -4.949  1.00  0.300          C  
ATOM    882  O   GLU A  52       9.549  -1.844  -4.238  1.00  0.310          O  
ATOM    883  CB  GLU A  52       8.336  -4.522  -3.413  1.00  0.450          C  
ATOM    884  CG  GLU A  52       9.367  -5.501  -3.993  1.00  0.450          C  
ATOM    885  CD  GLU A  52       9.856  -6.534  -2.980  1.00  0.450          C  
ATOM    886  OE1 GLU A  52       9.103  -6.917  -2.106  1.00  0.450          O  
ATOM    887  OE2 GLU A  52      10.996  -6.930  -3.075  1.00  0.450          O  
ATOM    888  H   GLU A  52       6.746  -5.011  -5.435  1.00  0.370          H  
ATOM    889  HA  GLU A  52       7.193  -2.764  -3.790  1.00  0.400          H  
ATOM    890 1HB  GLU A  52       8.809  -4.031  -2.562  1.00  0.540          H  
ATOM    891 2HB  GLU A  52       7.500  -5.108  -3.029  1.00  0.540          H  
ATOM    892 1HG  GLU A  52       8.926  -6.018  -4.844  1.00  0.540          H  
ATOM    893 2HG  GLU A  52      10.228  -4.939  -4.353  1.00  0.540          H  
ATOM    894  N   THR A  53       9.384  -2.909  -6.202  1.00  0.320          N  
ATOM    895  CA  THR A  53      10.527  -2.172  -6.733  1.00  0.340          C  
ATOM    896  C   THR A  53      10.078  -0.753  -6.956  1.00  0.270          C  
ATOM    897  O   THR A  53      10.752   0.214  -6.570  1.00  0.290          O  
ATOM    898  CB  THR A  53      11.068  -2.769  -8.055  1.00  0.470          C  
ATOM    899  OG1 THR A  53      11.521  -4.111  -7.831  1.00  0.470          O  
ATOM    900  CG2 THR A  53      12.232  -1.926  -8.570  1.00  0.470          C  
ATOM    901  H   THR A  53       8.842  -3.521  -6.822  1.00  0.380          H  
ATOM    902  HA  THR A  53      11.327  -2.172  -5.994  1.00  0.410          H  
ATOM    903  HB  THR A  53      10.276  -2.782  -8.804  1.00  0.560          H  
ATOM    904  HG1 THR A  53      10.761  -4.673  -7.674  1.00  0.560          H  
ATOM    905 1HG2 THR A  53      12.604  -2.358  -9.497  1.00  0.560          H  
ATOM    906 2HG2 THR A  53      11.903  -0.905  -8.760  1.00  0.560          H  
ATOM    907 3HG2 THR A  53      13.028  -1.917  -7.828  1.00  0.560          H  
ATOM    908  N   VAL A  54       8.922  -0.647  -7.593  1.00  0.250          N  
ATOM    909  CA  VAL A  54       8.343   0.646  -7.901  1.00  0.240          C  
ATOM    910  C   VAL A  54       7.931   1.369  -6.617  1.00  0.200          C  
ATOM    911  O   VAL A  54       8.201   2.564  -6.467  1.00  0.200          O  
ATOM    912  CB  VAL A  54       7.155   0.475  -8.861  1.00  0.340          C  
ATOM    913  CG1 VAL A  54       6.421   1.801  -9.069  1.00  0.340          C  
ATOM    914  CG2 VAL A  54       7.685  -0.062 -10.187  1.00  0.340          C  
ATOM    915  H   VAL A  54       8.466  -1.531  -7.882  1.00  0.300          H  
ATOM    916  HA  VAL A  54       9.098   1.246  -8.406  1.00  0.290          H  
ATOM    917  HB  VAL A  54       6.446  -0.236  -8.428  1.00  0.410          H  
ATOM    918 1HG1 VAL A  54       5.577   1.647  -9.749  1.00  0.410          H  
ATOM    919 2HG1 VAL A  54       6.058   2.163  -8.141  1.00  0.410          H  
ATOM    920 3HG1 VAL A  54       7.105   2.535  -9.497  1.00  0.410          H  
ATOM    921 1HG2 VAL A  54       6.853  -0.215 -10.877  1.00  0.410          H  
ATOM    922 2HG2 VAL A  54       8.387   0.649 -10.614  1.00  0.410          H  
ATOM    923 3HG2 VAL A  54       8.192  -1.012 -10.028  1.00  0.410          H  
ATOM    924  N   ALA A  55       7.262   0.668  -5.700  1.00  0.190          N  
ATOM    925  CA  ALA A  55       6.844   1.299  -4.464  1.00  0.210          C  
ATOM    926  C   ALA A  55       8.013   1.819  -3.649  1.00  0.180          C  
ATOM    927  O   ALA A  55       7.935   2.929  -3.115  1.00  0.200          O  
ATOM    928  CB  ALA A  55       6.099   0.325  -3.616  1.00  0.290          C  
ATOM    929  H   ALA A  55       7.031  -0.315  -5.877  1.00  0.230          H  
ATOM    930  HA  ALA A  55       6.198   2.137  -4.719  1.00  0.250          H  
ATOM    931 1HB  ALA A  55       5.780   0.817  -2.713  1.00  0.340          H  
ATOM    932 2HB  ALA A  55       5.257  -0.054  -4.140  1.00  0.340          H  
ATOM    933 3HB  ALA A  55       6.772  -0.486  -3.380  1.00  0.340          H  
ATOM    934  N   LEU A  56       9.109   1.049  -3.558  1.00  0.170          N  
ATOM    935  CA  LEU A  56      10.254   1.513  -2.802  1.00  0.180          C  
ATOM    936  C   LEU A  56      10.877   2.707  -3.482  1.00  0.180          C  
ATOM    937  O   LEU A  56      11.276   3.646  -2.800  1.00  0.190          O  
ATOM    938  CB  LEU A  56      11.264   0.384  -2.604  1.00  0.250          C  
ATOM    939  CG  LEU A  56      10.813  -0.774  -1.650  1.00  0.250          C  
ATOM    940  CD1 LEU A  56      11.786  -1.899  -1.747  1.00  0.250          C  
ATOM    941  CD2 LEU A  56      10.749  -0.301  -0.210  1.00  0.250          C  
ATOM    942  H   LEU A  56       9.154   0.118  -3.984  1.00  0.200          H  
ATOM    943  HA  LEU A  56       9.907   1.846  -1.832  1.00  0.220          H  
ATOM    944 1HB  LEU A  56      11.465  -0.058  -3.585  1.00  0.300          H  
ATOM    945 2HB  LEU A  56      12.190   0.806  -2.221  1.00  0.300          H  
ATOM    946  HG  LEU A  56       9.833  -1.133  -1.950  1.00  0.300          H  
ATOM    947 1HD1 LEU A  56      11.441  -2.684  -1.098  1.00  0.300          H  
ATOM    948 2HD1 LEU A  56      11.820  -2.262  -2.777  1.00  0.300          H  
ATOM    949 3HD1 LEU A  56      12.776  -1.569  -1.439  1.00  0.300          H  
ATOM    950 1HD2 LEU A  56      10.442  -1.134   0.425  1.00  0.300          H  
ATOM    951 2HD2 LEU A  56      11.732   0.049   0.102  1.00  0.300          H  
ATOM    952 3HD2 LEU A  56      10.037   0.491  -0.111  1.00  0.300          H  
ATOM    953  N   ASP A  57      10.919   2.716  -4.821  1.00  0.190          N  
ATOM    954  CA  ASP A  57      11.464   3.856  -5.541  1.00  0.210          C  
ATOM    955  C   ASP A  57      10.665   5.107  -5.158  1.00  0.180          C  
ATOM    956  O   ASP A  57      11.245   6.151  -4.836  1.00  0.200          O  
ATOM    957  CB  ASP A  57      11.390   3.595  -7.059  1.00  0.290          C  
ATOM    958  CG  ASP A  57      12.104   4.630  -7.942  1.00  0.290          C  
ATOM    959  OD1 ASP A  57      13.304   4.716  -7.865  1.00  0.290          O  
ATOM    960  OD2 ASP A  57      11.442   5.338  -8.706  1.00  0.290          O  
ATOM    961  H   ASP A  57      10.628   1.891  -5.358  1.00  0.230          H  
ATOM    962  HA  ASP A  57      12.504   3.996  -5.250  1.00  0.250          H  
ATOM    963 1HB  ASP A  57      11.804   2.606  -7.270  1.00  0.340          H  
ATOM    964 2HB  ASP A  57      10.342   3.562  -7.358  1.00  0.340          H  
ATOM    965  N   TRP A  58       9.332   4.997  -5.141  1.00  0.170          N  
ATOM    966  CA  TRP A  58       8.524   6.147  -4.778  1.00  0.170          C  
ATOM    967  C   TRP A  58       8.740   6.595  -3.346  1.00  0.160          C  
ATOM    968  O   TRP A  58       8.830   7.801  -3.087  1.00  0.190          O  
ATOM    969  CB  TRP A  58       7.044   5.876  -5.026  1.00  0.240          C  
ATOM    970  CG  TRP A  58       6.692   6.069  -6.419  1.00  0.240          C  
ATOM    971  CD1 TRP A  58       6.312   5.142  -7.321  1.00  0.240          C  
ATOM    972  CD2 TRP A  58       6.709   7.329  -7.110  1.00  0.240          C  
ATOM    973  NE1 TRP A  58       6.095   5.734  -8.535  1.00  0.240          N  
ATOM    974  CE2 TRP A  58       6.337   7.077  -8.416  1.00  0.240          C  
ATOM    975  CE3 TRP A  58       7.019   8.640  -6.722  1.00  0.240          C  
ATOM    976  CZ2 TRP A  58       6.258   8.078  -9.347  1.00  0.240          C  
ATOM    977  CZ3 TRP A  58       6.942   9.640  -7.648  1.00  0.240          C  
ATOM    978  CH2 TRP A  58       6.573   9.376  -8.921  1.00  0.240          C  
ATOM    979  H   TRP A  58       8.894   4.119  -5.443  1.00  0.200          H  
ATOM    980  HA  TRP A  58       8.826   6.963  -5.426  1.00  0.200          H  
ATOM    981 1HB  TRP A  58       6.811   4.845  -4.748  1.00  0.290          H  
ATOM    982 2HB  TRP A  58       6.439   6.527  -4.426  1.00  0.290          H  
ATOM    983  HD1 TRP A  58       6.206   4.089  -7.107  1.00  0.290          H  
ATOM    984  HE1 TRP A  58       5.811   5.261  -9.381  1.00  0.290          H  
ATOM    985  HE3 TRP A  58       7.322   8.863  -5.708  1.00  0.290          H  
ATOM    986  HZ2 TRP A  58       5.969   7.881 -10.372  1.00  0.290          H  
ATOM    987  HZ3 TRP A  58       7.187  10.654  -7.333  1.00  0.290          H  
ATOM    988  HH2 TRP A  58       6.533  10.200  -9.620  1.00  0.290          H  
ATOM    989  N   LEU A  59       8.852   5.651  -2.412  1.00  0.150          N  
ATOM    990  CA  LEU A  59       9.083   6.040  -1.030  1.00  0.150          C  
ATOM    991  C   LEU A  59      10.459   6.705  -0.887  1.00  0.160          C  
ATOM    992  O   LEU A  59      10.606   7.706  -0.185  1.00  0.170          O  
ATOM    993  CB  LEU A  59       9.013   4.827  -0.107  1.00  0.210          C  
ATOM    994  CG  LEU A  59       7.664   4.122   0.071  1.00  0.210          C  
ATOM    995  CD1 LEU A  59       7.926   2.858   0.889  1.00  0.210          C  
ATOM    996  CD2 LEU A  59       6.647   5.053   0.763  1.00  0.210          C  
ATOM    997  H   LEU A  59       8.728   4.664  -2.668  1.00  0.180          H  
ATOM    998  HA  LEU A  59       8.330   6.771  -0.743  1.00  0.180          H  
ATOM    999 1HB  LEU A  59       9.738   4.089  -0.456  1.00  0.250          H  
ATOM   1000 2HB  LEU A  59       9.301   5.156   0.873  1.00  0.250          H  
ATOM   1001  HG  LEU A  59       7.273   3.825  -0.896  1.00  0.250          H  
ATOM   1002 1HD1 LEU A  59       7.027   2.309   1.025  1.00  0.250          H  
ATOM   1003 2HD1 LEU A  59       8.637   2.240   0.364  1.00  0.250          H  
ATOM   1004 3HD1 LEU A  59       8.328   3.131   1.860  1.00  0.250          H  
ATOM   1005 1HD2 LEU A  59       5.705   4.530   0.898  1.00  0.250          H  
ATOM   1006 2HD2 LEU A  59       7.033   5.355   1.726  1.00  0.250          H  
ATOM   1007 3HD2 LEU A  59       6.470   5.941   0.156  1.00  0.250          H  
ATOM   1008  N   ASN A  60      11.467   6.191  -1.608  1.00  0.170          N  
ATOM   1009  CA  ASN A  60      12.832   6.722  -1.560  1.00  0.190          C  
ATOM   1010  C   ASN A  60      12.883   8.165  -2.057  1.00  0.210          C  
ATOM   1011  O   ASN A  60      13.670   8.977  -1.568  1.00  0.230          O  
ATOM   1012  CB  ASN A  60      13.770   5.867  -2.394  1.00  0.260          C  
ATOM   1013  CG  ASN A  60      14.087   4.522  -1.786  1.00  0.260          C  
ATOM   1014  OD1 ASN A  60      13.966   4.292  -0.579  1.00  0.260          O  
ATOM   1015  ND2 ASN A  60      14.506   3.612  -2.624  1.00  0.260          N  
ATOM   1016  H   ASN A  60      11.295   5.349  -2.160  1.00  0.200          H  
ATOM   1017  HA  ASN A  60      13.171   6.721  -0.526  1.00  0.230          H  
ATOM   1018 1HB  ASN A  60      13.322   5.702  -3.373  1.00  0.310          H  
ATOM   1019 2HB  ASN A  60      14.700   6.407  -2.554  1.00  0.310          H  
ATOM   1020 1HD2 ASN A  60      14.737   2.699  -2.293  1.00  0.310          H  
ATOM   1021 2HD2 ASN A  60      14.603   3.830  -3.594  1.00  0.310          H  
ATOM   1022  N   LYS A  61      11.993   8.497  -2.991  1.00  0.210          N  
ATOM   1023  CA  LYS A  61      11.882   9.830  -3.567  1.00  0.240          C  
ATOM   1024  C   LYS A  61      11.037  10.779  -2.714  1.00  0.250          C  
ATOM   1025  O   LYS A  61      10.876  11.949  -3.067  1.00  0.420          O  
ATOM   1026  CB  LYS A  61      11.295   9.729  -4.973  1.00  0.320          C  
ATOM   1027  CG  LYS A  61      12.219   9.060  -5.959  1.00  0.320          C  
ATOM   1028  CD  LYS A  61      11.555   8.809  -7.296  1.00  0.320          C  
ATOM   1029  CE  LYS A  61      12.543   8.159  -8.248  1.00  0.320          C  
ATOM   1030  NZ  LYS A  61      11.897   7.668  -9.492  1.00  0.320          N  
ATOM   1031  H   LYS A  61      11.413   7.749  -3.391  1.00  0.250          H  
ATOM   1032  HA  LYS A  61      12.883  10.253  -3.637  1.00  0.290          H  
ATOM   1033 1HB  LYS A  61      10.367   9.151  -4.934  1.00  0.390          H  
ATOM   1034 2HB  LYS A  61      11.051  10.722  -5.344  1.00  0.390          H  
ATOM   1035 1HG  LYS A  61      13.089   9.696  -6.113  1.00  0.390          H  
ATOM   1036 2HG  LYS A  61      12.565   8.114  -5.552  1.00  0.390          H  
ATOM   1037 1HD  LYS A  61      10.703   8.131  -7.160  1.00  0.390          H  
ATOM   1038 2HD  LYS A  61      11.195   9.745  -7.720  1.00  0.390          H  
ATOM   1039 1HE  LYS A  61      13.304   8.885  -8.515  1.00  0.390          H  
ATOM   1040 2HE  LYS A  61      13.019   7.326  -7.740  1.00  0.390          H  
ATOM   1041 1HZ  LYS A  61      12.592   7.231 -10.072  1.00  0.390          H  
ATOM   1042 2HZ  LYS A  61      11.192   6.950  -9.238  1.00  0.390          H  
ATOM   1043 3HZ  LYS A  61      11.457   8.416  -9.987  1.00  0.390          H  
ATOM   1044  N   GLY A  62      10.489  10.288  -1.598  1.00  0.220          N  
ATOM   1045  CA  GLY A  62       9.669  11.105  -0.721  1.00  0.210          C  
ATOM   1046  C   GLY A  62       8.154  11.014  -0.917  1.00  0.190          C  
ATOM   1047  O   GLY A  62       7.430  11.870  -0.402  1.00  0.200          O  
ATOM   1048  H   GLY A  62      10.656   9.320  -1.319  1.00  0.260          H  
ATOM   1049 1HA  GLY A  62       9.900  10.823   0.306  1.00  0.250          H  
ATOM   1050 2HA  GLY A  62       9.977  12.143  -0.824  1.00  0.250          H  
ATOM   1051  N   ALA A  63       7.649  10.043  -1.687  1.00  0.180          N  
ATOM   1052  CA  ALA A  63       6.204   9.941  -1.843  1.00  0.170          C  
ATOM   1053  C   ALA A  63       5.588   9.615  -0.494  1.00  0.170          C  
ATOM   1054  O   ALA A  63       6.202   8.906   0.311  1.00  0.170          O  
ATOM   1055  CB  ALA A  63       5.815   8.893  -2.860  1.00  0.240          C  
ATOM   1056  H   ALA A  63       8.234   9.328  -2.124  1.00  0.220          H  
ATOM   1057  HA  ALA A  63       5.836  10.909  -2.169  1.00  0.200          H  
ATOM   1058 1HB  ALA A  63       4.734   8.869  -2.949  1.00  0.290          H  
ATOM   1059 2HB  ALA A  63       6.250   9.143  -3.809  1.00  0.290          H  
ATOM   1060 3HB  ALA A  63       6.181   7.929  -2.528  1.00  0.290          H  
ATOM   1061  N   ILE A  64       4.391  10.123  -0.243  1.00  0.170          N  
ATOM   1062  CA  ILE A  64       3.714   9.843   1.019  1.00  0.180          C  
ATOM   1063  C   ILE A  64       2.480   8.946   0.877  1.00  0.160          C  
ATOM   1064  O   ILE A  64       1.490   9.364   0.286  1.00  0.160          O  
ATOM   1065  CB  ILE A  64       3.285  11.168   1.683  1.00  0.250          C  
ATOM   1066  CG1 ILE A  64       4.550  12.024   1.975  1.00  0.250          C  
ATOM   1067  CG2 ILE A  64       2.436  10.903   2.940  1.00  0.250          C  
ATOM   1068  CD1 ILE A  64       4.267  13.443   2.416  1.00  0.250          C  
ATOM   1069  H   ILE A  64       3.969  10.721  -0.963  1.00  0.200          H  
ATOM   1070  HA  ILE A  64       4.448   9.390   1.670  1.00  0.220          H  
ATOM   1071  HB  ILE A  64       2.692  11.734   0.973  1.00  0.300          H  
ATOM   1072 1HG1 ILE A  64       5.138  11.528   2.743  1.00  0.300          H  
ATOM   1073 2HG1 ILE A  64       5.152  12.079   1.066  1.00  0.300          H  
ATOM   1074 1HG2 ILE A  64       2.123  11.838   3.383  1.00  0.300          H  
ATOM   1075 2HG2 ILE A  64       1.541  10.331   2.693  1.00  0.300          H  
ATOM   1076 3HG2 ILE A  64       3.026  10.342   3.664  1.00  0.300          H  
ATOM   1077 1HD1 ILE A  64       5.213  13.961   2.578  1.00  0.300          H  
ATOM   1078 2HD1 ILE A  64       3.709  13.946   1.637  1.00  0.300          H  
ATOM   1079 3HD1 ILE A  64       3.697  13.458   3.336  1.00  0.300          H  
ATOM   1080  N   PRO A  65       2.463   7.727   1.426  1.00  0.160          N  
ATOM   1081  CA  PRO A  65       1.327   6.832   1.347  1.00  0.150          C  
ATOM   1082  C   PRO A  65       0.205   7.294   2.269  1.00  0.170          C  
ATOM   1083  O   PRO A  65       0.469   7.772   3.378  1.00  0.190          O  
ATOM   1084  CB  PRO A  65       1.932   5.492   1.789  1.00  0.220          C  
ATOM   1085  CG  PRO A  65       3.076   5.869   2.717  1.00  0.220          C  
ATOM   1086  CD  PRO A  65       3.621   7.192   2.172  1.00  0.220          C  
ATOM   1087  HA  PRO A  65       0.959   6.792   0.323  1.00  0.180          H  
ATOM   1088 1HB  PRO A  65       1.155   4.896   2.294  1.00  0.270          H  
ATOM   1089 2HB  PRO A  65       2.260   4.913   0.914  1.00  0.270          H  
ATOM   1090 1HG  PRO A  65       2.703   5.965   3.750  1.00  0.270          H  
ATOM   1091 2HG  PRO A  65       3.835   5.068   2.727  1.00  0.270          H  
ATOM   1092 1HD  PRO A  65       3.861   7.830   3.036  1.00  0.270          H  
ATOM   1093 2HD  PRO A  65       4.486   7.036   1.503  1.00  0.270          H  
ATOM   1094  N   THR A  66      -1.029   6.996   1.876  1.00  0.180          N  
ATOM   1095  CA  THR A  66      -2.207   7.229   2.714  1.00  0.200          C  
ATOM   1096  C   THR A  66      -2.280   6.171   3.785  1.00  0.210          C  
ATOM   1097  O   THR A  66      -1.597   5.154   3.710  1.00  0.210          O  
ATOM   1098  CB  THR A  66      -3.522   7.180   1.910  1.00  0.270          C  
ATOM   1099  OG1 THR A  66      -3.710   5.848   1.358  1.00  0.270          O  
ATOM   1100  CG2 THR A  66      -3.476   8.192   0.802  1.00  0.270          C  
ATOM   1101  H   THR A  66      -1.158   6.653   0.919  1.00  0.220          H  
ATOM   1102  HA  THR A  66      -2.114   8.204   3.193  1.00  0.240          H  
ATOM   1103  HB  THR A  66      -4.357   7.408   2.567  1.00  0.330          H  
ATOM   1104  HG1 THR A  66      -4.554   5.828   0.891  1.00  0.330          H  
ATOM   1105 1HG2 THR A  66      -4.407   8.158   0.238  1.00  0.330          H  
ATOM   1106 2HG2 THR A  66      -3.343   9.187   1.225  1.00  0.330          H  
ATOM   1107 3HG2 THR A  66      -2.653   7.980   0.148  1.00  0.330          H  
ATOM   1108  N   ASP A  67      -3.146   6.346   4.781  1.00  0.240          N  
ATOM   1109  CA  ASP A  67      -3.212   5.334   5.831  1.00  0.270          C  
ATOM   1110  C   ASP A  67      -3.519   3.933   5.301  1.00  0.250          C  
ATOM   1111  O   ASP A  67      -2.947   2.950   5.784  1.00  0.260          O  
ATOM   1112  CB  ASP A  67      -4.267   5.699   6.869  1.00  0.370          C  
ATOM   1113  CG  ASP A  67      -3.906   6.910   7.768  1.00  0.370          C  
ATOM   1114  OD1 ASP A  67      -2.773   7.391   7.763  1.00  0.370          O  
ATOM   1115  OD2 ASP A  67      -4.784   7.339   8.461  1.00  0.370          O  
ATOM   1116  H   ASP A  67      -3.708   7.185   4.837  1.00  0.290          H  
ATOM   1117  HA  ASP A  67      -2.245   5.291   6.321  1.00  0.320          H  
ATOM   1118 1HB  ASP A  67      -5.207   5.915   6.363  1.00  0.440          H  
ATOM   1119 2HB  ASP A  67      -4.444   4.835   7.511  1.00  0.440          H  
ATOM   1120  N   THR A  68      -4.407   3.816   4.308  1.00  0.240          N  
ATOM   1121  CA  THR A  68      -4.704   2.484   3.799  1.00  0.240          C  
ATOM   1122  C   THR A  68      -3.478   1.930   3.090  1.00  0.200          C  
ATOM   1123  O   THR A  68      -3.126   0.764   3.287  1.00  0.220          O  
ATOM   1124  CB  THR A  68      -5.927   2.430   2.866  1.00  0.340          C  
ATOM   1125  OG1 THR A  68      -7.094   2.896   3.566  1.00  0.340          O  
ATOM   1126  CG2 THR A  68      -6.158   0.950   2.489  1.00  0.340          C  
ATOM   1127  H   THR A  68      -4.877   4.629   3.940  1.00  0.290          H  
ATOM   1128  HA  THR A  68      -4.917   1.834   4.647  1.00  0.290          H  
ATOM   1129  HB  THR A  68      -5.762   3.036   1.974  1.00  0.400          H  
ATOM   1130  HG1 THR A  68      -7.835   2.956   2.956  1.00  0.400          H  
ATOM   1131 1HG2 THR A  68      -7.037   0.868   1.862  1.00  0.400          H  
ATOM   1132 2HG2 THR A  68      -5.298   0.546   1.959  1.00  0.400          H  
ATOM   1133 3HG2 THR A  68      -6.320   0.372   3.397  1.00  0.400          H  
ATOM   1134  N   VAL A  69      -2.827   2.748   2.258  1.00  0.190          N  
ATOM   1135  CA  VAL A  69      -1.652   2.274   1.544  1.00  0.190          C  
ATOM   1136  C   VAL A  69      -0.534   1.896   2.503  1.00  0.200          C  
ATOM   1137  O   VAL A  69       0.150   0.898   2.280  1.00  0.210          O  
ATOM   1138  CB  VAL A  69      -1.156   3.287   0.508  1.00  0.270          C  
ATOM   1139  CG1 VAL A  69       0.179   2.847  -0.040  1.00  0.270          C  
ATOM   1140  CG2 VAL A  69      -2.174   3.366  -0.644  1.00  0.270          C  
ATOM   1141  H   VAL A  69      -3.161   3.706   2.122  1.00  0.230          H  
ATOM   1142  HA  VAL A  69      -1.939   1.379   0.999  1.00  0.230          H  
ATOM   1143  HB  VAL A  69      -1.038   4.264   0.977  1.00  0.320          H  
ATOM   1144 1HG1 VAL A  69       0.507   3.552  -0.751  1.00  0.320          H  
ATOM   1145 2HG1 VAL A  69       0.929   2.778   0.742  1.00  0.320          H  
ATOM   1146 3HG1 VAL A  69       0.058   1.875  -0.510  1.00  0.320          H  
ATOM   1147 1HG2 VAL A  69      -1.836   4.076  -1.384  1.00  0.320          H  
ATOM   1148 2HG2 VAL A  69      -2.283   2.385  -1.106  1.00  0.320          H  
ATOM   1149 3HG2 VAL A  69      -3.128   3.689  -0.250  1.00  0.320          H  
ATOM   1150  N   ARG A  70      -0.301   2.708   3.533  1.00  0.220          N  
ATOM   1151  CA  ARG A  70       0.742   2.420   4.493  1.00  0.250          C  
ATOM   1152  C   ARG A  70       0.473   1.062   5.125  1.00  0.250          C  
ATOM   1153  O   ARG A  70       1.409   0.273   5.283  1.00  0.260          O  
ATOM   1154  CB  ARG A  70       0.849   3.505   5.544  1.00  0.340          C  
ATOM   1155  CG  ARG A  70       2.043   3.351   6.510  1.00  0.340          C  
ATOM   1156  CD  ARG A  70       2.209   4.546   7.395  1.00  0.340          C  
ATOM   1157  NE  ARG A  70       1.084   4.707   8.332  1.00  0.340          N  
ATOM   1158  CZ  ARG A  70       0.090   5.632   8.247  1.00  0.340          C  
ATOM   1159  NH1 ARG A  70       0.020   6.495   7.259  1.00  0.340          N  
ATOM   1160  NH2 ARG A  70      -0.858   5.677   9.162  1.00  0.340          N  
ATOM   1161  H   ARG A  70      -0.878   3.535   3.657  1.00  0.260          H  
ATOM   1162  HA  ARG A  70       1.692   2.378   3.964  1.00  0.300          H  
ATOM   1163 1HB  ARG A  70       0.925   4.475   5.053  1.00  0.410          H  
ATOM   1164 2HB  ARG A  70      -0.070   3.513   6.133  1.00  0.410          H  
ATOM   1165 1HG  ARG A  70       1.884   2.478   7.145  1.00  0.410          H  
ATOM   1166 2HG  ARG A  70       2.964   3.217   5.936  1.00  0.410          H  
ATOM   1167 1HD  ARG A  70       3.121   4.421   7.982  1.00  0.410          H  
ATOM   1168 2HD  ARG A  70       2.300   5.441   6.787  1.00  0.410          H  
ATOM   1169  HE  ARG A  70       1.059   4.078   9.126  1.00  0.410          H  
ATOM   1170 1HH1 ARG A  70       0.709   6.505   6.524  1.00  0.410          H  
ATOM   1171 2HH1 ARG A  70      -0.788   7.140   7.245  1.00  0.410          H  
ATOM   1172 1HH2 ARG A  70      -0.865   5.036   9.938  1.00  0.410          H  
ATOM   1173 2HH2 ARG A  70      -1.599   6.387   9.045  1.00  0.410          H  
ATOM   1174  N   SER A  71      -0.790   0.775   5.481  1.00  0.240          N  
ATOM   1175  CA  SER A  71      -1.118  -0.529   6.028  1.00  0.250          C  
ATOM   1176  C   SER A  71      -0.815  -1.633   5.015  1.00  0.240          C  
ATOM   1177  O   SER A  71      -0.257  -2.660   5.397  1.00  0.260          O  
ATOM   1178  CB  SER A  71      -2.577  -0.603   6.450  1.00  0.350          C  
ATOM   1179  OG  SER A  71      -2.840   0.241   7.541  1.00  0.350          O  
ATOM   1180  H   SER A  71      -1.520   1.493   5.414  1.00  0.290          H  
ATOM   1181  HA  SER A  71      -0.502  -0.694   6.911  1.00  0.300          H  
ATOM   1182 1HB  SER A  71      -3.207  -0.316   5.610  1.00  0.420          H  
ATOM   1183 2HB  SER A  71      -2.828  -1.631   6.709  1.00  0.420          H  
ATOM   1184  HG  SER A  71      -3.776   0.150   7.727  1.00  0.420          H  
ATOM   1185  N   LEU A  72      -1.127  -1.418   3.724  1.00  0.220          N  
ATOM   1186  CA  LEU A  72      -0.847  -2.453   2.723  1.00  0.220          C  
ATOM   1187  C   LEU A  72       0.654  -2.690   2.595  1.00  0.210          C  
ATOM   1188  O   LEU A  72       1.100  -3.838   2.493  1.00  0.220          O  
ATOM   1189  CB  LEU A  72      -1.349  -2.030   1.334  1.00  0.310          C  
ATOM   1190  CG  LEU A  72      -2.858  -1.856   1.151  1.00  0.310          C  
ATOM   1191  CD1 LEU A  72      -3.098  -1.314  -0.254  1.00  0.310          C  
ATOM   1192  CD2 LEU A  72      -3.594  -3.147   1.411  1.00  0.310          C  
ATOM   1193  H   LEU A  72      -1.639  -0.565   3.474  1.00  0.260          H  
ATOM   1194  HA  LEU A  72      -1.307  -3.386   3.041  1.00  0.260          H  
ATOM   1195 1HB  LEU A  72      -0.878  -1.086   1.075  1.00  0.370          H  
ATOM   1196 2HB  LEU A  72      -1.017  -2.777   0.613  1.00  0.370          H  
ATOM   1197  HG  LEU A  72      -3.215  -1.122   1.845  1.00  0.370          H  
ATOM   1198 1HD1 LEU A  72      -4.143  -1.142  -0.404  1.00  0.370          H  
ATOM   1199 2HD1 LEU A  72      -2.565  -0.380  -0.389  1.00  0.370          H  
ATOM   1200 3HD1 LEU A  72      -2.745  -2.033  -0.974  1.00  0.370          H  
ATOM   1201 1HD2 LEU A  72      -4.655  -2.975   1.285  1.00  0.370          H  
ATOM   1202 2HD2 LEU A  72      -3.263  -3.910   0.721  1.00  0.370          H  
ATOM   1203 3HD2 LEU A  72      -3.422  -3.490   2.429  1.00  0.370          H  
ATOM   1204  N   PHE A  73       1.433  -1.603   2.628  1.00  0.200          N  
ATOM   1205  CA  PHE A  73       2.879  -1.676   2.531  1.00  0.200          C  
ATOM   1206  C   PHE A  73       3.444  -2.402   3.744  1.00  0.230          C  
ATOM   1207  O   PHE A  73       4.394  -3.186   3.628  1.00  0.260          O  
ATOM   1208  CB  PHE A  73       3.508  -0.276   2.422  1.00  0.280          C  
ATOM   1209  CG  PHE A  73       3.430   0.414   1.054  1.00  0.280          C  
ATOM   1210  CD1 PHE A  73       2.521   0.066   0.061  1.00  0.280          C  
ATOM   1211  CD2 PHE A  73       4.311   1.424   0.774  1.00  0.280          C  
ATOM   1212  CE1 PHE A  73       2.531   0.722  -1.160  1.00  0.280          C  
ATOM   1213  CE2 PHE A  73       4.307   2.065  -0.449  1.00  0.280          C  
ATOM   1214  CZ  PHE A  73       3.415   1.701  -1.404  1.00  0.280          C  
ATOM   1215  H   PHE A  73       0.983  -0.684   2.679  1.00  0.240          H  
ATOM   1216  HA  PHE A  73       3.134  -2.245   1.638  1.00  0.240          H  
ATOM   1217 1HB  PHE A  73       3.022   0.374   3.147  1.00  0.340          H  
ATOM   1218 2HB  PHE A  73       4.553  -0.336   2.702  1.00  0.340          H  
ATOM   1219  HD1 PHE A  73       1.799  -0.721   0.235  1.00  0.340          H  
ATOM   1220  HD2 PHE A  73       5.017   1.712   1.540  1.00  0.340          H  
ATOM   1221  HE1 PHE A  73       1.823   0.455  -1.926  1.00  0.340          H  
ATOM   1222  HE2 PHE A  73       5.016   2.860  -0.656  1.00  0.340          H  
ATOM   1223  HZ  PHE A  73       3.409   2.193  -2.360  1.00  0.340          H  
ATOM   1224  N   SER A  74       2.888  -2.136   4.927  1.00  0.240          N  
ATOM   1225  CA  SER A  74       3.324  -2.818   6.136  1.00  0.290          C  
ATOM   1226  C   SER A  74       3.020  -4.319   6.050  1.00  0.330          C  
ATOM   1227  O   SER A  74       3.912  -5.149   6.259  1.00  0.380          O  
ATOM   1228  CB  SER A  74       2.642  -2.216   7.348  1.00  0.390          C  
ATOM   1229  OG  SER A  74       3.056  -2.843   8.532  1.00  0.390          O  
ATOM   1230  H   SER A  74       2.166  -1.413   4.996  1.00  0.290          H  
ATOM   1231  HA  SER A  74       4.396  -2.692   6.241  1.00  0.350          H  
ATOM   1232 1HB  SER A  74       2.863  -1.149   7.395  1.00  0.460          H  
ATOM   1233 2HB  SER A  74       1.565  -2.317   7.240  1.00  0.460          H  
ATOM   1234  HG  SER A  74       2.534  -2.443   9.232  1.00  0.460          H  
ATOM   1235  N   GLU A  75       1.783  -4.674   5.664  1.00  0.330          N  
ATOM   1236  CA  GLU A  75       1.335  -6.069   5.579  1.00  0.390          C  
ATOM   1237  C   GLU A  75       2.147  -6.898   4.593  1.00  0.400          C  
ATOM   1238  O   GLU A  75       2.465  -8.055   4.857  1.00  0.500          O  
ATOM   1239  CB  GLU A  75      -0.142  -6.134   5.168  1.00  0.520          C  
ATOM   1240  CG  GLU A  75      -1.146  -5.678   6.228  1.00  0.520          C  
ATOM   1241  CD  GLU A  75      -2.562  -5.608   5.693  1.00  0.520          C  
ATOM   1242  OE1 GLU A  75      -2.742  -5.835   4.518  1.00  0.520          O  
ATOM   1243  OE2 GLU A  75      -3.454  -5.320   6.458  1.00  0.520          O  
ATOM   1244  H   GLU A  75       1.100  -3.936   5.477  1.00  0.400          H  
ATOM   1245  HA  GLU A  75       1.441  -6.518   6.565  1.00  0.470          H  
ATOM   1246 1HB  GLU A  75      -0.290  -5.503   4.288  1.00  0.630          H  
ATOM   1247 2HB  GLU A  75      -0.394  -7.153   4.881  1.00  0.630          H  
ATOM   1248 1HG  GLU A  75      -1.121  -6.389   7.052  1.00  0.630          H  
ATOM   1249 2HG  GLU A  75      -0.851  -4.713   6.621  1.00  0.630          H  
ATOM   1250  N   SER A  76       2.521  -6.299   3.470  1.00  0.340          N  
ATOM   1251  CA  SER A  76       3.305  -6.991   2.459  1.00  0.360          C  
ATOM   1252  C   SER A  76       4.812  -6.899   2.705  1.00  0.410          C  
ATOM   1253  O   SER A  76       5.607  -7.417   1.917  1.00  0.610          O  
ATOM   1254  CB  SER A  76       2.953  -6.476   1.080  1.00  0.500          C  
ATOM   1255  OG  SER A  76       1.638  -6.814   0.728  1.00  0.500          O  
ATOM   1256  H   SER A  76       2.185  -5.352   3.268  1.00  0.410          H  
ATOM   1257  HA  SER A  76       3.026  -8.041   2.489  1.00  0.430          H  
ATOM   1258 1HB  SER A  76       3.043  -5.397   1.091  1.00  0.600          H  
ATOM   1259 2HB  SER A  76       3.652  -6.864   0.344  1.00  0.600          H  
ATOM   1260  HG  SER A  76       1.488  -6.436  -0.140  1.00  0.600          H  
ATOM   1261  N   GLY A  77       5.224  -6.192   3.762  1.00  0.370          N  
ATOM   1262  CA  GLY A  77       6.631  -6.031   4.076  1.00  0.390          C  
ATOM   1263  C   GLY A  77       7.396  -4.979   3.274  1.00  0.340          C  
ATOM   1264  O   GLY A  77       8.633  -4.962   3.300  1.00  0.360          O  
ATOM   1265  H   GLY A  77       4.543  -5.808   4.419  1.00  0.440          H  
ATOM   1266 1HA  GLY A  77       6.720  -5.808   5.137  1.00  0.470          H  
ATOM   1267 2HA  GLY A  77       7.106  -6.980   3.920  1.00  0.470          H  
ATOM   1268  N   LEU A  78       6.704  -4.085   2.562  1.00  0.330          N  
ATOM   1269  CA  LEU A  78       7.412  -3.102   1.757  1.00  0.340          C  
ATOM   1270  C   LEU A  78       7.961  -2.065   2.681  1.00  0.330          C  
ATOM   1271  O   LEU A  78       9.079  -1.574   2.516  1.00  0.390          O  
ATOM   1272  CB  LEU A  78       6.473  -2.372   0.797  1.00  0.470          C  
ATOM   1273  CG  LEU A  78       6.211  -2.970  -0.561  1.00  0.470          C  
ATOM   1274  CD1 LEU A  78       5.494  -4.296  -0.448  1.00  0.470          C  
ATOM   1275  CD2 LEU A  78       5.383  -2.004  -1.303  1.00  0.470          C  
ATOM   1276  H   LEU A  78       5.687  -4.036   2.613  1.00  0.400          H  
ATOM   1277  HA  LEU A  78       8.228  -3.583   1.216  1.00  0.410          H  
ATOM   1278 1HB  LEU A  78       5.521  -2.275   1.284  1.00  0.570          H  
ATOM   1279 2HB  LEU A  78       6.868  -1.367   0.638  1.00  0.570          H  
ATOM   1280  HG  LEU A  78       7.153  -3.124  -1.076  1.00  0.570          H  
ATOM   1281 1HD1 LEU A  78       5.302  -4.693  -1.446  1.00  0.570          H  
ATOM   1282 2HD1 LEU A  78       6.099  -5.015   0.107  1.00  0.570          H  
ATOM   1283 3HD1 LEU A  78       4.559  -4.134   0.062  1.00  0.570          H  
ATOM   1284 1HD2 LEU A  78       5.172  -2.371  -2.308  1.00  0.570          H  
ATOM   1285 2HD2 LEU A  78       4.462  -1.856  -0.769  1.00  0.570          H  
ATOM   1286 3HD2 LEU A  78       5.917  -1.077  -1.345  1.00  0.570          H  
ATOM   1287  N   TRP A  79       7.153  -1.722   3.670  1.00  0.290          N  
ATOM   1288  CA  TRP A  79       7.550  -0.710   4.618  1.00  0.300          C  
ATOM   1289  C   TRP A  79       8.763  -1.204   5.380  1.00  0.280          C  
ATOM   1290  O   TRP A  79       9.692  -0.449   5.641  1.00  0.300          O  
ATOM   1291  CB  TRP A  79       6.433  -0.360   5.582  1.00  0.420          C  
ATOM   1292  CG  TRP A  79       6.807   0.763   6.453  1.00  0.420          C  
ATOM   1293  CD1 TRP A  79       7.071   0.730   7.782  1.00  0.420          C  
ATOM   1294  CD2 TRP A  79       6.986   2.135   6.038  1.00  0.420          C  
ATOM   1295  NE1 TRP A  79       7.392   1.986   8.226  1.00  0.420          N  
ATOM   1296  CE2 TRP A  79       7.349   2.855   7.169  1.00  0.420          C  
ATOM   1297  CE3 TRP A  79       6.868   2.801   4.807  1.00  0.420          C  
ATOM   1298  CZ2 TRP A  79       7.601   4.210   7.119  1.00  0.420          C  
ATOM   1299  CZ3 TRP A  79       7.118   4.153   4.763  1.00  0.420          C  
ATOM   1300  CH2 TRP A  79       7.476   4.840   5.885  1.00  0.420          C  
ATOM   1301  H   TRP A  79       6.252  -2.202   3.739  1.00  0.350          H  
ATOM   1302  HA  TRP A  79       7.831   0.186   4.071  1.00  0.360          H  
ATOM   1303 1HB  TRP A  79       5.528  -0.103   5.038  1.00  0.500          H  
ATOM   1304 2HB  TRP A  79       6.214  -1.214   6.211  1.00  0.500          H  
ATOM   1305  HD1 TRP A  79       7.032  -0.162   8.405  1.00  0.500          H  
ATOM   1306  HE1 TRP A  79       7.630   2.230   9.176  1.00  0.500          H  
ATOM   1307  HE3 TRP A  79       6.584   2.264   3.905  1.00  0.500          H  
ATOM   1308  HZ2 TRP A  79       7.888   4.778   8.003  1.00  0.500          H  
ATOM   1309  HZ3 TRP A  79       7.027   4.658   3.816  1.00  0.500          H  
ATOM   1310  HH2 TRP A  79       7.668   5.910   5.811  1.00  0.500          H  
ATOM   1311  N   LYS A  80       8.710  -2.472   5.785  1.00  0.290          N  
ATOM   1312  CA  LYS A  80       9.757  -3.092   6.566  1.00  0.280          C  
ATOM   1313  C   LYS A  80      11.069  -3.110   5.784  1.00  0.290          C  
ATOM   1314  O   LYS A  80      12.135  -2.828   6.342  1.00  0.310          O  
ATOM   1315  CB  LYS A  80       9.283  -4.481   6.962  1.00  0.400          C  
ATOM   1316  CG  LYS A  80       8.125  -4.419   7.973  1.00  0.400          C  
ATOM   1317  CD  LYS A  80       7.566  -5.788   8.330  1.00  0.400          C  
ATOM   1318  CE  LYS A  80       6.364  -5.648   9.270  1.00  0.400          C  
ATOM   1319  NZ  LYS A  80       5.709  -6.952   9.548  1.00  0.400          N  
ATOM   1320  H   LYS A  80       7.911  -3.025   5.516  1.00  0.350          H  
ATOM   1321  HA  LYS A  80       9.909  -2.507   7.470  1.00  0.340          H  
ATOM   1322 1HB  LYS A  80       8.959  -5.034   6.081  1.00  0.480          H  
ATOM   1323 2HB  LYS A  80      10.103  -5.034   7.409  1.00  0.480          H  
ATOM   1324 1HG  LYS A  80       8.480  -3.934   8.882  1.00  0.480          H  
ATOM   1325 2HG  LYS A  80       7.320  -3.815   7.556  1.00  0.480          H  
ATOM   1326 1HD  LYS A  80       7.268  -6.321   7.429  1.00  0.480          H  
ATOM   1327 2HD  LYS A  80       8.339  -6.373   8.832  1.00  0.480          H  
ATOM   1328 1HE  LYS A  80       6.704  -5.219  10.210  1.00  0.480          H  
ATOM   1329 2HE  LYS A  80       5.629  -4.976   8.816  1.00  0.480          H  
ATOM   1330 1HZ  LYS A  80       4.927  -6.805  10.173  1.00  0.480          H  
ATOM   1331 2HZ  LYS A  80       5.372  -7.346   8.673  1.00  0.480          H  
ATOM   1332 3HZ  LYS A  80       6.371  -7.583   9.975  1.00  0.480          H  
ATOM   1333  N   LYS A  81      11.015  -3.397   4.473  1.00  0.280          N  
ATOM   1334  CA  LYS A  81      12.242  -3.353   3.691  1.00  0.320          C  
ATOM   1335  C   LYS A  81      12.734  -1.899   3.608  1.00  0.330          C  
ATOM   1336  O   LYS A  81      13.917  -1.626   3.816  1.00  0.370          O  
ATOM   1337  CB  LYS A  81      12.045  -3.985   2.306  1.00  0.430          C  
ATOM   1338  CG  LYS A  81      13.341  -4.092   1.465  1.00  0.430          C  
ATOM   1339  CD  LYS A  81      13.139  -4.946   0.192  1.00  0.430          C  
ATOM   1340  CE  LYS A  81      14.435  -5.071  -0.608  1.00  0.430          C  
ATOM   1341  NZ  LYS A  81      14.258  -5.865  -1.874  1.00  0.430          N  
ATOM   1342  H   LYS A  81      10.139  -3.711   4.041  1.00  0.340          H  
ATOM   1343  HA  LYS A  81      13.003  -3.931   4.213  1.00  0.380          H  
ATOM   1344 1HB  LYS A  81      11.621  -4.982   2.422  1.00  0.520          H  
ATOM   1345 2HB  LYS A  81      11.321  -3.388   1.743  1.00  0.520          H  
ATOM   1346 1HG  LYS A  81      13.654  -3.088   1.168  1.00  0.520          H  
ATOM   1347 2HG  LYS A  81      14.131  -4.531   2.073  1.00  0.520          H  
ATOM   1348 1HD  LYS A  81      12.829  -5.948   0.490  1.00  0.520          H  
ATOM   1349 2HD  LYS A  81      12.368  -4.541  -0.434  1.00  0.520          H  
ATOM   1350 1HE  LYS A  81      14.806  -4.078  -0.860  1.00  0.520          H  
ATOM   1351 2HE  LYS A  81      15.172  -5.574   0.017  1.00  0.520          H  
ATOM   1352 1HZ  LYS A  81      15.146  -5.935  -2.349  1.00  0.520          H  
ATOM   1353 2HZ  LYS A  81      13.923  -6.795  -1.655  1.00  0.520          H  
ATOM   1354 3HZ  LYS A  81      13.597  -5.411  -2.493  1.00  0.520          H  
ATOM   1355  N   PHE A  82      11.815  -0.957   3.375  1.00  0.300          N  
ATOM   1356  CA  PHE A  82      12.120   0.469   3.258  1.00  0.320          C  
ATOM   1357  C   PHE A  82      12.880   1.010   4.466  1.00  0.350          C  
ATOM   1358  O   PHE A  82      13.886   1.707   4.317  1.00  0.400          O  
ATOM   1359  CB  PHE A  82      10.834   1.275   3.038  1.00  0.440          C  
ATOM   1360  CG  PHE A  82      11.015   2.732   2.980  1.00  0.440          C  
ATOM   1361  CD1 PHE A  82      11.657   3.331   1.919  1.00  0.440          C  
ATOM   1362  CD2 PHE A  82      10.502   3.527   3.978  1.00  0.440          C  
ATOM   1363  CE1 PHE A  82      11.803   4.692   1.885  1.00  0.440          C  
ATOM   1364  CE2 PHE A  82      10.639   4.883   3.939  1.00  0.440          C  
ATOM   1365  CZ  PHE A  82      11.294   5.469   2.891  1.00  0.440          C  
ATOM   1366  H   PHE A  82      10.846  -1.244   3.215  1.00  0.360          H  
ATOM   1367  HA  PHE A  82      12.755   0.601   2.382  1.00  0.380          H  
ATOM   1368 1HB  PHE A  82      10.336   0.954   2.154  1.00  0.530          H  
ATOM   1369 2HB  PHE A  82      10.160   1.076   3.848  1.00  0.530          H  
ATOM   1370  HD1 PHE A  82      12.062   2.721   1.109  1.00  0.530          H  
ATOM   1371  HD2 PHE A  82       9.977   3.063   4.802  1.00  0.530          H  
ATOM   1372  HE1 PHE A  82      12.316   5.157   1.053  1.00  0.530          H  
ATOM   1373  HE2 PHE A  82      10.228   5.497   4.738  1.00  0.530          H  
ATOM   1374  HZ  PHE A  82      11.409   6.552   2.851  1.00  0.530          H  
ATOM   1375  N   ILE A  83      12.408   0.683   5.671  1.00  0.340          N  
ATOM   1376  CA  ILE A  83      13.050   1.188   6.879  1.00  0.390          C  
ATOM   1377  C   ILE A  83      14.097   0.222   7.448  1.00  0.410          C  
ATOM   1378  O   ILE A  83      14.523   0.394   8.591  1.00  0.460          O  
ATOM   1379  CB  ILE A  83      12.018   1.485   8.002  1.00  0.530          C  
ATOM   1380  CG1 ILE A  83      11.327   0.160   8.495  1.00  0.530          C  
ATOM   1381  CG2 ILE A  83      10.959   2.444   7.447  1.00  0.530          C  
ATOM   1382  CD1 ILE A  83      10.492   0.281   9.747  1.00  0.530          C  
ATOM   1383  H   ILE A  83      11.556   0.116   5.725  1.00  0.410          H  
ATOM   1384  HA  ILE A  83      13.556   2.119   6.628  1.00  0.470          H  
ATOM   1385  HB  ILE A  83      12.524   1.945   8.848  1.00  0.630          H  
ATOM   1386 1HG1 ILE A  83      10.694  -0.198   7.725  1.00  0.630          H  
ATOM   1387 2HG1 ILE A  83      12.088  -0.585   8.687  1.00  0.630          H  
ATOM   1388 1HG2 ILE A  83      10.235   2.692   8.207  1.00  0.630          H  
ATOM   1389 2HG2 ILE A  83      11.440   3.356   7.103  1.00  0.630          H  
ATOM   1390 3HG2 ILE A  83      10.453   1.961   6.619  1.00  0.630          H  
ATOM   1391 1HD1 ILE A  83      10.068  -0.692   9.987  1.00  0.630          H  
ATOM   1392 2HD1 ILE A  83      11.124   0.617  10.569  1.00  0.630          H  
ATOM   1393 3HD1 ILE A  83       9.690   0.986   9.599  1.00  0.630          H  
ATOM   1394  N   GLU A  84      14.492  -0.801   6.673  1.00  0.390          N  
ATOM   1395  CA  GLU A  84      15.483  -1.799   7.077  1.00  0.420          C  
ATOM   1396  C   GLU A  84      15.152  -2.473   8.412  1.00  0.410          C  
ATOM   1397  O   GLU A  84      16.027  -2.627   9.268  1.00  0.460          O  
ATOM   1398  CB  GLU A  84      16.894  -1.175   7.157  1.00  0.580          C  
ATOM   1399  CG  GLU A  84      17.419  -0.596   5.835  1.00  0.580          C  
ATOM   1400  CD  GLU A  84      18.870  -0.105   5.897  1.00  0.580          C  
ATOM   1401  OE1 GLU A  84      19.443  -0.087   6.962  1.00  0.580          O  
ATOM   1402  OE2 GLU A  84      19.394   0.245   4.864  1.00  0.580          O  
ATOM   1403  H   GLU A  84      14.106  -0.904   5.730  1.00  0.470          H  
ATOM   1404  HA  GLU A  84      15.495  -2.573   6.308  1.00  0.500          H  
ATOM   1405 1HB  GLU A  84      16.902  -0.378   7.898  1.00  0.690          H  
ATOM   1406 2HB  GLU A  84      17.604  -1.932   7.488  1.00  0.690          H  
ATOM   1407 1HG  GLU A  84      17.337  -1.361   5.065  1.00  0.690          H  
ATOM   1408 2HG  GLU A  84      16.773   0.235   5.545  1.00  0.690          H  
ATOM   1409  N   SER A  85      13.894  -2.871   8.597  1.00  0.360          N  
ATOM   1410  CA  SER A  85      13.485  -3.532   9.827  1.00  0.360          C  
ATOM   1411  C   SER A  85      14.173  -4.864  10.047  1.00  0.410          C  
ATOM   1412  O   SER A  85      14.308  -5.686   9.132  1.00  0.460          O  
ATOM   1413  CB  SER A  85      11.998  -3.759   9.882  1.00  0.500          C  
ATOM   1414  OG  SER A  85      11.675  -4.504  11.041  1.00  0.500          O  
ATOM   1415  H   SER A  85      13.216  -2.730   7.842  1.00  0.430          H  
ATOM   1416  HA  SER A  85      13.753  -2.874  10.655  1.00  0.430          H  
ATOM   1417 1HB  SER A  85      11.479  -2.805   9.894  1.00  0.600          H  
ATOM   1418 2HB  SER A  85      11.680  -4.297   8.995  1.00  0.600          H  
ATOM   1419  HG  SER A  85      10.711  -4.521  11.088  1.00  0.600          H  
ATOM   1420  N   LYS A  86      14.527  -5.114  11.303  1.00  0.490          N  
ATOM   1421  CA  LYS A  86      15.150  -6.360  11.742  1.00  0.650          C  
ATOM   1422  C   LYS A  86      14.233  -7.564  11.556  1.00  0.710          C  
ATOM   1423  O   LYS A  86      14.684  -8.709  11.573  1.00  0.860          O  
ATOM   1424  CB  LYS A  86      15.567  -6.259  13.213  1.00  0.850          C  
ATOM   1425  CG  LYS A  86      14.400  -6.198  14.216  1.00  0.850          C  
ATOM   1426  CD  LYS A  86      14.903  -6.036  15.650  1.00  0.850          C  
ATOM   1427  CE  LYS A  86      13.748  -6.018  16.650  1.00  0.850          C  
ATOM   1428  NZ  LYS A  86      14.229  -5.830  18.054  1.00  0.850          N  
ATOM   1429  H   LYS A  86      14.375  -4.379  11.978  1.00  0.590          H  
ATOM   1430  HA  LYS A  86      16.042  -6.524  11.137  1.00  0.780          H  
ATOM   1431 1HB  LYS A  86      16.181  -7.122  13.472  1.00  1.020          H  
ATOM   1432 2HB  LYS A  86      16.179  -5.368  13.354  1.00  1.020          H  
ATOM   1433 1HG  LYS A  86      13.732  -5.374  13.968  1.00  1.020          H  
ATOM   1434 2HG  LYS A  86      13.831  -7.127  14.166  1.00  1.020          H  
ATOM   1435 1HD  LYS A  86      15.567  -6.867  15.891  1.00  1.020          H  
ATOM   1436 2HD  LYS A  86      15.464  -5.106  15.739  1.00  1.020          H  
ATOM   1437 1HE  LYS A  86      13.070  -5.205  16.397  1.00  1.020          H  
ATOM   1438 2HE  LYS A  86      13.205  -6.963  16.585  1.00  1.020          H  
ATOM   1439 1HZ  LYS A  86      13.439  -5.824  18.685  1.00  1.020          H  
ATOM   1440 2HZ  LYS A  86      14.850  -6.588  18.304  1.00  1.020          H  
ATOM   1441 3HZ  LYS A  86      14.723  -4.953  18.128  1.00  1.020          H  
ATOM   1442  N   ASN A  87      12.936  -7.304  11.409  1.00  0.650          N  
ATOM   1443  CA  ASN A  87      11.963  -8.369  11.284  1.00  0.820          C  
ATOM   1444  C   ASN A  87      11.679  -8.778   9.840  1.00  0.720          C  
ATOM   1445  O   ASN A  87      10.838  -9.648   9.609  1.00  0.770          O  
ATOM   1446  CB  ASN A  87      10.680  -7.951  11.964  1.00  1.080          C  
ATOM   1447  CG  ASN A  87      10.825  -7.849  13.461  1.00  1.080          C  
ATOM   1448  OD1 ASN A  87      11.515  -8.647  14.109  1.00  1.080          O  
ATOM   1449  ND2 ASN A  87      10.182  -6.861  14.026  1.00  1.080          N  
ATOM   1450  H   ASN A  87      12.631  -6.333  11.381  1.00  0.780          H  
ATOM   1451  HA  ASN A  87      12.357  -9.249  11.792  1.00  0.980          H  
ATOM   1452 1HB  ASN A  87      10.366  -6.983  11.572  1.00  1.300          H  
ATOM   1453 2HB  ASN A  87       9.894  -8.667  11.732  1.00  1.300          H  
ATOM   1454 1HD2 ASN A  87      10.234  -6.732  15.016  1.00  1.300          H  
ATOM   1455 2HD2 ASN A  87       9.639  -6.234  13.468  1.00  1.300          H  
ATOM   1456  N   LYS A  88      12.382  -8.184   8.872  1.00  0.610          N  
ATOM   1457  CA  LYS A  88      12.188  -8.521   7.463  1.00  0.550          C  
ATOM   1458  C   LYS A  88      10.702  -8.536   7.100  1.00  0.630          C  
ATOM   1459  O   LYS A  88      10.022  -7.524   7.239  1.00  0.760          O  
ATOM   1460  CB  LYS A  88      12.849  -9.869   7.155  1.00  0.790          C  
ATOM   1461  CG  LYS A  88      14.347  -9.893   7.426  1.00  0.790          C  
ATOM   1462  CD  LYS A  88      14.970 -11.221   7.014  1.00  0.790          C  
ATOM   1463  CE  LYS A  88      16.467 -11.249   7.306  1.00  0.790          C  
ATOM   1464  NZ  LYS A  88      17.083 -12.558   6.938  1.00  0.790          N  
ATOM   1465  H   LYS A  88      13.073  -7.462   9.109  1.00  0.730          H  
ATOM   1466  HA  LYS A  88      12.669  -7.751   6.858  1.00  0.660          H  
ATOM   1467 1HB  LYS A  88      12.390 -10.655   7.757  1.00  0.950          H  
ATOM   1468 2HB  LYS A  88      12.702 -10.118   6.104  1.00  0.950          H  
ATOM   1469 1HG  LYS A  88      14.826  -9.081   6.881  1.00  0.950          H  
ATOM   1470 2HG  LYS A  88      14.518  -9.736   8.495  1.00  0.950          H  
ATOM   1471 1HD  LYS A  88      14.486 -12.031   7.563  1.00  0.950          H  
ATOM   1472 2HD  LYS A  88      14.813 -11.381   5.948  1.00  0.950          H  
ATOM   1473 1HE  LYS A  88      16.955 -10.457   6.740  1.00  0.950          H  
ATOM   1474 2HE  LYS A  88      16.625 -11.071   8.370  1.00  0.950          H  
ATOM   1475 1HZ  LYS A  88      18.072 -12.536   7.146  1.00  0.950          H  
ATOM   1476 2HZ  LYS A  88      16.645 -13.300   7.467  1.00  0.950          H  
ATOM   1477 3HZ  LYS A  88      16.952 -12.728   5.950  1.00  0.950          H  
ATOM   1478  N   LYS A  89      10.190  -9.665   6.607  1.00  0.660          N  
ATOM   1479  CA  LYS A  89       8.784  -9.714   6.250  1.00  0.790          C  
ATOM   1480  C   LYS A  89       8.211 -11.114   6.226  1.00  0.780          C  
ATOM   1481  O   LYS A  89       8.904 -12.088   5.928  1.00  0.880          O  
ATOM   1482  CB  LYS A  89       8.537  -9.048   4.904  1.00  1.050          C  
ATOM   1483  CG  LYS A  89       9.212  -9.676   3.692  1.00  1.050          C  
ATOM   1484  CD  LYS A  89       8.883  -8.852   2.426  1.00  1.050          C  
ATOM   1485  CE  LYS A  89       9.545  -9.405   1.170  1.00  1.050          C  
ATOM   1486  NZ  LYS A  89       9.216  -8.581  -0.056  1.00  1.050          N  
ATOM   1487  H   LYS A  89      10.756 -10.492   6.512  1.00  0.790          H  
ATOM   1488  HA  LYS A  89       8.231  -9.157   7.006  1.00  0.950          H  
ATOM   1489 1HB  LYS A  89       7.465  -9.059   4.709  1.00  1.260          H  
ATOM   1490 2HB  LYS A  89       8.862  -8.008   4.959  1.00  1.260          H  
ATOM   1491 1HG  LYS A  89      10.291  -9.698   3.846  1.00  1.260          H  
ATOM   1492 2HG  LYS A  89       8.855 -10.697   3.559  1.00  1.260          H  
ATOM   1493 1HD  LYS A  89       7.802  -8.848   2.274  1.00  1.260          H  
ATOM   1494 2HD  LYS A  89       9.211  -7.818   2.569  1.00  1.260          H  
ATOM   1495 1HE  LYS A  89      10.623  -9.398   1.315  1.00  1.260          H  
ATOM   1496 2HE  LYS A  89       9.216 -10.430   1.006  1.00  1.260          H  
ATOM   1497 1HZ  LYS A  89       9.687  -8.971  -0.864  1.00  1.260          H  
ATOM   1498 2HZ  LYS A  89       8.221  -8.572  -0.239  1.00  1.260          H  
ATOM   1499 3HZ  LYS A  89       9.529  -7.624   0.091  1.00  1.260          H  
ATOM   1500  N   GLU A  90       6.920 -11.192   6.505  1.00  0.910          N  
ATOM   1501  CA  GLU A  90       6.142 -12.413   6.409  1.00  0.980          C  
ATOM   1502  C   GLU A  90       4.858 -11.976   5.774  1.00  0.910          C  
ATOM   1503  O   GLU A  90       4.325 -10.935   6.160  1.00  1.590          O  
ATOM   1504  CB  GLU A  90       5.883 -13.051   7.782  1.00  1.340          C  
ATOM   1505  CG  GLU A  90       7.136 -13.523   8.535  1.00  1.340          C  
ATOM   1506  CD  GLU A  90       6.816 -14.202   9.858  1.00  1.340          C  
ATOM   1507  OE1 GLU A  90       5.658 -14.277  10.198  1.00  1.340          O  
ATOM   1508  OE2 GLU A  90       7.729 -14.645  10.518  1.00  1.340          O  
ATOM   1509  H   GLU A  90       6.432 -10.345   6.759  1.00  1.090          H  
ATOM   1510  HA  GLU A  90       6.639 -13.127   5.753  1.00  1.180          H  
ATOM   1511 1HB  GLU A  90       5.364 -12.336   8.420  1.00  1.610          H  
ATOM   1512 2HB  GLU A  90       5.226 -13.912   7.660  1.00  1.610          H  
ATOM   1513 1HG  GLU A  90       7.687 -14.216   7.900  1.00  1.610          H  
ATOM   1514 2HG  GLU A  90       7.777 -12.664   8.725  1.00  1.610          H  
ATOM   1515  N   THR A  91       4.356 -12.725   4.808  1.00  0.980          N  
ATOM   1516  CA  THR A  91       3.145 -12.281   4.126  1.00  1.490          C  
ATOM   1517  C   THR A  91       2.118 -13.385   4.012  1.00  1.110          C  
ATOM   1518  O   THR A  91       2.408 -14.547   4.296  1.00  1.290          O  
ATOM   1519  CB  THR A  91       3.481 -11.743   2.716  1.00  1.880          C  
ATOM   1520  OG1 THR A  91       3.943 -12.823   1.885  1.00  1.880          O  
ATOM   1521  CG2 THR A  91       4.602 -10.661   2.812  1.00  1.880          C  
ATOM   1522  H   THR A  91       4.811 -13.580   4.522  1.00  1.180          H  
ATOM   1523  HA  THR A  91       2.694 -11.471   4.700  1.00  1.790          H  
ATOM   1524  HB  THR A  91       2.590 -11.299   2.274  1.00  2.260          H  
ATOM   1525  HG1 THR A  91       3.193 -13.403   1.644  1.00  2.260          H  
ATOM   1526 1HG2 THR A  91       4.827 -10.276   1.819  1.00  2.260          H  
ATOM   1527 2HG2 THR A  91       4.259  -9.845   3.447  1.00  2.260          H  
ATOM   1528 3HG2 THR A  91       5.506 -11.083   3.235  1.00  2.260          H  
ATOM   1529  N   SER A  92       0.908 -13.003   3.592  1.00  1.530          N  
ATOM   1530  CA  SER A  92      -0.179 -13.934   3.343  1.00  1.530          C  
ATOM   1531  C   SER A  92       0.226 -14.879   2.208  1.00  1.640          C  
ATOM   1532  O   SER A  92       0.931 -14.444   1.292  1.00  1.970          O  
ATOM   1533  CB  SER A  92      -1.431 -13.166   2.946  1.00  2.140          C  
ATOM   1534  OG  SER A  92      -1.869 -12.334   3.986  1.00  2.140          O  
ATOM   1535  H   SER A  92       0.739 -12.020   3.427  1.00  1.840          H  
ATOM   1536  HA  SER A  92      -0.361 -14.476   4.265  1.00  1.840          H  
ATOM   1537 1HB  SER A  92      -1.217 -12.565   2.063  1.00  2.570          H  
ATOM   1538 2HB  SER A  92      -2.223 -13.863   2.674  1.00  2.570          H  
ATOM   1539  HG  SER A  92      -2.660 -11.895   3.657  1.00  2.570          H  
ATOM   1540  N   PRO A  93      -0.181 -16.162   2.244  1.00  2.130          N  
ATOM   1541  CA  PRO A  93       0.057 -17.171   1.227  1.00  2.730          C  
ATOM   1542  C   PRO A  93      -0.811 -16.920   0.009  1.00  2.870          C  
ATOM   1543  O   PRO A  93      -1.871 -16.312   0.126  1.00  3.170          O  
ATOM   1544  CB  PRO A  93      -0.347 -18.468   1.943  1.00  4.090          C  
ATOM   1545  CG  PRO A  93      -1.400 -18.037   2.945  1.00  4.090          C  
ATOM   1546  CD  PRO A  93      -0.960 -16.660   3.405  1.00  4.090          C  
ATOM   1547  HA  PRO A  93       1.124 -17.172   0.959  1.00  3.280          H  
ATOM   1548 1HB  PRO A  93      -0.732 -19.197   1.220  1.00  4.910          H  
ATOM   1549 2HB  PRO A  93       0.535 -18.923   2.419  1.00  4.910          H  
ATOM   1550 1HG  PRO A  93      -2.397 -18.019   2.465  1.00  4.910          H  
ATOM   1551 2HG  PRO A  93      -1.460 -18.764   3.771  1.00  4.910          H  
ATOM   1552 1HD  PRO A  93      -1.858 -16.052   3.579  1.00  4.910          H  
ATOM   1553 2HD  PRO A  93      -0.319 -16.745   4.301  1.00  4.910          H  
ATOM   1554  N   LYS A  94      -0.404 -17.461  -1.139  1.00  3.270          N  
ATOM   1555  CA  LYS A  94      -1.224 -17.382  -2.352  1.00  3.850          C  
ATOM   1556  C   LYS A  94      -2.190 -18.564  -2.453  1.00  4.110          C  
ATOM   1557  O   LYS A  94      -3.087 -18.570  -3.298  1.00  4.520          O  
ATOM   1558  CB  LYS A  94      -0.332 -17.334  -3.590  1.00  5.160          C  
ATOM   1559  CG  LYS A  94       0.522 -16.077  -3.700  1.00  5.160          C  
ATOM   1560  CD  LYS A  94       1.398 -16.109  -4.949  1.00  5.160          C  
ATOM   1561  CE  LYS A  94       2.252 -14.851  -5.070  1.00  5.160          C  
ATOM   1562  NZ  LYS A  94       3.149 -14.901  -6.260  1.00  5.160          N  
ATOM   1563  H   LYS A  94       0.493 -17.926  -1.181  1.00  3.920          H  
ATOM   1564  HA  LYS A  94      -1.818 -16.469  -2.310  1.00  4.620          H  
ATOM   1565 1HB  LYS A  94       0.330 -18.200  -3.594  1.00  6.190          H  
ATOM   1566 2HB  LYS A  94      -0.954 -17.397  -4.483  1.00  6.190          H  
ATOM   1567 1HG  LYS A  94      -0.131 -15.204  -3.741  1.00  6.190          H  
ATOM   1568 2HG  LYS A  94       1.154 -15.990  -2.817  1.00  6.190          H  
ATOM   1569 1HD  LYS A  94       2.054 -16.980  -4.911  1.00  6.190          H  
ATOM   1570 2HD  LYS A  94       0.765 -16.192  -5.833  1.00  6.190          H  
ATOM   1571 1HE  LYS A  94       1.599 -13.984  -5.156  1.00  6.190          H  
ATOM   1572 2HE  LYS A  94       2.862 -14.746  -4.173  1.00  6.190          H  
ATOM   1573 1HZ  LYS A  94       3.696 -14.053  -6.306  1.00  6.190          H  
ATOM   1574 2HZ  LYS A  94       3.768 -15.696  -6.185  1.00  6.190          H  
ATOM   1575 3HZ  LYS A  94       2.593 -14.988  -7.099  1.00  6.190          H  
ATOM   1576  N   LYS A  95      -1.972 -19.542  -1.575  1.00  4.320          N  
ATOM   1577  CA  LYS A  95      -2.708 -20.798  -1.467  1.00  4.860          C  
ATOM   1578  C   LYS A  95      -2.484 -21.674  -2.689  1.00  5.380          C  
ATOM   1579  O   LYS A  95      -3.216 -22.643  -2.890  1.00  5.590          O  
ATOM   1580  OXT LYS A  95      -1.374 -21.640  -3.219  1.00  7.290          O  
ATOM   1581  CB  LYS A  95      -4.198 -20.552  -1.254  1.00  6.240          C  
ATOM   1582  CG  LYS A  95      -4.510 -19.853   0.060  1.00  6.240          C  
ATOM   1583  CD  LYS A  95      -6.007 -19.834   0.361  1.00  6.240          C  
ATOM   1584  CE  LYS A  95      -6.778 -18.928  -0.594  1.00  6.240          C  
ATOM   1585  NZ  LYS A  95      -8.189 -18.776  -0.177  1.00  6.240          N  
ATOM   1586  H   LYS A  95      -1.210 -19.389  -0.938  1.00  5.180          H  
ATOM   1587  HA  LYS A  95      -2.329 -21.342  -0.601  1.00  5.830          H  
ATOM   1588 1HB  LYS A  95      -4.601 -19.974  -2.071  1.00  7.480          H  
ATOM   1589 2HB  LYS A  95      -4.719 -21.508  -1.251  1.00  7.480          H  
ATOM   1590 1HG  LYS A  95      -3.989 -20.361   0.869  1.00  7.480          H  
ATOM   1591 2HG  LYS A  95      -4.143 -18.825   0.011  1.00  7.480          H  
ATOM   1592 1HD  LYS A  95      -6.406 -20.844   0.294  1.00  7.480          H  
ATOM   1593 2HD  LYS A  95      -6.163 -19.464   1.378  1.00  7.480          H  
ATOM   1594 1HE  LYS A  95      -6.308 -17.945  -0.621  1.00  7.480          H  
ATOM   1595 2HE  LYS A  95      -6.763 -19.358  -1.592  1.00  7.480          H  
ATOM   1596 1HZ  LYS A  95      -8.670 -18.174  -0.823  1.00  7.480          H  
ATOM   1597 2HZ  LYS A  95      -8.644 -19.672  -0.152  1.00  7.480          H  
ATOM   1598 3HZ  LYS A  95      -8.226 -18.346   0.763  1.00  7.480          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -493.137 49.732 333.288 -33.4324 10.7318 20.348 176.804 -190.044 -0.4348 -2.73094 -167.824 -16.4052 -33.9335 -38.2438 -11.5072 -7.87464 0 14.1063 6.63945 5.5093 66.2974 56.7888 -23.6464 12.9007 -29.7192 -10.0083 75.3493 -230.447
MET:NtermProteinFull_1 -3.3874 0.10135 2.4898 -0.38718 0.1099 0.12334 1.00678 -1.03697 -0.0198 -0.1399 -1.46658 0.95187 0 0 0 0 0 0.04675 -0.0009 0.03172 1.21684 0 0 0 0.60916 0 0.05841 0.30719
VAL_2 -5.84566 0.46304 1.06785 -0.26377 0.14234 0.05343 1.30631 -1.67131 -0 -0 -1.7719 -0.15842 0 0 0 0 0 0.03208 -0.05943 0.01184 0.36501 0 -0.77505 0 1.9342 -0.19534 0.22639 -5.13839
LYS_3 -7.21895 0.48732 5.45335 -0.28494 0.03131 0.12401 2.89585 -2.49022 -0.00102 -0.00283 -2.47545 -0.11649 0 0 0 0 0 0.01676 0.07052 0.05343 1.94625 0 -0.00907 0 -1.5107 -0.22978 0.32074 -2.93992
ILE_4 -9.19742 1.11696 1.76498 -0.45128 0.26102 0.09681 2.2389 -2.29358 -0 -0 -2.04345 -0.10741 0 0 0 0 0 0.01355 0.19689 0.19154 0.31108 0 -0.68218 0 0.73287 -0.23996 0.77372 -7.31697
ARG_5 -6.82965 0.32561 5.22499 -0.54218 0.06336 0.29555 2.28198 -2.61093 -0.00117 -0.0032 -2.35917 0.25292 0 0 0 0 0 0.04089 0.06765 0.21795 2.34057 0 -0.15528 0 -1.2888 -0.26453 0.80484 -2.13859
LEU_6 -7.13727 1.16488 1.25743 -0.52166 0.35054 0.12048 1.30907 -1.61716 -0.01711 -0.14733 -1.57897 0.13116 0 0 -0.87722 0 0 0.05184 -0.06729 0.14874 1.09568 0 -0.32855 0 0.18072 -0.06754 0.45596 -6.0936
MET_7 -9.0998 1.10965 5.61725 -0.33326 0.14991 0.04266 3.47659 -2.9537 -0.00014 -0.00037 -3.16314 -0.05378 0 0 0 0 0 0.00922 0.02244 0.12847 1.5304 0 0.00559 0 0.60916 -0.13158 0.60896 -2.42549
ARG_8 -4.84398 0.09785 4.55186 -0.77175 0.18098 0.51982 1.45137 -2.17703 -0 -0 -0.66566 0.36757 0 0 -0.71722 0 0 0.01153 0.01993 0.07896 2.36432 0 -0.03356 0 -1.2888 -0.23961 0.46498 -0.62845
MET_9 -7.05685 0.9231 3.67224 -0.43572 0.25722 0.27233 1.03652 -1.87689 -0 -0 -1.22785 -0.36084 0 0 0 0 0 0.96193 0.21574 0.06709 2.21787 0 0.159 0 0.60916 0.48172 0.38807 0.30383
GLY_10 -3.82461 0.33101 3.31414 -0.00019 0 0 1.07898 -1.70878 -0 -0 -0.85794 -0.18232 0 0 -0.42689 0 0 0.56962 -0.11006 0 0 0 -1.17797 0 0.83697 0.68943 0.57926 -0.88936
ARG_11 -4.12404 0.18322 5.03622 -0.94351 0.25266 0.71661 2.12981 -2.32225 -0 -0 -3.03181 -0.05202 0 0 -0.42689 0 0 0.10125 0.0184 0.07792 2.11921 0 -0.09664 0 -1.2888 0.08992 0.72184 -0.8389
VAL_12 -2.49758 0.4319 1.86483 -0.2738 0.14312 0.05339 0.34892 -1.07881 -0 -0 0.27526 0.21664 0 0 0 0 0 0.31854 -0.06806 0.00579 0.12551 0 -0.22802 0 1.9342 -0.28482 0.68636 1.97335
HIS_13 -2.20699 0.31191 1.23304 -0.39836 0.0243 0.51769 0.29636 -0.76779 -0 -0 -0.19247 -0.29722 0 0 0 0 0 0.18075 0.03818 0.00077 0 1.59791 -0.03604 0 -0.45461 -0.21726 0.53121 0.1614
TYR_14 -5.72574 0.84807 3.23904 -0.76757 0.08041 0.30739 2.44501 -2.06372 -0 -0 -1.97633 -0.54392 0 0 0 -0.836 0 0.08881 -0.03376 0.0385 0 2.77694 -0.22958 0.00929 1.2797 0.13749 1.01825 0.09228
PRO_15 -4.17936 0.40255 2.05162 -0.21192 0.02785 0.15859 0.71484 -1.02724 -0.01128 -0.03615 -0.02424 -0.16256 0 0 0 0 0 0.58203 0.10226 0.01127 0.46722 0 -0.501 0 -2.4119 0.04102 1.08254 -2.92387
LEU_16 -8.63148 1.36495 3.2708 -0.47497 0.26264 0.09167 2.06333 -2.48455 -0 -0 -1.85584 -0.01344 0 0 0 0 0 0.05764 -0.02396 0.04256 0.81903 0 0.18152 0 0.18072 0.21324 0.7896 -4.14655
TYR_17 -9.94023 1.07505 4.80983 -0.63302 0.05387 0.33755 2.71921 -3.02664 -0.01633 -0.15081 -3.12239 -0.13809 0 0 0 0 0 0.0096 0.11316 8e-05 0 1.85322 -0.28425 0.00093 1.2797 0.09648 0.77824 -4.18484
ARG_18 -8.93615 0.9024 6.22006 -0.60497 0.07923 0.40649 2.95703 -2.9456 -0 -0 -2.48976 0.33306 0 0 0 0 0 0.01474 -0.03145 0.06463 2.24538 0 -0.02269 0 -1.2888 -0.21107 0.51959 -2.78788
ILE_19 -9.99383 1.08627 2.96689 -0.49728 0.33966 0.12066 2.72038 -2.93417 -0 -0 -3.48062 -0.13488 0 0 0 0 0 0.03665 0.32807 0.14861 0.33115 0 -0.4648 0 0.73287 -0.18246 0.71251 -8.16433
VAL_20 -8.87273 1.55232 2.96825 -0.27535 0.29361 0.05706 2.58122 -2.68308 -0 -0 -2.52848 -0.09935 0 0 0 0 0 0.06135 0.24304 0.13958 0.55977 0 -0.64779 0 1.9342 -0.24737 1.22794 -3.73581
ALA_21 -6.13855 0.44149 2.23503 -0.02661 0.00182 0 2.98577 -2.32271 -0 -0 -4.03854 -0.3721 0 0 0 0 0 0.02711 -0.04202 0 0 0 0.47029 0 1.8394 0.0662 0.88491 -3.98851
VAL_22 -7.32435 0.52138 3.56231 -0.35615 0.22917 0.08471 2.69095 -2.64329 -0 -0 -2.13882 -0.21032 0 0 0 0 0 0.01851 -0.00567 0.07586 0.72276 0 -0.27539 0 1.9342 0.19639 0.48978 -2.42798
ASP_23 -5.22171 0.50267 6.34922 -0.17105 0.01388 0.52671 3.83987 -2.95223 -0.01164 -0.06161 -5.2549 -1.03239 0 0 -0.9512 -1.73032 0 0.00893 0.05531 0.00091 0 3.09985 -0.19948 0 -2.3716 -0.20603 0.54077 -5.22604
SER_24 -3.65682 0.1161 4.41857 -0.03089 0.00053 0.05184 1.71612 -1.7939 -0.0198 -0.1399 -0.1563 -0.97286 0 0 0 0 0 0.00893 -0.11574 0.03563 0.1617 0 -0.2591 0.61247 -0.77834 -0.4814 0.34331 -0.93986
ARG_25 -2.73167 0.22956 4.16379 -0.69089 0.11697 0.48538 2.23241 -1.70848 -0 -0 -4.35938 0.55004 0 0 -0.9512 -1.73032 0 0.00598 0.00169 0.08369 1.62055 0 -0.03987 0 -1.2888 -0.55911 0.338 -4.23165
VAL_26 -4.61958 0.57132 3.08077 -0.26714 0.19204 0.05036 1.98754 -2.01394 -0.01164 -0.06161 -1.07417 0.06184 0 0 0 0 0 0.00518 -0.07627 0.00316 0.21444 0 -0.41522 0 1.9342 -0.42359 0.45168 -0.41061
LYS_27 -2.3711 0.37838 2.57594 -0.3035 0.0274 0.13645 1.1054 -1.31945 -0.00413 -0.05875 -0.77616 0.23836 0 0 0 0 0 0.01933 0.04355 0.00096 1.93948 0 0.09353 0 -1.5107 -0.1127 0.29434 0.39663
ARG_28 -5.20439 0.34136 5.12313 -0.59675 0.13326 0.38264 2.08352 -2.3031 -0.01633 -0.15081 -0.90836 0.16205 0 0 -0.87722 0 0 0.05573 -0.05984 0.15472 2.14348 0 -0.23674 0 -1.2888 0.17905 0.40155 -0.48186
ASN_29 -3.67089 0.20497 2.77178 -0.19523 0.04003 0.31314 0.96644 -1.45789 -0 -0 -0.85052 -0.50331 0 0 -0.71722 0 0 0.00957 -0.05123 0.04389 0 2.16197 -0.65114 0 -0.93687 -0.12732 0.51162 -2.13821
GLY_30 -2.43045 0.25986 2.35449 -0.00019 0 0 1.36321 -1.33663 -0 -0 -1.22911 -0.1662 0 0 0 0 0 0.02058 -0.10313 0 0 0 -1.27592 0 0.83697 -0.08712 0.28733 -1.50631
LYS_31 -1.99587 0.27421 1.22865 -0.30183 0.03042 0.13237 0.58496 -0.8243 -0.00413 -0.05875 -0.21814 0.22981 0 0 0 0 0 0.09966 -0.01227 0.00014 1.80535 0 0.17567 0 -1.5107 0.09681 0.19438 -0.07355
TYR_32 -6.68434 1.00208 1.28028 -0.91765 0.07364 0.47629 0.60527 -1.43246 -0 -0 0.36262 -0.31113 0 0 0 0 0 0.15292 0.20405 0.02079 0 1.60848 -0.52165 0.01201 1.2797 -0.10258 0.28289 -2.60879
ILE_33 -4.83107 0.41629 1.03083 -0.50611 0.48049 0.10025 0.84506 -1.28201 -0 -0 -0.5291 -0.08359 0 0 0 0 0 0.04206 -0.01695 0.20486 0.5924 0 -0.56469 0 0.73287 0.05509 0.42756 -2.88576
ALA_34 -4.16649 0.28002 2.45399 -0.02281 0 0 2.3408 -1.88654 -0.00371 -0.01073 -1.62392 -0.3982 0 0 0 0 0 0.03516 -0.01529 0 0 0 -0.48551 0 1.8394 0.07316 0.38767 -1.20298
LEU_35 -5.77105 0.36307 1.71017 -0.59003 0.26191 0.17764 0.68164 -1.57726 -0 -0 0.01153 0.05516 0 0 0 0 0 0.0403 -0.0362 0.17228 1.30504 0 -0.35748 0 0.18072 -0.06594 0.46609 -2.97243
ILE_36 -8.56219 0.69816 1.4481 -0.50237 0.37521 0.10045 1.9755 -2.19075 -0.00371 -0.01073 -2.11888 -0.06816 0 0 0 0 0 0.03368 0.03515 0.08943 0.64675 0 -0.55839 0 0.73287 -0.03305 0.53806 -7.37487
GLY_37 -5.06015 0.49909 4.07622 -0.00089 0 0 2.4304 -2.34753 -0 -0 -1.85312 -0.30022 0 0 0 0 0 0.00912 -0.08815 0 0 0 -1.45815 0 0.83697 0.52831 0.45468 -2.27342
HIS_D_38 -6.53263 0.65843 4.39205 -0.39758 0.01772 0.53897 2.79887 -2.55137 -0 -0 -3.0228 -0.36748 0 0 0 0 0 0.03371 0.06575 0.19968 0 2.43772 -0.26914 0 -0.45461 0.35852 0.39599 -1.69817
LEU_39 -8.2932 0.92553 2.40536 -0.57973 0.16031 0.14223 2.43827 -2.06179 -0 -0 -3.01072 0.25466 0 0 0 0 0 0.02113 0.04638 0.13212 0.88325 0 -0.06451 0 0.18072 -0.06189 0.42202 -6.0599
ASN_40 -6.73485 1.20085 5.0401 -0.35004 0.34396 0.7697 3.20832 -2.83728 -0.03098 -0.19054 -2.51785 -0.81987 0 0 -0.42217 -0.836 0 0.01152 0.01669 0.00458 0 2.06008 -0.48789 0 -0.93687 -0.00014 0.99576 -2.5129
PRO_41 -4.83195 0.91342 2.31949 -0.08739 2e-05 0.05234 0.65492 -0.94492 -0 -0 0.5419 0.62473 0 0 0 0 0 0.00688 -0.1234 0.04523 0.52606 0 -0.40978 0 -2.4119 -0.25922 1.17536 -2.20821
ALA_42 -3.76879 0.75984 1.17861 -0.02538 0.00094 0 1.11401 -1.24413 -0.01128 -0.03615 -0.51698 -0.3855 0 0 -0.42217 0 0 0.0991 0.05524 0 0 0 -0.27181 0 1.8394 -0.58711 0.75843 -1.46373
LEU_43 -4.96607 0.40753 4.18868 -0.47473 0.27037 0.09245 1.96295 -2.15337 -0.00881 -0.0509 -0.57407 0.2221 0 0 0 0 0 0.11135 0.07832 0.09503 0.41961 0 -0.32758 0 0.18072 -0.58456 0.60179 -0.50915
LYS_44 -1.29035 0.09691 1.54675 -0.30688 0.02589 0.13994 0.22035 -0.68192 -0 -0 0.43197 0.01466 0 0 0 0 0 0.15673 0.03228 0.00116 1.66701 0 -0.08417 0 -1.5107 -0.40523 0.316 0.37039
GLU_45 -2.77756 0.5032 4.28776 -0.23768 0.05954 0.38511 1.92403 -1.74969 -0 -5e-05 -2.1512 -0.5859 0 0 0 -0.5966 0 0.90366 5.89957 0.0426 0 3.65364 0.21785 0 -2.7348 0.79437 13.187 21.0248
ASN_46 -2.51193 0.0857 2.77339 -0.36426 0.06009 0.75139 1.03778 -1.39983 -0.02217 -0.13964 -1.07781 -0.84141 0 0 0 0 0 0.12373 0.1778 0.06316 0 1.71648 -0.8881 0 -0.93687 1.64907 13.6304 13.887
LYS_47 -3.582 0.52944 3.67393 -0.38159 0.05177 0.18148 2.08108 -1.71456 -0.01081 -0.09254 -2.15569 0.1541 0 0 0 0 0 0.07838 -0.08197 0.00346 1.70321 0 0.002 0 -1.5107 0.33809 0.69215 -0.04079
CYS_48 -4.96713 0.59805 1.02735 -0.05987 1e-05 0.03645 0.73677 -0.84924 -0.01081 -0.09254 -0.69392 -0.2637 0 0 0 0 0 0.04795 -0.0234 0.08407 0.19474 0 -0.31866 0 3.6196 -0.02061 0.2878 -0.66707
LYS_49 -2.90749 0.25932 2.77159 -0.37135 0.05051 0.17557 1.88438 -1.42387 -0 -0 -2.18161 0.00435 0 0 0 0 0 0.03588 -0.02171 0.00544 2.1313 0 0.11798 0 -1.5107 0.35687 0.16033 -0.46319
LEU_50 -6.65286 0.91883 -0.14077 -0.48771 0.19733 0.14225 0.61064 -1.1645 -0 -0 -0.7002 -0.03122 0 0 0 0 0 0.01678 0.25153 0.47089 1.93369 0 0.00291 0 0.18072 0.14443 0.45614 -3.8511
ASP_51 -5.07335 0.32496 6.65738 -0.24699 0.09863 0.86133 4.20731 -3.02691 -0 -0 -6.32155 -0.86189 0 0 -0.94159 0 0 0.01406 0.00045 0.05181 0 2.16011 -0.86437 0 -2.3716 -0.0196 0.74515 -4.60668
GLU_52 -5.04827 0.4414 5.97443 -0.32158 0.06034 0.41247 2.61545 -2.77141 -0 -0 -4.13333 -0.48056 0 0 0 0 0 0.03894 -0.09717 0.02938 0 4.17814 -0.28352 0 -2.7348 -0.44353 0.74739 -1.81622
THR_53 -3.68783 0.30121 4.66877 -0.19732 0.1093 0.07171 2.21985 -2.14049 -0 -0 -2.85228 -0.27957 0 0 -0.44358 0 0 0.00738 -0.00135 0.00597 0.10271 0 0.00087 2.2865 -1.0874 -0.19704 0.62543 -0.48717
VAL_54 -6.18246 0.46658 5.0991 -0.30561 0.18975 0.06839 2.31298 -2.76756 -0 -0 -2.0831 -0.15961 0 0 -0.49801 0 0 0.00996 -0.06408 0.00361 0.07833 0 -0.35738 0 1.9342 0.13127 0.38864 -1.73498
ALA_55 -6.43613 0.77017 3.24929 -0.02337 0 0 2.42428 -2.63158 -0 -0 -2.05962 -0.34352 0 0 0 0 0 0.00614 0.00584 0 0 0 -0.22318 0 1.8394 -0.20384 0.41057 -3.21555
LEU_56 -7.74436 0.77758 5.48703 -0.48529 0.23848 0.11769 3.2239 -3.17125 -0 -0 -2.39274 0.20642 0 0 0 0 0 0.00409 0.10941 0.05657 0.32876 0 -0.29601 0 0.18072 -0.33498 0.51042 -3.18357
ASP_57 -5.56538 0.56822 8.04695 -0.18841 0.0002 0.61661 3.59774 -3.46259 -0 -0 -5.39313 -0.24124 0 0 0 0 0 0.00285 0.00457 0.02478 0 3.10916 0.28893 0 -2.3716 -0.11805 0.47658 -0.60381
TRP_58 -9.73921 0.94927 4.03397 -1.12915 0.2134 0.35668 2.8315 -3.31018 -0 -0 -2.2854 -0.47451 0 0 0 0 0 0.00452 0.0359 0.20323 0 1.94003 -0.01565 0 1.6906 -0.07584 0.484 -4.28686
LEU_59 -8.61536 0.80379 3.16796 -0.48408 0.20422 0.10861 2.27904 -2.70158 -0 -0 -1.85936 0.22944 0 0 0 0 0 0.00848 -0.02459 0.02182 0.3283 0 -0.29059 0 0.18072 -0.27179 0.53406 -6.3809
ASN_60 -4.2894 0.313 4.44476 -0.17236 0.01479 0.25327 1.91906 -2.24678 -0 -0 -1.56963 -0.34205 0 0 0 0 0 0.00595 -0.00565 0.00581 0 1.4594 0.12648 0 -0.93687 -0.20785 0.4204 -0.80768
LYS_61 -4.09913 0.4746 5.69632 -0.34402 0.06099 0.1955 2.42366 -2.30886 -0 -0 -4.32588 -0.14525 0 0 0 0 0 0.02289 -0.06618 0.4119 1.73698 0 -0.04773 0 -1.5107 -0.28412 0.32498 -1.78403
GLY_62 -1.91103 0.1417 2.73408 -5e-05 0 0 1.43098 -1.32827 -0 -0 -1.19734 -0.34735 0 0 0 0 0 0.01439 -0.17215 0 0 0 -1.52267 0 0.83697 -0.45917 0.5206 -1.25932
ALA_63 -4.69515 0.48047 1.6558 -0.02385 0 0 1.22848 -1.69073 -0 -0 -1.3264 -0.19181 0 0 0 0 0 0.00758 -0.02948 0 0 0 -0.13718 0 1.8394 -0.67253 0.4596 -3.09579
ILE_64 -4.95153 0.64336 3.86656 -0.4931 0.45917 0.12224 2.41505 -1.93036 -0 -0 -2.29759 -0.17408 0 0 0 0 0 0.01184 0.06429 0.0279 0.2884 0 -0.65511 0 0.73287 -0.60062 0.99268 -1.47804
PRO_65 -5.63369 0.55146 1.80586 -0.2017 0.00516 0.14574 0.71706 -1.00323 -0 -0 -1.12297 -0.05855 0 0 0 0 0 0.01327 0.0716 0.02056 0.37057 0 -0.70893 0 -2.4119 -0.28616 1.20587 -6.51997
THR_66 -5.28811 0.40342 5.99846 -0.11748 0.06041 0.07978 3.31974 -2.8387 -0.02216 -0.18124 -3.28915 -0.41428 0 0 -0.49148 0 0 0.00685 0.02397 0.00189 0.04875 0 -0.41328 2.40685 -1.0874 -0.36131 0.53092 -1.62356
ASP_67 -3.45652 0.20022 4.99902 -0.10818 0.0049 0.32762 2.15726 -2.21519 -0 -0 -2.5321 -0.42478 0 0 0 -0.77439 0 0.00855 -0.03374 0.01149 0 1.71366 0.13002 0 -2.3716 -0.33734 0.42872 -2.27238
THR_68 -4.26603 0.5613 3.54985 -0.20359 0.18264 0.0772 1.59379 -1.95418 -0 -0 -0.92427 -0.42108 0 0 0 0 0 0.0074 -0.00616 0.02541 0.12107 0 -0.0131 2.25944 -1.0874 -0.04303 0.42699 -0.11373
VAL_69 -9.26499 0.81534 3.87471 -0.32365 0.31255 0.07466 2.74587 -3.09866 -0 -0 -1.39828 -0.27889 0 0 -0.49148 0 0 0.0091 -0.05813 0.01278 0.1262 0 -0.23666 0 1.9342 -0.02851 0.40617 -4.86766
ARG_70 -6.60521 0.2869 7.95706 -1.09219 0.1927 0.82847 3.40848 -3.58294 -0 -0 -5.07547 0.21043 0 0 0 -0.77439 0 0.03484 0.14036 0.11663 2.83636 0 -0.10186 0 -1.2888 -0.26306 0.55812 -2.21359
SER_71 -4.59129 0.32511 5.92829 -0.02336 0 0.02219 2.82201 -2.73752 -0.00505 -0.03391 -2.03082 -0.35199 0 0 0 0 0 0.01794 -0.01207 0.01045 0.50421 0 0.2972 0.60096 -0.77834 -0.20098 0.55807 0.32111
LEU_72 -8.48621 0.77841 3.87691 -0.50066 0.23279 0.1121 2.67375 -2.83536 -0.01383 -0.13973 -2.12295 0.25972 0 0 0 0 0 0.00669 0.01307 0.16201 0.36911 0 -0.27341 0 0.18072 -0.17859 0.43047 -5.455
PHE_73 -11.2325 1.11811 3.25704 -0.51617 0.26986 0.20699 3.31547 -3.23492 -0.0152 -0.11453 -3.50187 -0.24391 0 0 0 0 0 0.00502 0.12353 0.04451 0 4.06543 0.05875 0 1.0402 -0.24697 0.53464 -5.06647
SER_74 -4.41352 0.20114 5.42592 -0.02541 0 0.05915 2.28946 -2.50499 -0.02303 -0.06598 -2.39438 -0.6176 0 0 0 0 0 0.01597 -0.01789 0.00917 0.62595 0 0.34377 0.60849 -0.77834 0.10091 0.40392 -0.75729
GLU_75 -3.77493 0.19888 5.08538 -0.21577 0.02692 0.30475 2.11923 -2.27121 -0.01383 -0.13973 -1.33895 -0.5978 0 0 0 0 0 0.01029 -0.01931 0.04806 0 3.02697 -0.27841 0 -2.7348 -0.116 0.25381 -0.42645
SER_76 -4.01216 0.28278 3.54808 -0.02818 0.01109 0.02789 1.56769 -1.8824 -0.02883 -0.0915 -1.20015 -0.11654 0 0 0 0 0 0.08019 -0.07174 0.06288 0.66088 0 -0.20724 0.6012 -0.77834 -0.61373 0.29515 -1.89298
GLY_77 -4.47468 0.41713 4.3439 -5e-05 0 0 1.93883 -2.24494 -0 -0 -1.54777 -0.38398 0 0 0 0 0 0.06636 -0.16016 0 0 0 -1.38238 0 0.83697 -0.79039 0.52312 -2.85802
LEU_78 -8.43633 0.88918 3.24506 -0.5285 0.22533 0.11203 2.74643 -2.59409 -0 -0 -2.03318 0.0062 0 0 0 0 0 0.05652 -0.02698 0.03814 3.06837 0 -0.23715 0 0.18072 -0.53605 0.79222 -3.03208
TRP_79 -8.11088 0.69106 3.90695 -1.29347 0.13557 0.62513 2.16845 -2.61451 -0 -0 -1.29768 -0.39912 0 0 0 0 0 0.0086 -0.03571 0.0894 0 2.20088 -0.13696 0 1.6906 -0.10655 0.60801 -1.87024
LYS_80 -6.73446 0.37174 6.69805 -0.31528 0.05639 0.15664 2.58273 -3.03261 -0.03823 -0.18051 -1.99442 -4e-05 0 0 0 0 0 0.01251 0.16428 0.11644 1.72652 0 -0.00674 0 -1.5107 -0.29114 0.52367 -1.69515
LYS_81 -4.35428 0.26718 4.80868 -0.37704 0.02683 0.18794 1.80137 -2.29507 -0 -0 -1.68772 -0.15681 0 0 0 0 0 0.0101 -0.01315 0.16048 2.27068 0 -0.00483 0 -1.5107 -0.35716 0.55449 -0.66901
PHE_82 -7.86084 0.95327 2.5212 -0.9197 0.05058 0.31546 1.90836 -2.20814 -0 -0 -1.15095 -0.01195 0 0 0 0 0 0.00786 -0.02349 0.00741 0 2.09786 -0.42397 0 1.0402 -0.11558 0.3846 -3.42782
ILE_83 -5.75487 0.54998 3.42465 -0.59904 0.41592 0.20248 1.37169 -2.13695 -0 -0 -0.99276 0.0471 0 0 0 0 0 0.00408 -0.04873 0.05323 0.43348 0 0.57763 0 0.73287 0.1 0.4252 -1.19406
GLU_84 -2.41796 0.12953 3.1643 -0.23632 0.04729 0.39554 1.38992 -1.4597 -0 -0 -1.18444 -0.4666 0 0 0 0 0 0.00673 -0.09623 0.01166 0 2.67925 0.01217 0 -2.7348 0.04317 0.37846 -0.33802
SER_85 -3.96366 0.34686 4.58995 -0.03086 0 0.05352 2.00453 -2.03642 -0.00452 -0.02819 -1.92427 -1.00549 0 0 -0.92584 0 0 0.01476 -0.04932 0.01041 0.85596 0 0.03481 0.63003 -0.77834 -0.31438 0.31519 -2.20528
LYS_86 -2.18305 0.10368 2.16069 -0.42919 0.07097 0.23261 0.52602 -0.94695 -0 -0 0.51084 0.09987 0 0 0 0 0 0.00913 -0.05777 0.00607 1.42153 0 -0.02562 0 -1.5107 -0.54573 0.22778 -0.32983
ASN_87 -3.04809 0.37566 3.31136 -0.1961 0.03361 0.31246 1.01181 -1.44303 -0.00452 -0.02819 -0.75116 -0.42994 0 0 -0.92584 0 0 0.00354 -0.05339 0.0098 0 1.89782 -0.33895 0 -0.93687 -0.66172 0.12917 -1.73258
LYS_88 -2.72311 0.36983 3.44375 -0.28255 0.04443 0.13323 1.27956 -1.41027 -0 -0 -1.37019 -0.05948 0 0 0 0 0 0.01682 -0.11711 0.00456 1.13362 0 0.28715 0 -1.5107 0.4848 0.21112 -0.06453
LYS_89 -3.7626 0.44823 3.77493 -0.4406 0.06702 0.28797 0.96257 -1.53075 -0.02883 -0.0915 -1.96248 -0.28792 0 0 0 0 0 0.10963 0.04304 0.01414 2.11633 0 0.0942 0 -1.5107 1.07344 0.32145 -0.30244
GLU_90 -1.41998 0.18177 1.35699 -0.20121 0.02099 0.29603 0.15966 -0.66206 -0 -0 0.1663 -0.7197 0 0 0 0 0 0.25268 0.149 0.01551 0 3.29375 -0.06464 0 -2.7348 0.30346 0.60432 0.99808
THR_91 -2.60361 0.21381 1.34803 -0.10595 0.06539 0.07262 0.54328 -0.90422 -0 -0 -0.97171 -0.46089 0 0 0 0 0 0.57549 0.00294 0.01871 0.10632 0 -0.57961 2.27247 -1.0874 -0.1297 0.5151 -1.10895
SER_92 -1.24775 0.29525 1.5175 -0.02657 0 0.02251 0.30219 -0.61096 -0 -0 -0.55319 -0.19474 0 0 0 0 0 0.03027 -0.03936 0.00144 0.44012 0 -0.05412 0.6001 -0.77834 -0.58595 0.68546 -0.19613
PRO_93 -1.9828 0.3436 1.54571 -0.19809 0.00432 0.14319 0.522 -0.62168 -0 -5e-05 0.6686 0.02666 0 0 0 0 0 0.00389 0.00305 0.00184 0.3906 0 -0.91269 0 -2.4119 -0.52937 0.68641 -2.31673
LYS_94 -1.13906 0.16022 1.33355 -0.31566 0.03741 0.16695 0.05455 -0.52084 -0 -0 -0.09417 -0.17161 0 0 0 0 0 0.00262 -0.04623 0.00537 1.78567 0 -0.13793 0 -1.5107 -0.42582 0.29403 -0.52164
LYS:CtermProteinFull_95 -2.04823 0.20817 3.3013 -0.48778 0.16236 0.33905 1.50492 -1.18386 -0 -0 -2.20344 0.13329 0 0 0 -0.5966 0 0.04131 0 0.08289 1.35552 0 0 0 -1.5107 -0.24791 0.37295 -0.77676
VRT_96 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.05316 0 0 0 0 0 0 0 0 0 7.05316
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3081 DOMAINID 3500 MODEL 3 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 261.553 tmscore: 0.85087 6ha1p_204 prob: 100 ident: 50.00
ATOM      1  N   MET A   1       4.180  17.488  -1.642  1.00  0.460          N  
ATOM      2  CA  MET A   1       4.177  16.210  -0.943  1.00  0.220          C  
ATOM      3  C   MET A   1       3.418  15.150  -1.722  1.00  0.190          C  
ATOM      4  O   MET A   1       2.296  15.393  -2.171  1.00  0.230          O  
ATOM      5  CB  MET A   1       3.557  16.371   0.445  1.00  0.400          C  
ATOM      6  CG  MET A   1       3.529  15.089   1.305  1.00  0.400          C  
ATOM      7  SD  MET A   1       2.857  15.367   2.964  1.00  0.400          S  
ATOM      8  CE  MET A   1       4.208  16.195   3.809  1.00  0.400          C  
ATOM      9 1H   MET A   1       4.288  18.241  -0.977  1.00  0.550          H  
ATOM     10 2H   MET A   1       4.940  17.513  -2.306  1.00  0.550          H  
ATOM     11 3H   MET A   1       3.301  17.594  -2.132  1.00  0.550          H  
ATOM     12  HA  MET A   1       5.207  15.870  -0.837  1.00  0.260          H  
ATOM     13 1HB  MET A   1       4.098  17.137   0.987  1.00  0.480          H  
ATOM     14 2HB  MET A   1       2.526  16.714   0.337  1.00  0.480          H  
ATOM     15 1HG  MET A   1       2.910  14.329   0.818  1.00  0.480          H  
ATOM     16 2HG  MET A   1       4.539  14.683   1.406  1.00  0.480          H  
ATOM     17 1HE  MET A   1       3.914  16.406   4.838  1.00  0.480          H  
ATOM     18 2HE  MET A   1       5.088  15.551   3.811  1.00  0.480          H  
ATOM     19 3HE  MET A   1       4.445  17.130   3.310  1.00  0.480          H  
ATOM     20  N   VAL A   2       4.048  13.993  -1.882  1.00  0.180          N  
ATOM     21  CA  VAL A   2       3.453  12.858  -2.579  1.00  0.180          C  
ATOM     22  C   VAL A   2       3.215  11.748  -1.593  1.00  0.160          C  
ATOM     23  O   VAL A   2       4.086  11.444  -0.777  1.00  0.180          O  
ATOM     24  CB  VAL A   2       4.356  12.357  -3.727  1.00  0.250          C  
ATOM     25  CG1 VAL A   2       3.748  11.093  -4.393  1.00  0.250          C  
ATOM     26  CG2 VAL A   2       4.483  13.462  -4.754  1.00  0.250          C  
ATOM     27  H   VAL A   2       4.974  13.879  -1.484  1.00  0.220          H  
ATOM     28  HA  VAL A   2       2.491  13.156  -2.999  1.00  0.220          H  
ATOM     29  HB  VAL A   2       5.337  12.092  -3.336  1.00  0.300          H  
ATOM     30 1HG1 VAL A   2       4.386  10.768  -5.202  1.00  0.300          H  
ATOM     31 2HG1 VAL A   2       3.654  10.280  -3.675  1.00  0.300          H  
ATOM     32 3HG1 VAL A   2       2.773  11.334  -4.785  1.00  0.300          H  
ATOM     33 1HG2 VAL A   2       5.118  13.129  -5.572  1.00  0.300          H  
ATOM     34 2HG2 VAL A   2       3.494  13.710  -5.137  1.00  0.300          H  
ATOM     35 3HG2 VAL A   2       4.922  14.342  -4.294  1.00  0.300          H  
ATOM     36  N   LYS A   3       2.019  11.201  -1.621  1.00  0.150          N  
ATOM     37  CA  LYS A   3       1.671  10.118  -0.738  1.00  0.140          C  
ATOM     38  C   LYS A   3       1.421   8.856  -1.521  1.00  0.120          C  
ATOM     39  O   LYS A   3       1.222   8.892  -2.740  1.00  0.140          O  
ATOM     40  CB  LYS A   3       0.465  10.470   0.143  1.00  0.200          C  
ATOM     41  CG  LYS A   3       0.757  11.598   1.128  1.00  0.200          C  
ATOM     42  CD  LYS A   3      -0.350  11.791   2.152  1.00  0.200          C  
ATOM     43  CE  LYS A   3       0.043  12.872   3.174  1.00  0.200          C  
ATOM     44  NZ  LYS A   3      -0.971  13.032   4.271  1.00  0.200          N  
ATOM     45  H   LYS A   3       1.346  11.520  -2.327  1.00  0.180          H  
ATOM     46  HA  LYS A   3       2.514   9.928  -0.084  1.00  0.170          H  
ATOM     47 1HB  LYS A   3      -0.375  10.767  -0.489  1.00  0.240          H  
ATOM     48 2HB  LYS A   3       0.158   9.590   0.711  1.00  0.240          H  
ATOM     49 1HG  LYS A   3       1.674  11.375   1.640  1.00  0.240          H  
ATOM     50 2HG  LYS A   3       0.902  12.520   0.573  1.00  0.240          H  
ATOM     51 1HD  LYS A   3      -1.266  12.091   1.644  1.00  0.240          H  
ATOM     52 2HD  LYS A   3      -0.529  10.849   2.674  1.00  0.240          H  
ATOM     53 1HE  LYS A   3       1.005  12.606   3.617  1.00  0.240          H  
ATOM     54 2HE  LYS A   3       0.146  13.822   2.652  1.00  0.240          H  
ATOM     55 1HZ  LYS A   3      -0.663  13.754   4.909  1.00  0.240          H  
ATOM     56 2HZ  LYS A   3      -1.864  13.291   3.881  1.00  0.240          H  
ATOM     57 3HZ  LYS A   3      -1.066  12.160   4.774  1.00  0.240          H  
ATOM     58  N   ILE A   4       1.478   7.726  -0.841  1.00  0.120          N  
ATOM     59  CA  ILE A   4       1.148   6.491  -1.526  1.00  0.110          C  
ATOM     60  C   ILE A   4      -0.215   6.086  -0.979  1.00  0.120          C  
ATOM     61  O   ILE A   4      -0.389   5.879   0.229  1.00  0.160          O  
ATOM     62  CB  ILE A   4       2.221   5.405  -1.362  1.00  0.160          C  
ATOM     63  CG1 ILE A   4       3.591   5.964  -1.868  1.00  0.160          C  
ATOM     64  CG2 ILE A   4       1.782   4.212  -2.229  1.00  0.160          C  
ATOM     65  CD1 ILE A   4       4.805   5.120  -1.512  1.00  0.160          C  
ATOM     66  H   ILE A   4       1.685   7.778   0.161  1.00  0.140          H  
ATOM     67  HA  ILE A   4       1.045   6.683  -2.586  1.00  0.130          H  
ATOM     68  HB  ILE A   4       2.324   5.102  -0.356  1.00  0.190          H  
ATOM     69 1HG1 ILE A   4       3.547   6.077  -2.952  1.00  0.190          H  
ATOM     70 2HG1 ILE A   4       3.736   6.940  -1.425  1.00  0.190          H  
ATOM     71 1HG2 ILE A   4       2.504   3.417  -2.173  1.00  0.190          H  
ATOM     72 2HG2 ILE A   4       0.827   3.834  -1.902  1.00  0.190          H  
ATOM     73 3HG2 ILE A   4       1.685   4.546  -3.257  1.00  0.190          H  
ATOM     74 1HD1 ILE A   4       5.704   5.599  -1.885  1.00  0.190          H  
ATOM     75 2HD1 ILE A   4       4.874   5.026  -0.426  1.00  0.190          H  
ATOM     76 3HD1 ILE A   4       4.720   4.150  -1.954  1.00  0.190          H  
ATOM     77  N   ARG A   5      -1.191   6.011  -1.875  1.00  0.110          N  
ATOM     78  CA  ARG A   5      -2.583   5.776  -1.504  1.00  0.170          C  
ATOM     79  C   ARG A   5      -3.280   4.685  -2.283  1.00  0.160          C  
ATOM     80  O   ARG A   5      -2.875   4.316  -3.385  1.00  0.250          O  
ATOM     81  CB  ARG A   5      -3.425   7.023  -1.729  1.00  0.210          C  
ATOM     82  CG  ARG A   5      -3.095   8.245  -0.916  1.00  0.210          C  
ATOM     83  CD  ARG A   5      -4.054   9.321  -1.224  1.00  0.210          C  
ATOM     84  NE  ARG A   5      -3.809  10.524  -0.470  1.00  0.210          N  
ATOM     85  CZ  ARG A   5      -4.221  11.758  -0.841  1.00  0.210          C  
ATOM     86  NH1 ARG A   5      -4.859  11.921  -1.995  1.00  0.210          N  
ATOM     87  NH2 ARG A   5      -3.969  12.784  -0.046  1.00  0.210          N  
ATOM     88  H   ARG A   5      -0.932   6.150  -2.859  1.00  0.130          H  
ATOM     89  HA  ARG A   5      -2.612   5.511  -0.446  1.00  0.200          H  
ATOM     90 1HB  ARG A   5      -3.349   7.303  -2.778  1.00  0.260          H  
ATOM     91 2HB  ARG A   5      -4.474   6.788  -1.542  1.00  0.260          H  
ATOM     92 1HG  ARG A   5      -3.161   8.030   0.124  1.00  0.260          H  
ATOM     93 2HG  ARG A   5      -2.084   8.591  -1.158  1.00  0.260          H  
ATOM     94 1HD  ARG A   5      -4.013   9.553  -2.261  1.00  0.260          H  
ATOM     95 2HD  ARG A   5      -5.058   8.971  -0.978  1.00  0.260          H  
ATOM     96  HE  ARG A   5      -3.326  10.436   0.413  1.00  0.260          H  
ATOM     97 1HH1 ARG A   5      -5.037  11.136  -2.594  1.00  0.260          H  
ATOM     98 2HH1 ARG A   5      -5.182  12.846  -2.327  1.00  0.260          H  
ATOM     99 1HH2 ARG A   5      -3.486  12.640   0.819  1.00  0.260          H  
ATOM    100 2HH2 ARG A   5      -4.238  13.742  -0.317  1.00  0.260          H  
ATOM    101  N   LEU A   6      -4.385   4.205  -1.719  1.00  0.160          N  
ATOM    102  CA  LEU A   6      -5.242   3.256  -2.413  1.00  0.150          C  
ATOM    103  C   LEU A   6      -6.468   3.916  -3.057  1.00  0.180          C  
ATOM    104  O   LEU A   6      -7.292   4.546  -2.380  1.00  0.330          O  
ATOM    105  CB  LEU A   6      -5.704   2.152  -1.469  1.00  0.210          C  
ATOM    106  CG  LEU A   6      -4.821   0.906  -1.365  1.00  0.210          C  
ATOM    107  CD1 LEU A   6      -3.528   1.221  -0.765  1.00  0.210          C  
ATOM    108  CD2 LEU A   6      -5.513  -0.083  -0.542  1.00  0.210          C  
ATOM    109  H   LEU A   6      -4.639   4.509  -0.791  1.00  0.190          H  
ATOM    110  HA  LEU A   6      -4.655   2.796  -3.185  1.00  0.180          H  
ATOM    111 1HB  LEU A   6      -5.783   2.574  -0.473  1.00  0.260          H  
ATOM    112 2HB  LEU A   6      -6.666   1.847  -1.759  1.00  0.260          H  
ATOM    113  HG  LEU A   6      -4.643   0.498  -2.362  1.00  0.260          H  
ATOM    114 1HD1 LEU A   6      -2.936   0.321  -0.700  1.00  0.260          H  
ATOM    115 2HD1 LEU A   6      -3.009   1.939  -1.384  1.00  0.260          H  
ATOM    116 3HD1 LEU A   6      -3.683   1.626   0.231  1.00  0.260          H  
ATOM    117 1HD2 LEU A   6      -4.896  -0.965  -0.468  1.00  0.260          H  
ATOM    118 2HD2 LEU A   6      -5.676   0.337   0.427  1.00  0.260          H  
ATOM    119 3HD2 LEU A   6      -6.457  -0.339  -0.971  1.00  0.260          H  
ATOM    120  N   MET A   7      -6.579   3.765  -4.379  1.00  0.170          N  
ATOM    121  CA  MET A   7      -7.687   4.353  -5.155  1.00  0.200          C  
ATOM    122  C   MET A   7      -8.715   3.282  -5.405  1.00  0.280          C  
ATOM    123  O   MET A   7      -8.340   2.145  -5.681  1.00  0.330          O  
ATOM    124  CB  MET A   7      -7.238   4.813  -6.515  1.00  0.270          C  
ATOM    125  CG  MET A   7      -6.151   5.785  -6.545  1.00  0.270          C  
ATOM    126  SD  MET A   7      -5.718   6.183  -8.230  1.00  0.270          S  
ATOM    127  CE  MET A   7      -7.014   7.292  -8.711  1.00  0.270          C  
ATOM    128  H   MET A   7      -5.847   3.226  -4.848  1.00  0.200          H  
ATOM    129  HA  MET A   7      -8.146   5.170  -4.594  1.00  0.240          H  
ATOM    130 1HB  MET A   7      -6.957   3.974  -7.100  1.00  0.320          H  
ATOM    131 2HB  MET A   7      -8.094   5.260  -7.001  1.00  0.320          H  
ATOM    132 1HG  MET A   7      -6.442   6.690  -6.025  1.00  0.320          H  
ATOM    133 2HG  MET A   7      -5.288   5.362  -6.046  1.00  0.320          H  
ATOM    134 1HE  MET A   7      -6.862   7.598  -9.740  1.00  0.320          H  
ATOM    135 2HE  MET A   7      -7.976   6.816  -8.628  1.00  0.320          H  
ATOM    136 3HE  MET A   7      -6.990   8.175  -8.064  1.00  0.320          H  
ATOM    137  N   ARG A   8      -9.997   3.617  -5.405  1.00  0.310          N  
ATOM    138  CA  ARG A   8     -10.988   2.581  -5.681  1.00  0.410          C  
ATOM    139  C   ARG A   8     -11.112   2.248  -7.166  1.00  0.480          C  
ATOM    140  O   ARG A   8     -11.264   3.139  -8.004  1.00  0.680          O  
ATOM    141  CB  ARG A   8     -12.349   3.007  -5.152  1.00  0.530          C  
ATOM    142  CG  ARG A   8     -12.425   3.060  -3.653  1.00  0.530          C  
ATOM    143  CD  ARG A   8     -13.713   3.537  -3.132  1.00  0.530          C  
ATOM    144  NE  ARG A   8     -13.698   3.549  -1.671  1.00  0.530          N  
ATOM    145  CZ  ARG A   8     -14.678   4.025  -0.875  1.00  0.530          C  
ATOM    146  NH1 ARG A   8     -15.774   4.543  -1.394  1.00  0.530          N  
ATOM    147  NH2 ARG A   8     -14.529   3.967   0.439  1.00  0.530          N  
ATOM    148  H   ARG A   8     -10.296   4.580  -5.237  1.00  0.370          H  
ATOM    149  HA  ARG A   8     -10.686   1.674  -5.153  1.00  0.490          H  
ATOM    150 1HB  ARG A   8     -12.595   3.996  -5.536  1.00  0.640          H  
ATOM    151 2HB  ARG A   8     -13.111   2.316  -5.507  1.00  0.640          H  
ATOM    152 1HG  ARG A   8     -12.298   2.053  -3.282  1.00  0.640          H  
ATOM    153 2HG  ARG A   8     -11.633   3.702  -3.268  1.00  0.640          H  
ATOM    154 1HD  ARG A   8     -13.896   4.549  -3.490  1.00  0.640          H  
ATOM    155 2HD  ARG A   8     -14.511   2.874  -3.465  1.00  0.640          H  
ATOM    156  HE  ARG A   8     -12.881   3.154  -1.213  1.00  0.640          H  
ATOM    157 1HH1 ARG A   8     -15.892   4.588  -2.395  1.00  0.640          H  
ATOM    158 2HH1 ARG A   8     -16.503   4.896  -0.790  1.00  0.640          H  
ATOM    159 1HH2 ARG A   8     -13.683   3.573   0.837  1.00  0.640          H  
ATOM    160 2HH2 ARG A   8     -15.252   4.318   1.048  1.00  0.640          H  
ATOM    161  N   MET A   9     -11.084   0.949  -7.483  1.00  0.420          N  
ATOM    162  CA  MET A   9     -11.282   0.461  -8.858  1.00  0.470          C  
ATOM    163  C   MET A   9     -12.309  -0.667  -8.870  1.00  0.390          C  
ATOM    164  O   MET A   9     -12.383  -1.459  -9.807  1.00  0.920          O  
ATOM    165  CB  MET A   9      -9.986  -0.049  -9.505  1.00  0.640          C  
ATOM    166  CG  MET A   9      -9.425  -1.329  -8.894  1.00  0.640          C  
ATOM    167  SD  MET A   9      -7.921  -1.912  -9.640  1.00  0.640          S  
ATOM    168  CE  MET A   9      -7.563  -3.388  -8.676  1.00  0.640          C  
ATOM    169  H   MET A   9     -10.902   0.285  -6.724  1.00  0.500          H  
ATOM    170  HA  MET A   9     -11.681   1.274  -9.464  1.00  0.560          H  
ATOM    171 1HB  MET A   9     -10.160  -0.234 -10.562  1.00  0.770          H  
ATOM    172 2HB  MET A   9      -9.230   0.724  -9.431  1.00  0.770          H  
ATOM    173 1HG  MET A   9      -9.245  -1.171  -7.842  1.00  0.770          H  
ATOM    174 2HG  MET A   9     -10.147  -2.111  -9.017  1.00  0.770          H  
ATOM    175 1HE  MET A   9      -6.654  -3.847  -9.032  1.00  0.770          H  
ATOM    176 2HE  MET A   9      -7.446  -3.125  -7.625  1.00  0.770          H  
ATOM    177 3HE  MET A   9      -8.369  -4.098  -8.794  1.00  0.770          H  
ATOM    178  N   GLY A  10     -13.056  -0.786  -7.799  1.00  0.860          N  
ATOM    179  CA  GLY A  10     -13.981  -1.899  -7.657  1.00  0.960          C  
ATOM    180  C   GLY A  10     -15.368  -1.635  -8.170  1.00  0.610          C  
ATOM    181  O   GLY A  10     -15.617  -0.748  -8.996  1.00  0.350          O  
ATOM    182  H   GLY A  10     -12.970  -0.092  -7.073  1.00  1.030          H  
ATOM    183 1HA  GLY A  10     -13.589  -2.762  -8.171  1.00  1.150          H  
ATOM    184 2HA  GLY A  10     -14.043  -2.177  -6.606  1.00  1.150          H  
ATOM    185  N   ARG A  11     -16.274  -2.447  -7.671  1.00  0.790          N  
ATOM    186  CA  ARG A  11     -17.664  -2.420  -8.052  1.00  0.630          C  
ATOM    187  C   ARG A  11     -18.484  -2.393  -6.789  1.00  0.660          C  
ATOM    188  O   ARG A  11     -17.966  -2.611  -5.689  1.00  0.750          O  
ATOM    189  CB  ARG A  11     -18.017  -3.620  -8.923  1.00  0.950          C  
ATOM    190  CG  ARG A  11     -17.242  -3.681 -10.255  1.00  0.950          C  
ATOM    191  CD  ARG A  11     -17.651  -2.601 -11.211  1.00  0.950          C  
ATOM    192  NE  ARG A  11     -16.949  -2.707 -12.474  1.00  0.950          N  
ATOM    193  CZ  ARG A  11     -15.747  -2.135 -12.758  1.00  0.950          C  
ATOM    194  NH1 ARG A  11     -15.088  -1.401 -11.863  1.00  0.950          N  
ATOM    195  NH2 ARG A  11     -15.220  -2.315 -13.962  1.00  0.950          N  
ATOM    196  H   ARG A  11     -15.962  -3.138  -6.978  1.00  0.950          H  
ATOM    197  HA  ARG A  11     -17.871  -1.505  -8.600  1.00  0.760          H  
ATOM    198 1HB  ARG A  11     -17.814  -4.535  -8.378  1.00  1.140          H  
ATOM    199 2HB  ARG A  11     -19.081  -3.607  -9.151  1.00  1.140          H  
ATOM    200 1HG  ARG A  11     -16.175  -3.592 -10.069  1.00  1.140          H  
ATOM    201 2HG  ARG A  11     -17.438  -4.638 -10.735  1.00  1.140          H  
ATOM    202 1HD  ARG A  11     -18.718  -2.687 -11.411  1.00  1.140          H  
ATOM    203 2HD  ARG A  11     -17.445  -1.622 -10.797  1.00  1.140          H  
ATOM    204  HE  ARG A  11     -17.392  -3.252 -13.204  1.00  1.140          H  
ATOM    205 1HH1 ARG A  11     -15.448  -1.234 -10.910  1.00  1.140          H  
ATOM    206 2HH1 ARG A  11     -14.193  -1.000 -12.100  1.00  1.140          H  
ATOM    207 1HH2 ARG A  11     -15.708  -2.871 -14.652  1.00  1.140          H  
ATOM    208 2HH2 ARG A  11     -14.326  -1.901 -14.188  1.00  1.140          H  
ATOM    209  N   VAL A  12     -19.750  -2.058  -6.910  1.00  0.780          N  
ATOM    210  CA  VAL A  12     -20.560  -2.051  -5.717  1.00  1.120          C  
ATOM    211  C   VAL A  12     -20.556  -3.479  -5.187  1.00  1.170          C  
ATOM    212  O   VAL A  12     -20.763  -4.422  -5.949  1.00  1.830          O  
ATOM    213  CB  VAL A  12     -21.980  -1.538  -6.033  1.00  1.430          C  
ATOM    214  CG1 VAL A  12     -22.877  -1.651  -4.815  1.00  1.430          C  
ATOM    215  CG2 VAL A  12     -21.894  -0.083  -6.494  1.00  1.430          C  
ATOM    216  H   VAL A  12     -20.146  -1.857  -7.815  1.00  0.940          H  
ATOM    217  HA  VAL A  12     -20.104  -1.395  -4.975  1.00  1.340          H  
ATOM    218  HB  VAL A  12     -22.417  -2.152  -6.821  1.00  1.720          H  
ATOM    219 1HG1 VAL A  12     -23.875  -1.293  -5.062  1.00  1.720          H  
ATOM    220 2HG1 VAL A  12     -22.937  -2.668  -4.513  1.00  1.720          H  
ATOM    221 3HG1 VAL A  12     -22.473  -1.055  -3.999  1.00  1.720          H  
ATOM    222 1HG2 VAL A  12     -22.894   0.285  -6.731  1.00  1.720          H  
ATOM    223 2HG2 VAL A  12     -21.463   0.525  -5.699  1.00  1.720          H  
ATOM    224 3HG2 VAL A  12     -21.269  -0.011  -7.379  1.00  1.720          H  
ATOM    225  N   HIS A  13     -20.271  -3.609  -3.893  1.00  0.960          N  
ATOM    226  CA  HIS A  13     -20.139  -4.846  -3.109  1.00  0.970          C  
ATOM    227  C   HIS A  13     -18.902  -5.703  -3.433  1.00  0.830          C  
ATOM    228  O   HIS A  13     -18.752  -6.801  -2.891  1.00  1.040          O  
ATOM    229  CB  HIS A  13     -21.376  -5.755  -3.235  1.00  1.350          C  
ATOM    230  CG  HIS A  13     -22.682  -5.127  -2.852  1.00  1.350          C  
ATOM    231  ND1 HIS A  13     -22.916  -4.587  -1.601  1.00  1.350          N  
ATOM    232  CD2 HIS A  13     -23.836  -4.991  -3.543  1.00  1.350          C  
ATOM    233  CE1 HIS A  13     -24.156  -4.129  -1.550  1.00  1.350          C  
ATOM    234  NE2 HIS A  13     -24.733  -4.362  -2.714  1.00  1.350          N  
ATOM    235  H   HIS A  13     -20.132  -2.746  -3.388  1.00  1.150          H  
ATOM    236  HA  HIS A  13     -20.057  -4.575  -2.056  1.00  1.160          H  
ATOM    237 1HB  HIS A  13     -21.460  -6.118  -4.259  1.00  1.620          H  
ATOM    238 2HB  HIS A  13     -21.236  -6.632  -2.604  1.00  1.620          H  
ATOM    239  HD2 HIS A  13     -24.015  -5.315  -4.568  1.00  1.620          H  
ATOM    240  HE1 HIS A  13     -24.622  -3.645  -0.692  1.00  1.620          H  
ATOM    241  HE2 HIS A  13     -25.683  -4.119  -2.961  1.00  1.620          H  
ATOM    242  N   TYR A  14     -17.984  -5.200  -4.250  1.00  0.600          N  
ATOM    243  CA  TYR A  14     -16.745  -5.924  -4.513  1.00  0.560          C  
ATOM    244  C   TYR A  14     -15.584  -4.923  -4.526  1.00  0.410          C  
ATOM    245  O   TYR A  14     -15.282  -4.340  -5.574  1.00  0.590          O  
ATOM    246  CB  TYR A  14     -16.841  -6.630  -5.866  1.00  0.800          C  
ATOM    247  CG  TYR A  14     -15.714  -7.598  -6.167  1.00  0.800          C  
ATOM    248  CD1 TYR A  14     -15.748  -8.878  -5.640  1.00  0.800          C  
ATOM    249  CD2 TYR A  14     -14.654  -7.214  -6.965  1.00  0.800          C  
ATOM    250  CE1 TYR A  14     -14.722  -9.769  -5.915  1.00  0.800          C  
ATOM    251  CE2 TYR A  14     -13.639  -8.103  -7.233  1.00  0.800          C  
ATOM    252  CZ  TYR A  14     -13.663  -9.371  -6.712  1.00  0.800          C  
ATOM    253  OH  TYR A  14     -12.631 -10.251  -6.975  1.00  0.800          O  
ATOM    254  H   TYR A  14     -18.144  -4.289  -4.689  1.00  0.720          H  
ATOM    255  HA  TYR A  14     -16.606  -6.675  -3.749  1.00  0.670          H  
ATOM    256 1HB  TYR A  14     -17.782  -7.180  -5.914  1.00  0.960          H  
ATOM    257 2HB  TYR A  14     -16.869  -5.885  -6.657  1.00  0.960          H  
ATOM    258  HD1 TYR A  14     -16.582  -9.185  -5.010  1.00  0.960          H  
ATOM    259  HD2 TYR A  14     -14.622  -6.206  -7.384  1.00  0.960          H  
ATOM    260  HE1 TYR A  14     -14.747 -10.776  -5.499  1.00  0.960          H  
ATOM    261  HE2 TYR A  14     -12.818  -7.803  -7.859  1.00  0.960          H  
ATOM    262  HH  TYR A  14     -12.835 -11.106  -6.583  1.00  0.960          H  
ATOM    263  N   PRO A  15     -14.915  -4.673  -3.394  1.00  0.560          N  
ATOM    264  CA  PRO A  15     -13.872  -3.678  -3.305  1.00  0.670          C  
ATOM    265  C   PRO A  15     -12.630  -4.118  -4.029  1.00  0.380          C  
ATOM    266  O   PRO A  15     -12.263  -5.284  -3.948  1.00  0.540          O  
ATOM    267  CB  PRO A  15     -13.635  -3.586  -1.793  1.00  1.010          C  
ATOM    268  CG  PRO A  15     -14.051  -4.949  -1.255  1.00  1.010          C  
ATOM    269  CD  PRO A  15     -15.199  -5.397  -2.145  1.00  1.010          C  
ATOM    270  HA  PRO A  15     -14.243  -2.724  -3.709  1.00  0.800          H  
ATOM    271 1HB  PRO A  15     -12.576  -3.364  -1.601  1.00  1.210          H  
ATOM    272 2HB  PRO A  15     -14.219  -2.757  -1.368  1.00  1.210          H  
ATOM    273 1HG  PRO A  15     -13.199  -5.639  -1.314  1.00  1.210          H  
ATOM    274 2HG  PRO A  15     -14.328  -4.878  -0.192  1.00  1.210          H  
ATOM    275 1HD  PRO A  15     -15.110  -6.477  -2.268  1.00  1.210          H  
ATOM    276 2HD  PRO A  15     -16.179  -5.102  -1.735  1.00  1.210          H  
ATOM    277  N   LEU A  16     -11.973  -3.167  -4.670  1.00  0.320          N  
ATOM    278  CA  LEU A  16     -10.682  -3.349  -5.313  1.00  0.200          C  
ATOM    279  C   LEU A  16      -9.916  -2.056  -5.217  1.00  0.180          C  
ATOM    280  O   LEU A  16     -10.528  -0.988  -5.363  1.00  0.230          O  
ATOM    281  CB  LEU A  16     -10.806  -3.690  -6.791  1.00  0.330          C  
ATOM    282  CG  LEU A  16     -11.424  -4.977  -7.213  1.00  0.330          C  
ATOM    283  CD1 LEU A  16     -11.581  -4.978  -8.726  1.00  0.330          C  
ATOM    284  CD2 LEU A  16     -10.550  -6.073  -6.785  1.00  0.330          C  
ATOM    285  H   LEU A  16     -12.375  -2.243  -4.671  1.00  0.380          H  
ATOM    286  HA  LEU A  16     -10.111  -4.107  -4.783  1.00  0.240          H  
ATOM    287 1HB  LEU A  16     -11.355  -2.912  -7.257  1.00  0.390          H  
ATOM    288 2HB  LEU A  16      -9.827  -3.680  -7.179  1.00  0.390          H  
ATOM    289  HG  LEU A  16     -12.412  -5.090  -6.764  1.00  0.390          H  
ATOM    290 1HD1 LEU A  16     -12.025  -5.916  -9.041  1.00  0.390          H  
ATOM    291 2HD1 LEU A  16     -12.211  -4.168  -9.050  1.00  0.390          H  
ATOM    292 3HD1 LEU A  16     -10.609  -4.868  -9.192  1.00  0.390          H  
ATOM    293 1HD2 LEU A  16     -10.970  -7.006  -7.090  1.00  0.390          H  
ATOM    294 2HD2 LEU A  16      -9.563  -5.963  -7.230  1.00  0.390          H  
ATOM    295 3HD2 LEU A  16     -10.472  -6.057  -5.715  1.00  0.390          H  
ATOM    296  N   TYR A  17      -8.599  -2.121  -5.019  1.00  0.170          N  
ATOM    297  CA  TYR A  17      -7.825  -0.890  -4.991  1.00  0.170          C  
ATOM    298  C   TYR A  17      -6.523  -0.864  -5.797  1.00  0.170          C  
ATOM    299  O   TYR A  17      -5.765  -1.839  -5.861  1.00  0.220          O  
ATOM    300  CB  TYR A  17      -7.500  -0.526  -3.555  1.00  0.240          C  
ATOM    301  CG  TYR A  17      -8.694  -0.223  -2.683  1.00  0.240          C  
ATOM    302  CD1 TYR A  17      -9.366  -1.238  -2.025  1.00  0.240          C  
ATOM    303  CD2 TYR A  17      -9.099   1.078  -2.526  1.00  0.240          C  
ATOM    304  CE1 TYR A  17     -10.446  -0.927  -1.229  1.00  0.240          C  
ATOM    305  CE2 TYR A  17     -10.150   1.383  -1.730  1.00  0.240          C  
ATOM    306  CZ  TYR A  17     -10.833   0.391  -1.083  1.00  0.240          C  
ATOM    307  OH  TYR A  17     -11.915   0.703  -0.287  1.00  0.240          O  
ATOM    308  H   TYR A  17      -8.137  -3.022  -4.872  1.00  0.200          H  
ATOM    309  HA  TYR A  17      -8.457  -0.120  -5.403  1.00  0.200          H  
ATOM    310 1HB  TYR A  17      -6.947  -1.340  -3.101  1.00  0.290          H  
ATOM    311 2HB  TYR A  17      -6.855   0.345  -3.566  1.00  0.290          H  
ATOM    312  HD1 TYR A  17      -9.045  -2.268  -2.147  1.00  0.290          H  
ATOM    313  HD2 TYR A  17      -8.568   1.869  -3.035  1.00  0.290          H  
ATOM    314  HE1 TYR A  17     -10.992  -1.706  -0.711  1.00  0.290          H  
ATOM    315  HE2 TYR A  17     -10.451   2.420  -1.612  1.00  0.290          H  
ATOM    316  HH  TYR A  17     -12.230  -0.092   0.154  1.00  0.290          H  
ATOM    317  N   ARG A  18      -6.238   0.307  -6.360  1.00  0.180          N  
ATOM    318  CA  ARG A  18      -4.971   0.601  -7.037  1.00  0.200          C  
ATOM    319  C   ARG A  18      -4.029   1.239  -6.037  1.00  0.190          C  
ATOM    320  O   ARG A  18      -4.429   2.156  -5.331  1.00  0.240          O  
ATOM    321  CB  ARG A  18      -5.160   1.562  -8.203  1.00  0.270          C  
ATOM    322  CG  ARG A  18      -5.915   1.022  -9.370  1.00  0.270          C  
ATOM    323  CD  ARG A  18      -6.219   2.036 -10.406  1.00  0.270          C  
ATOM    324  NE  ARG A  18      -7.311   2.932 -10.002  1.00  0.270          N  
ATOM    325  CZ  ARG A  18      -7.720   4.019 -10.692  1.00  0.270          C  
ATOM    326  NH1 ARG A  18      -7.102   4.370 -11.800  1.00  0.270          N  
ATOM    327  NH2 ARG A  18      -8.758   4.725 -10.266  1.00  0.270          N  
ATOM    328  H   ARG A  18      -6.949   1.041  -6.261  1.00  0.220          H  
ATOM    329  HA  ARG A  18      -4.526  -0.327  -7.399  1.00  0.240          H  
ATOM    330 1HB  ARG A  18      -5.658   2.439  -7.867  1.00  0.330          H  
ATOM    331 2HB  ARG A  18      -4.185   1.868  -8.563  1.00  0.330          H  
ATOM    332 1HG  ARG A  18      -5.355   0.219  -9.835  1.00  0.330          H  
ATOM    333 2HG  ARG A  18      -6.853   0.647  -8.997  1.00  0.330          H  
ATOM    334 1HD  ARG A  18      -5.328   2.638 -10.589  1.00  0.330          H  
ATOM    335 2HD  ARG A  18      -6.513   1.524 -11.322  1.00  0.330          H  
ATOM    336  HE  ARG A  18      -7.819   2.695  -9.159  1.00  0.330          H  
ATOM    337 1HH1 ARG A  18      -6.319   3.828 -12.136  1.00  0.330          H  
ATOM    338 2HH1 ARG A  18      -7.413   5.178 -12.321  1.00  0.330          H  
ATOM    339 1HH2 ARG A  18      -9.266   4.445  -9.428  1.00  0.330          H  
ATOM    340 2HH2 ARG A  18      -9.068   5.535 -10.785  1.00  0.330          H  
ATOM    341  N   ILE A  19      -2.781   0.815  -5.999  1.00  0.180          N  
ATOM    342  CA  ILE A  19      -1.820   1.408  -5.075  1.00  0.180          C  
ATOM    343  C   ILE A  19      -0.984   2.371  -5.899  1.00  0.130          C  
ATOM    344  O   ILE A  19      -0.214   1.922  -6.766  1.00  0.140          O  
ATOM    345  CB  ILE A  19      -0.930   0.306  -4.458  1.00  0.250          C  
ATOM    346  CG1 ILE A  19      -1.855  -0.743  -3.768  1.00  0.250          C  
ATOM    347  CG2 ILE A  19       0.079   0.940  -3.450  1.00  0.250          C  
ATOM    348  CD1 ILE A  19      -1.183  -2.025  -3.356  1.00  0.250          C  
ATOM    349  H   ILE A  19      -2.499   0.060  -6.616  1.00  0.220          H  
ATOM    350  HA  ILE A  19      -2.340   1.963  -4.292  1.00  0.220          H  
ATOM    351  HB  ILE A  19      -0.382  -0.199  -5.238  1.00  0.300          H  
ATOM    352 1HG1 ILE A  19      -2.304  -0.295  -2.900  1.00  0.300          H  
ATOM    353 2HG1 ILE A  19      -2.650  -1.013  -4.459  1.00  0.300          H  
ATOM    354 1HG2 ILE A  19       0.706   0.174  -3.016  1.00  0.300          H  
ATOM    355 2HG2 ILE A  19       0.709   1.662  -3.963  1.00  0.300          H  
ATOM    356 3HG2 ILE A  19      -0.474   1.449  -2.656  1.00  0.300          H  
ATOM    357 1HD1 ILE A  19      -1.925  -2.676  -2.918  1.00  0.300          H  
ATOM    358 2HD1 ILE A  19      -0.747  -2.518  -4.224  1.00  0.300          H  
ATOM    359 3HD1 ILE A  19      -0.411  -1.830  -2.637  1.00  0.300          H  
ATOM    360  N   VAL A  20      -1.157   3.673  -5.656  1.00  0.130          N  
ATOM    361  CA  VAL A  20      -0.495   4.673  -6.486  1.00  0.120          C  
ATOM    362  C   VAL A  20       0.246   5.766  -5.727  1.00  0.120          C  
ATOM    363  O   VAL A  20      -0.070   6.088  -4.579  1.00  0.150          O  
ATOM    364  CB  VAL A  20      -1.533   5.407  -7.373  1.00  0.170          C  
ATOM    365  CG1 VAL A  20      -2.309   4.405  -8.255  1.00  0.170          C  
ATOM    366  CG2 VAL A  20      -2.478   6.237  -6.493  1.00  0.170          C  
ATOM    367  H   VAL A  20      -1.792   3.949  -4.896  1.00  0.160          H  
ATOM    368  HA  VAL A  20       0.233   4.165  -7.120  1.00  0.140          H  
ATOM    369  HB  VAL A  20      -0.998   6.074  -8.042  1.00  0.210          H  
ATOM    370 1HG1 VAL A  20      -3.006   4.938  -8.892  1.00  0.210          H  
ATOM    371 2HG1 VAL A  20      -1.622   3.858  -8.869  1.00  0.210          H  
ATOM    372 3HG1 VAL A  20      -2.859   3.717  -7.624  1.00  0.210          H  
ATOM    373 1HG2 VAL A  20      -3.170   6.763  -7.120  1.00  0.210          H  
ATOM    374 2HG2 VAL A  20      -3.015   5.575  -5.819  1.00  0.210          H  
ATOM    375 3HG2 VAL A  20      -1.929   6.964  -5.910  1.00  0.210          H  
ATOM    376  N   ALA A  21       1.160   6.414  -6.440  1.00  0.130          N  
ATOM    377  CA  ALA A  21       1.854   7.612  -5.991  1.00  0.120          C  
ATOM    378  C   ALA A  21       1.009   8.782  -6.437  1.00  0.130          C  
ATOM    379  O   ALA A  21       0.722   8.909  -7.638  1.00  0.130          O  
ATOM    380  CB  ALA A  21       3.248   7.686  -6.569  1.00  0.170          C  
ATOM    381  H   ALA A  21       1.354   6.053  -7.371  1.00  0.160          H  
ATOM    382  HA  ALA A  21       1.905   7.613  -4.899  1.00  0.140          H  
ATOM    383 1HB  ALA A  21       3.733   8.597  -6.233  1.00  0.210          H  
ATOM    384 2HB  ALA A  21       3.814   6.824  -6.232  1.00  0.210          H  
ATOM    385 3HB  ALA A  21       3.195   7.686  -7.655  1.00  0.210          H  
ATOM    386  N   VAL A  22       0.565   9.598  -5.494  1.00  0.180          N  
ATOM    387  CA  VAL A  22      -0.312  10.712  -5.818  1.00  0.230          C  
ATOM    388  C   VAL A  22      -0.030  12.000  -5.039  1.00  0.220          C  
ATOM    389  O   VAL A  22       0.268  11.983  -3.841  1.00  0.250          O  
ATOM    390  CB  VAL A  22      -1.770  10.203  -5.661  1.00  0.300          C  
ATOM    391  CG1 VAL A  22      -2.000   9.701  -4.252  1.00  0.300          C  
ATOM    392  CG2 VAL A  22      -2.787  11.298  -5.998  1.00  0.300          C  
ATOM    393  H   VAL A  22       0.839   9.425  -4.521  1.00  0.220          H  
ATOM    394  HA  VAL A  22      -0.174  10.940  -6.873  1.00  0.280          H  
ATOM    395  HB  VAL A  22      -1.910   9.371  -6.340  1.00  0.360          H  
ATOM    396 1HG1 VAL A  22      -3.008   9.323  -4.204  1.00  0.360          H  
ATOM    397 2HG1 VAL A  22      -1.299   8.896  -4.016  1.00  0.360          H  
ATOM    398 3HG1 VAL A  22      -1.869  10.512  -3.535  1.00  0.360          H  
ATOM    399 1HG2 VAL A  22      -3.795  10.897  -5.908  1.00  0.360          H  
ATOM    400 2HG2 VAL A  22      -2.683  12.124  -5.318  1.00  0.360          H  
ATOM    401 3HG2 VAL A  22      -2.641  11.649  -7.009  1.00  0.360          H  
ATOM    402  N   ASP A  23      -0.155  13.136  -5.720  1.00  0.210          N  
ATOM    403  CA  ASP A  23      -0.014  14.433  -5.074  1.00  0.250          C  
ATOM    404  C   ASP A  23      -1.046  14.477  -3.957  1.00  0.250          C  
ATOM    405  O   ASP A  23      -2.228  14.211  -4.197  1.00  0.270          O  
ATOM    406  CB  ASP A  23      -0.236  15.561  -6.091  1.00  0.330          C  
ATOM    407  CG  ASP A  23       0.009  17.004  -5.555  1.00  0.330          C  
ATOM    408  OD1 ASP A  23      -0.617  17.407  -4.574  1.00  0.330          O  
ATOM    409  OD2 ASP A  23       0.806  17.705  -6.161  1.00  0.330          O  
ATOM    410  H   ASP A  23      -0.399  13.101  -6.700  1.00  0.250          H  
ATOM    411  HA  ASP A  23       0.984  14.522  -4.637  1.00  0.300          H  
ATOM    412 1HB  ASP A  23       0.438  15.403  -6.934  1.00  0.400          H  
ATOM    413 2HB  ASP A  23      -1.238  15.492  -6.479  1.00  0.400          H  
ATOM    414  N   SER A  24      -0.623  14.818  -2.746  1.00  0.260          N  
ATOM    415  CA  SER A  24      -1.513  14.787  -1.591  1.00  0.290          C  
ATOM    416  C   SER A  24      -2.747  15.690  -1.701  1.00  0.340          C  
ATOM    417  O   SER A  24      -3.749  15.470  -1.005  1.00  0.390          O  
ATOM    418  CB  SER A  24      -0.752  15.203  -0.346  1.00  0.390          C  
ATOM    419  OG  SER A  24      -0.435  16.571  -0.395  1.00  0.390          O  
ATOM    420  H   SER A  24       0.361  15.065  -2.605  1.00  0.310          H  
ATOM    421  HA  SER A  24      -1.843  13.757  -1.473  1.00  0.350          H  
ATOM    422 1HB  SER A  24      -1.348  14.991   0.537  1.00  0.470          H  
ATOM    423 2HB  SER A  24       0.166  14.623  -0.276  1.00  0.470          H  
ATOM    424  HG  SER A  24      -0.012  16.776   0.442  1.00  0.470          H  
ATOM    425  N   ARG A  25      -2.710  16.685  -2.591  1.00  0.350          N  
ATOM    426  CA  ARG A  25      -3.816  17.624  -2.764  1.00  0.390          C  
ATOM    427  C   ARG A  25      -4.944  17.106  -3.666  1.00  0.340          C  
ATOM    428  O   ARG A  25      -5.966  17.777  -3.829  1.00  0.380          O  
ATOM    429  CB  ARG A  25      -3.284  18.926  -3.326  1.00  0.530          C  
ATOM    430  CG  ARG A  25      -2.336  19.666  -2.386  1.00  0.530          C  
ATOM    431  CD  ARG A  25      -1.684  20.827  -3.038  1.00  0.530          C  
ATOM    432  NE  ARG A  25      -0.759  20.394  -4.092  1.00  0.530          N  
ATOM    433  CZ  ARG A  25      -0.075  21.208  -4.929  1.00  0.530          C  
ATOM    434  NH1 ARG A  25      -0.195  22.528  -4.845  1.00  0.530          N  
ATOM    435  NH2 ARG A  25       0.723  20.664  -5.839  1.00  0.530          N  
ATOM    436  H   ARG A  25      -1.867  16.801  -3.181  1.00  0.420          H  
ATOM    437  HA  ARG A  25      -4.236  17.824  -1.778  1.00  0.470          H  
ATOM    438 1HB  ARG A  25      -2.755  18.723  -4.256  1.00  0.640          H  
ATOM    439 2HB  ARG A  25      -4.113  19.592  -3.559  1.00  0.640          H  
ATOM    440 1HG  ARG A  25      -2.886  20.016  -1.516  1.00  0.640          H  
ATOM    441 2HG  ARG A  25      -1.549  18.978  -2.066  1.00  0.640          H  
ATOM    442 1HD  ARG A  25      -2.446  21.462  -3.487  1.00  0.640          H  
ATOM    443 2HD  ARG A  25      -1.122  21.388  -2.295  1.00  0.640          H  
ATOM    444  HE  ARG A  25      -0.618  19.370  -4.213  1.00  0.640          H  
ATOM    445 1HH1 ARG A  25      -0.801  22.941  -4.152  1.00  0.640          H  
ATOM    446 2HH1 ARG A  25       0.323  23.124  -5.476  1.00  0.640          H  
ATOM    447 1HH2 ARG A  25       0.804  19.625  -5.899  1.00  0.640          H  
ATOM    448 2HH2 ARG A  25       1.244  21.240  -6.474  1.00  0.640          H  
ATOM    449  N   VAL A  26      -4.737  15.952  -4.288  1.00  0.260          N  
ATOM    450  CA  VAL A  26      -5.694  15.384  -5.226  1.00  0.230          C  
ATOM    451  C   VAL A  26      -6.718  14.461  -4.556  1.00  0.220          C  
ATOM    452  O   VAL A  26      -6.405  13.677  -3.656  1.00  0.290          O  
ATOM    453  CB  VAL A  26      -4.954  14.671  -6.373  1.00  0.330          C  
ATOM    454  CG1 VAL A  26      -5.938  14.000  -7.338  1.00  0.330          C  
ATOM    455  CG2 VAL A  26      -4.114  15.689  -7.109  1.00  0.330          C  
ATOM    456  H   VAL A  26      -3.874  15.434  -4.090  1.00  0.310          H  
ATOM    457  HA  VAL A  26      -6.245  16.210  -5.674  1.00  0.280          H  
ATOM    458  HB  VAL A  26      -4.307  13.900  -5.959  1.00  0.400          H  
ATOM    459 1HG1 VAL A  26      -5.387  13.533  -8.116  1.00  0.400          H  
ATOM    460 2HG1 VAL A  26      -6.514  13.250  -6.833  1.00  0.400          H  
ATOM    461 3HG1 VAL A  26      -6.600  14.744  -7.768  1.00  0.400          H  
ATOM    462 1HG2 VAL A  26      -3.566  15.193  -7.913  1.00  0.400          H  
ATOM    463 2HG2 VAL A  26      -4.756  16.460  -7.525  1.00  0.400          H  
ATOM    464 3HG2 VAL A  26      -3.412  16.144  -6.415  1.00  0.400          H  
ATOM    465  N   LYS A  27      -7.971  14.571  -4.998  1.00  0.250          N  
ATOM    466  CA  LYS A  27      -9.058  13.741  -4.489  1.00  0.290          C  
ATOM    467  C   LYS A  27      -8.659  12.272  -4.585  1.00  0.290          C  
ATOM    468  O   LYS A  27      -7.972  11.874  -5.527  1.00  0.330          O  
ATOM    469  CB  LYS A  27     -10.341  13.995  -5.279  1.00  0.390          C  
ATOM    470  CG  LYS A  27     -10.941  15.385  -5.080  1.00  0.390          C  
ATOM    471  CD  LYS A  27     -12.233  15.555  -5.882  1.00  0.390          C  
ATOM    472  CE  LYS A  27     -12.835  16.948  -5.694  1.00  0.390          C  
ATOM    473  NZ  LYS A  27     -14.083  17.130  -6.492  1.00  0.390          N  
ATOM    474  H   LYS A  27      -8.159  15.249  -5.721  1.00  0.300          H  
ATOM    475  HA  LYS A  27      -9.225  13.984  -3.439  1.00  0.350          H  
ATOM    476 1HB  LYS A  27     -10.143  13.864  -6.343  1.00  0.470          H  
ATOM    477 2HB  LYS A  27     -11.093  13.260  -4.995  1.00  0.470          H  
ATOM    478 1HG  LYS A  27     -11.158  15.533  -4.021  1.00  0.470          H  
ATOM    479 2HG  LYS A  27     -10.223  16.141  -5.391  1.00  0.470          H  
ATOM    480 1HD  LYS A  27     -12.026  15.399  -6.942  1.00  0.470          H  
ATOM    481 2HD  LYS A  27     -12.963  14.814  -5.561  1.00  0.470          H  
ATOM    482 1HE  LYS A  27     -13.065  17.097  -4.640  1.00  0.470          H  
ATOM    483 2HE  LYS A  27     -12.106  17.698  -6.005  1.00  0.470          H  
ATOM    484 1HZ  LYS A  27     -14.449  18.060  -6.340  1.00  0.470          H  
ATOM    485 2HZ  LYS A  27     -13.879  17.007  -7.474  1.00  0.470          H  
ATOM    486 3HZ  LYS A  27     -14.771  16.448  -6.204  1.00  0.470          H  
ATOM    487  N   ARG A  28      -9.096  11.455  -3.623  1.00  0.370          N  
ATOM    488  CA  ARG A  28      -8.719  10.037  -3.605  1.00  0.450          C  
ATOM    489  C   ARG A  28      -8.809   9.312  -4.938  1.00  0.390          C  
ATOM    490  O   ARG A  28      -7.937   8.510  -5.253  1.00  0.490          O  
ATOM    491  CB  ARG A  28      -9.553   9.233  -2.615  1.00  0.600          C  
ATOM    492  CG  ARG A  28      -9.143   7.729  -2.536  1.00  0.600          C  
ATOM    493  CD  ARG A  28      -9.961   6.944  -1.580  1.00  0.600          C  
ATOM    494  NE  ARG A  28      -9.757   7.370  -0.206  1.00  0.600          N  
ATOM    495  CZ  ARG A  28      -8.749   6.957   0.607  1.00  0.600          C  
ATOM    496  NH1 ARG A  28      -7.830   6.083   0.192  1.00  0.600          N  
ATOM    497  NH2 ARG A  28      -8.685   7.440   1.842  1.00  0.600          N  
ATOM    498  H   ARG A  28      -9.663  11.831  -2.876  1.00  0.440          H  
ATOM    499  HA  ARG A  28      -7.681   9.986  -3.273  1.00  0.540          H  
ATOM    500 1HB  ARG A  28      -9.456   9.661  -1.621  1.00  0.720          H  
ATOM    501 2HB  ARG A  28     -10.604   9.275  -2.898  1.00  0.720          H  
ATOM    502 1HG  ARG A  28      -9.277   7.251  -3.503  1.00  0.720          H  
ATOM    503 2HG  ARG A  28      -8.094   7.650  -2.247  1.00  0.720          H  
ATOM    504 1HD  ARG A  28     -11.016   7.074  -1.825  1.00  0.720          H  
ATOM    505 2HD  ARG A  28      -9.706   5.886  -1.664  1.00  0.720          H  
ATOM    506  HE  ARG A  28     -10.422   8.030   0.177  1.00  0.720          H  
ATOM    507 1HH1 ARG A  28      -7.845   5.676  -0.759  1.00  0.720          H  
ATOM    508 2HH1 ARG A  28      -7.090   5.795   0.807  1.00  0.720          H  
ATOM    509 1HH2 ARG A  28      -9.379   8.104   2.161  1.00  0.720          H  
ATOM    510 2HH2 ARG A  28      -7.948   7.149   2.466  1.00  0.720          H  
ATOM    511  N   ASN A  29      -9.864   9.547  -5.709  1.00  0.300          N  
ATOM    512  CA  ASN A  29     -10.043   8.814  -6.954  1.00  0.300          C  
ATOM    513  C   ASN A  29      -9.694   9.627  -8.210  1.00  0.330          C  
ATOM    514  O   ASN A  29     -10.149   9.296  -9.308  1.00  0.390          O  
ATOM    515  CB  ASN A  29     -11.454   8.272  -7.011  1.00  0.420          C  
ATOM    516  CG  ASN A  29     -11.698   7.219  -5.925  1.00  0.420          C  
ATOM    517  OD1 ASN A  29     -10.826   6.371  -5.628  1.00  0.420          O  
ATOM    518  ND2 ASN A  29     -12.868   7.283  -5.327  1.00  0.420          N  
ATOM    519  H   ASN A  29     -10.555  10.223  -5.418  1.00  0.360          H  
ATOM    520  HA  ASN A  29      -9.368   7.960  -6.939  1.00  0.360          H  
ATOM    521 1HB  ASN A  29     -12.165   9.089  -6.887  1.00  0.500          H  
ATOM    522 2HB  ASN A  29     -11.634   7.819  -7.985  1.00  0.500          H  
ATOM    523 1HD2 ASN A  29     -13.102   6.641  -4.600  1.00  0.500          H  
ATOM    524 2HD2 ASN A  29     -13.532   7.983  -5.599  1.00  0.500          H  
ATOM    525  N   GLY A  30      -8.919  10.702  -8.049  1.00  0.320          N  
ATOM    526  CA  GLY A  30      -8.525  11.568  -9.157  1.00  0.330          C  
ATOM    527  C   GLY A  30      -7.183  11.190  -9.800  1.00  0.270          C  
ATOM    528  O   GLY A  30      -6.762  10.040  -9.799  1.00  0.360          O  
ATOM    529  H   GLY A  30      -8.572  10.944  -7.115  1.00  0.380          H  
ATOM    530 1HA  GLY A  30      -9.306  11.553  -9.917  1.00  0.400          H  
ATOM    531 2HA  GLY A  30      -8.466  12.593  -8.792  1.00  0.400          H  
ATOM    532  N   LYS A  31      -6.533  12.175 -10.407  1.00  0.270          N  
ATOM    533  CA  LYS A  31      -5.268  11.984 -11.118  1.00  0.300          C  
ATOM    534  C   LYS A  31      -4.130  11.506 -10.217  1.00  0.270          C  
ATOM    535  O   LYS A  31      -3.956  12.001  -9.111  1.00  0.430          O  
ATOM    536  CB  LYS A  31      -4.862  13.294 -11.799  1.00  0.410          C  
ATOM    537  CG  LYS A  31      -3.597  13.211 -12.660  1.00  0.410          C  
ATOM    538  CD  LYS A  31      -3.311  14.530 -13.374  1.00  0.410          C  
ATOM    539  CE  LYS A  31      -2.032  14.437 -14.203  1.00  0.410          C  
ATOM    540  NZ  LYS A  31      -1.732  15.715 -14.915  1.00  0.410          N  
ATOM    541  H   LYS A  31      -6.932  13.102 -10.369  1.00  0.320          H  
ATOM    542  HA  LYS A  31      -5.422  11.222 -11.883  1.00  0.360          H  
ATOM    543 1HB  LYS A  31      -5.677  13.639 -12.435  1.00  0.490          H  
ATOM    544 2HB  LYS A  31      -4.696  14.058 -11.038  1.00  0.490          H  
ATOM    545 1HG  LYS A  31      -2.734  12.973 -12.033  1.00  0.490          H  
ATOM    546 2HG  LYS A  31      -3.711  12.420 -13.401  1.00  0.490          H  
ATOM    547 1HD  LYS A  31      -4.146  14.783 -14.030  1.00  0.490          H  
ATOM    548 2HD  LYS A  31      -3.197  15.322 -12.635  1.00  0.490          H  
ATOM    549 1HE  LYS A  31      -1.199  14.194 -13.543  1.00  0.490          H  
ATOM    550 2HE  LYS A  31      -2.142  13.640 -14.938  1.00  0.490          H  
ATOM    551 1HZ  LYS A  31      -0.880  15.612 -15.449  1.00  0.490          H  
ATOM    552 2HZ  LYS A  31      -2.493  15.943 -15.539  1.00  0.490          H  
ATOM    553 3HZ  LYS A  31      -1.616  16.460 -14.241  1.00  0.490          H  
ATOM    554  N   TYR A  32      -3.318  10.576 -10.698  1.00  0.300          N  
ATOM    555  CA  TYR A  32      -2.169  10.145  -9.915  1.00  0.260          C  
ATOM    556  C   TYR A  32      -0.896  10.278 -10.746  1.00  0.210          C  
ATOM    557  O   TYR A  32      -0.955  10.593 -11.937  1.00  0.240          O  
ATOM    558  CB  TYR A  32      -2.396   8.735  -9.359  1.00  0.380          C  
ATOM    559  CG  TYR A  32      -2.550   7.661 -10.382  1.00  0.380          C  
ATOM    560  CD1 TYR A  32      -1.463   6.946 -10.814  1.00  0.380          C  
ATOM    561  CD2 TYR A  32      -3.795   7.391 -10.886  1.00  0.380          C  
ATOM    562  CE1 TYR A  32      -1.613   5.960 -11.753  1.00  0.380          C  
ATOM    563  CE2 TYR A  32      -3.960   6.403 -11.819  1.00  0.380          C  
ATOM    564  CZ  TYR A  32      -2.874   5.686 -12.260  1.00  0.380          C  
ATOM    565  OH  TYR A  32      -3.048   4.700 -13.208  1.00  0.380          O  
ATOM    566  H   TYR A  32      -3.493  10.172 -11.608  1.00  0.360          H  
ATOM    567  HA  TYR A  32      -2.054  10.809  -9.066  1.00  0.310          H  
ATOM    568 1HB  TYR A  32      -1.567   8.465  -8.711  1.00  0.460          H  
ATOM    569 2HB  TYR A  32      -3.295   8.741  -8.739  1.00  0.460          H  
ATOM    570  HD1 TYR A  32      -0.496   7.165 -10.411  1.00  0.460          H  
ATOM    571  HD2 TYR A  32      -4.653   7.965 -10.538  1.00  0.460          H  
ATOM    572  HE1 TYR A  32      -0.748   5.403 -12.096  1.00  0.460          H  
ATOM    573  HE2 TYR A  32      -4.949   6.193 -12.214  1.00  0.460          H  
ATOM    574  HH  TYR A  32      -2.194   4.349 -13.472  1.00  0.460          H  
ATOM    575  N   ILE A  33       0.249  10.047 -10.112  1.00  0.170          N  
ATOM    576  CA  ILE A  33       1.552  10.193 -10.747  1.00  0.180          C  
ATOM    577  C   ILE A  33       2.037   8.885 -11.334  1.00  0.200          C  
ATOM    578  O   ILE A  33       2.506   8.834 -12.472  1.00  0.250          O  
ATOM    579  CB  ILE A  33       2.596  10.656  -9.716  1.00  0.250          C  
ATOM    580  CG1 ILE A  33       2.197  12.023  -9.146  1.00  0.250          C  
ATOM    581  CG2 ILE A  33       3.954  10.752 -10.422  1.00  0.250          C  
ATOM    582  CD1 ILE A  33       2.954  12.406  -7.901  1.00  0.250          C  
ATOM    583  H   ILE A  33       0.225   9.762  -9.137  1.00  0.200          H  
ATOM    584  HA  ILE A  33       1.472  10.927 -11.546  1.00  0.220          H  
ATOM    585  HB  ILE A  33       2.663   9.952  -8.894  1.00  0.300          H  
ATOM    586 1HG1 ILE A  33       2.361  12.785  -9.904  1.00  0.300          H  
ATOM    587 2HG1 ILE A  33       1.137  12.005  -8.902  1.00  0.300          H  
ATOM    588 1HG2 ILE A  33       4.696  11.084  -9.745  1.00  0.300          H  
ATOM    589 2HG2 ILE A  33       4.256   9.790 -10.816  1.00  0.300          H  
ATOM    590 3HG2 ILE A  33       3.881  11.464 -11.244  1.00  0.300          H  
ATOM    591 1HD1 ILE A  33       2.604  13.377  -7.553  1.00  0.300          H  
ATOM    592 2HD1 ILE A  33       2.767  11.659  -7.137  1.00  0.300          H  
ATOM    593 3HD1 ILE A  33       4.016  12.464  -8.094  1.00  0.300          H  
ATOM    594  N   ALA A  34       1.993   7.836 -10.528  1.00  0.160          N  
ATOM    595  CA  ALA A  34       2.485   6.537 -10.972  1.00  0.170          C  
ATOM    596  C   ALA A  34       1.793   5.398 -10.248  1.00  0.150          C  
ATOM    597  O   ALA A  34       1.410   5.529  -9.088  1.00  0.170          O  
ATOM    598  CB  ALA A  34       3.983   6.449 -10.740  1.00  0.230          C  
ATOM    599  H   ALA A  34       1.597   7.973  -9.595  1.00  0.190          H  
ATOM    600  HA  ALA A  34       2.273   6.438 -12.038  1.00  0.200          H  
ATOM    601 1HB  ALA A  34       4.350   5.483 -11.092  1.00  0.280          H  
ATOM    602 2HB  ALA A  34       4.485   7.250 -11.283  1.00  0.280          H  
ATOM    603 3HB  ALA A  34       4.173   6.548  -9.682  1.00  0.280          H  
ATOM    604  N   LEU A  35       1.673   4.244 -10.896  1.00  0.170          N  
ATOM    605  CA  LEU A  35       1.077   3.110 -10.196  1.00  0.200          C  
ATOM    606  C   LEU A  35       2.132   2.107  -9.756  1.00  0.170          C  
ATOM    607  O   LEU A  35       3.039   1.762 -10.513  1.00  0.190          O  
ATOM    608  CB  LEU A  35      -0.032   2.456 -11.048  1.00  0.270          C  
ATOM    609  CG  LEU A  35      -0.835   1.287 -10.370  1.00  0.270          C  
ATOM    610  CD1 LEU A  35      -2.275   1.320 -10.853  1.00  0.270          C  
ATOM    611  CD2 LEU A  35      -0.234  -0.070 -10.744  1.00  0.270          C  
ATOM    612  H   LEU A  35       1.992   4.149 -11.852  1.00  0.200          H  
ATOM    613  HA  LEU A  35       0.600   3.476  -9.296  1.00  0.240          H  
ATOM    614 1HB  LEU A  35      -0.750   3.214 -11.313  1.00  0.320          H  
ATOM    615 2HB  LEU A  35       0.414   2.070 -11.961  1.00  0.320          H  
ATOM    616  HG  LEU A  35      -0.825   1.412  -9.287  1.00  0.320          H  
ATOM    617 1HD1 LEU A  35      -2.830   0.510 -10.376  1.00  0.320          H  
ATOM    618 2HD1 LEU A  35      -2.728   2.276 -10.592  1.00  0.320          H  
ATOM    619 3HD1 LEU A  35      -2.306   1.190 -11.933  1.00  0.320          H  
ATOM    620 1HD2 LEU A  35      -0.819  -0.848 -10.261  1.00  0.320          H  
ATOM    621 2HD2 LEU A  35      -0.271  -0.202 -11.823  1.00  0.320          H  
ATOM    622 3HD2 LEU A  35       0.787  -0.154 -10.420  1.00  0.320          H  
ATOM    623  N   ILE A  36       1.992   1.659  -8.509  1.00  0.160          N  
ATOM    624  CA  ILE A  36       2.852   0.679  -7.864  1.00  0.150          C  
ATOM    625  C   ILE A  36       2.276  -0.720  -7.958  1.00  0.140          C  
ATOM    626  O   ILE A  36       2.979  -1.680  -8.277  1.00  0.140          O  
ATOM    627  CB  ILE A  36       3.054   1.055  -6.376  1.00  0.210          C  
ATOM    628  CG1 ILE A  36       3.828   2.392  -6.306  1.00  0.210          C  
ATOM    629  CG2 ILE A  36       3.746  -0.089  -5.603  1.00  0.210          C  
ATOM    630  CD1 ILE A  36       3.871   3.037  -4.969  1.00  0.210          C  
ATOM    631  H   ILE A  36       1.204   2.001  -7.958  1.00  0.190          H  
ATOM    632  HA  ILE A  36       3.820   0.688  -8.365  1.00  0.180          H  
ATOM    633  HB  ILE A  36       2.085   1.232  -5.926  1.00  0.260          H  
ATOM    634 1HG1 ILE A  36       4.837   2.203  -6.613  1.00  0.260          H  
ATOM    635 2HG1 ILE A  36       3.374   3.097  -7.006  1.00  0.260          H  
ATOM    636 1HG2 ILE A  36       3.854   0.186  -4.565  1.00  0.260          H  
ATOM    637 2HG2 ILE A  36       3.151  -0.996  -5.657  1.00  0.260          H  
ATOM    638 3HG2 ILE A  36       4.730  -0.282  -6.045  1.00  0.260          H  
ATOM    639 1HD1 ILE A  36       4.435   3.971  -5.029  1.00  0.260          H  
ATOM    640 2HD1 ILE A  36       2.859   3.245  -4.670  1.00  0.260          H  
ATOM    641 3HD1 ILE A  36       4.341   2.390  -4.251  1.00  0.260          H  
ATOM    642  N   GLY A  37       1.004  -0.862  -7.626  1.00  0.140          N  
ATOM    643  CA  GLY A  37       0.421  -2.198  -7.592  1.00  0.160          C  
ATOM    644  C   GLY A  37      -1.057  -2.223  -7.275  1.00  0.150          C  
ATOM    645  O   GLY A  37      -1.776  -1.257  -7.530  1.00  0.180          O  
ATOM    646  H   GLY A  37       0.463  -0.033  -7.375  1.00  0.170          H  
ATOM    647 1HA  GLY A  37       0.598  -2.698  -8.544  1.00  0.190          H  
ATOM    648 2HA  GLY A  37       0.936  -2.772  -6.834  1.00  0.190          H  
ATOM    649  N   HIS A  38      -1.527  -3.383  -6.816  1.00  0.200          N  
ATOM    650  CA  HIS A  38      -2.948  -3.566  -6.551  1.00  0.250          C  
ATOM    651  C   HIS A  38      -3.243  -4.381  -5.279  1.00  0.230          C  
ATOM    652  O   HIS A  38      -2.475  -5.264  -4.877  1.00  0.260          O  
ATOM    653  CB  HIS A  38      -3.627  -4.252  -7.743  1.00  0.330          C  
ATOM    654  CG  HIS A  38      -3.457  -3.531  -9.077  1.00  0.330          C  
ATOM    655  ND1 HIS A  38      -2.404  -3.787  -9.932  1.00  0.330          N  
ATOM    656  CD2 HIS A  38      -4.178  -2.559  -9.664  1.00  0.330          C  
ATOM    657  CE1 HIS A  38      -2.511  -3.015 -10.998  1.00  0.330          C  
ATOM    658  NE2 HIS A  38      -3.583  -2.265 -10.862  1.00  0.330          N  
ATOM    659  H   HIS A  38      -0.855  -4.130  -6.619  1.00  0.240          H  
ATOM    660  HA  HIS A  38      -3.414  -2.591  -6.418  1.00  0.300          H  
ATOM    661 1HB  HIS A  38      -3.238  -5.264  -7.846  1.00  0.400          H  
ATOM    662 2HB  HIS A  38      -4.696  -4.333  -7.538  1.00  0.400          H  
ATOM    663  HD1 HIS A  38      -1.571  -4.287  -9.695  1.00  0.400          H  
ATOM    664  HD2 HIS A  38      -5.061  -2.040  -9.358  1.00  0.400          H  
ATOM    665  HE1 HIS A  38      -1.777  -3.068 -11.799  1.00  0.400          H  
ATOM    666  N   LEU A  39      -4.395  -4.098  -4.675  1.00  0.220          N  
ATOM    667  CA  LEU A  39      -4.950  -4.842  -3.534  1.00  0.220          C  
ATOM    668  C   LEU A  39      -6.370  -5.320  -3.840  1.00  0.220          C  
ATOM    669  O   LEU A  39      -7.204  -4.545  -4.327  1.00  0.240          O  
ATOM    670  CB  LEU A  39      -4.981  -3.983  -2.247  1.00  0.310          C  
ATOM    671  CG  LEU A  39      -5.732  -4.624  -0.973  1.00  0.310          C  
ATOM    672  CD1 LEU A  39      -4.998  -5.834  -0.451  1.00  0.310          C  
ATOM    673  CD2 LEU A  39      -5.889  -3.580   0.101  1.00  0.310          C  
ATOM    674  H   LEU A  39      -4.940  -3.325  -5.069  1.00  0.260          H  
ATOM    675  HA  LEU A  39      -4.333  -5.719  -3.360  1.00  0.260          H  
ATOM    676 1HB  LEU A  39      -3.956  -3.780  -1.950  1.00  0.370          H  
ATOM    677 2HB  LEU A  39      -5.459  -3.037  -2.477  1.00  0.370          H  
ATOM    678  HG  LEU A  39      -6.688  -4.955  -1.260  1.00  0.370          H  
ATOM    679 1HD1 LEU A  39      -5.537  -6.253   0.398  1.00  0.370          H  
ATOM    680 2HD1 LEU A  39      -4.933  -6.581  -1.219  1.00  0.370          H  
ATOM    681 3HD1 LEU A  39      -4.013  -5.558  -0.150  1.00  0.370          H  
ATOM    682 1HD2 LEU A  39      -6.416  -4.011   0.952  1.00  0.370          H  
ATOM    683 2HD2 LEU A  39      -4.928  -3.233   0.422  1.00  0.370          H  
ATOM    684 3HD2 LEU A  39      -6.466  -2.755  -0.298  1.00  0.370          H  
ATOM    685  N   ASN A  40      -6.673  -6.584  -3.544  1.00  0.240          N  
ATOM    686  CA  ASN A  40      -8.036  -7.067  -3.715  1.00  0.270          C  
ATOM    687  C   ASN A  40      -8.622  -7.599  -2.391  1.00  0.280          C  
ATOM    688  O   ASN A  40      -8.590  -8.812  -2.144  1.00  0.400          O  
ATOM    689  CB  ASN A  40      -8.082  -8.151  -4.769  1.00  0.370          C  
ATOM    690  CG  ASN A  40      -9.477  -8.562  -5.056  1.00  0.370          C  
ATOM    691  OD1 ASN A  40     -10.393  -8.221  -4.284  1.00  0.370          O  
ATOM    692  ND2 ASN A  40      -9.684  -9.274  -6.151  1.00  0.370          N  
ATOM    693  H   ASN A  40      -5.941  -7.223  -3.211  1.00  0.290          H  
ATOM    694  HA  ASN A  40      -8.661  -6.251  -4.069  1.00  0.320          H  
ATOM    695 1HB  ASN A  40      -7.615  -7.794  -5.688  1.00  0.440          H  
ATOM    696 2HB  ASN A  40      -7.520  -9.016  -4.428  1.00  0.440          H  
ATOM    697 1HD2 ASN A  40     -10.623  -9.571  -6.396  1.00  0.440          H  
ATOM    698 2HD2 ASN A  40      -8.915  -9.517  -6.742  1.00  0.440          H  
ATOM    699  N   PRO A  41      -9.220  -6.729  -1.534  1.00  0.270          N  
ATOM    700  CA  PRO A  41      -9.770  -7.041  -0.223  1.00  0.320          C  
ATOM    701  C   PRO A  41     -10.957  -7.980  -0.307  1.00  0.360          C  
ATOM    702  O   PRO A  41     -11.412  -8.500   0.709  1.00  0.550          O  
ATOM    703  CB  PRO A  41     -10.270  -5.688   0.292  1.00  0.480          C  
ATOM    704  CG  PRO A  41      -9.575  -4.676  -0.517  1.00  0.480          C  
ATOM    705  CD  PRO A  41      -9.417  -5.308  -1.883  1.00  0.480          C  
ATOM    706  HA  PRO A  41      -8.980  -7.456   0.421  1.00  0.380          H  
ATOM    707 1HB  PRO A  41     -11.360  -5.632   0.201  1.00  0.580          H  
ATOM    708 2HB  PRO A  41     -10.038  -5.594   1.363  1.00  0.580          H  
ATOM    709 1HG  PRO A  41     -10.187  -3.783  -0.546  1.00  0.580          H  
ATOM    710 2HG  PRO A  41      -8.641  -4.398  -0.040  1.00  0.580          H  
ATOM    711 1HD  PRO A  41     -10.331  -5.186  -2.464  1.00  0.580          H  
ATOM    712 2HD  PRO A  41      -8.584  -4.856  -2.360  1.00  0.580          H  
ATOM    713  N   ALA A  42     -11.546  -8.072  -1.501  1.00  0.360          N  
ATOM    714  CA  ALA A  42     -12.721  -8.877  -1.750  1.00  0.460          C  
ATOM    715  C   ALA A  42     -12.468 -10.345  -1.492  1.00  0.530          C  
ATOM    716  O   ALA A  42     -13.402 -11.114  -1.259  1.00  0.890          O  
ATOM    717  CB  ALA A  42     -13.237  -8.690  -3.157  1.00  0.600          C  
ATOM    718  H   ALA A  42     -11.112  -7.660  -2.332  1.00  0.430          H  
ATOM    719  HA  ALA A  42     -13.495  -8.536  -1.059  1.00  0.550          H  
ATOM    720 1HB  ALA A  42     -14.140  -9.270  -3.247  1.00  0.720          H  
ATOM    721 2HB  ALA A  42     -13.446  -7.639  -3.353  1.00  0.720          H  
ATOM    722 3HB  ALA A  42     -12.524  -9.043  -3.862  1.00  0.720          H  
ATOM    723  N   LEU A  43     -11.233 -10.768  -1.714  1.00  0.600          N  
ATOM    724  CA  LEU A  43     -10.921 -12.168  -1.644  1.00  0.650          C  
ATOM    725  C   LEU A  43     -10.610 -12.642  -0.252  1.00  0.850          C  
ATOM    726  O   LEU A  43     -10.030 -11.932   0.579  1.00  1.310          O  
ATOM    727  CB  LEU A  43      -9.755 -12.467  -2.583  1.00  0.890          C  
ATOM    728  CG  LEU A  43      -9.999 -12.125  -4.083  1.00  0.890          C  
ATOM    729  CD1 LEU A  43      -8.716 -12.382  -4.855  1.00  0.890          C  
ATOM    730  CD2 LEU A  43     -11.157 -12.930  -4.668  1.00  0.890          C  
ATOM    731  H   LEU A  43     -10.473 -10.096  -1.862  1.00  0.720          H  
ATOM    732  HA  LEU A  43     -11.793 -12.724  -1.969  1.00  0.780          H  
ATOM    733 1HB  LEU A  43      -8.895 -11.886  -2.249  1.00  1.070          H  
ATOM    734 2HB  LEU A  43      -9.502 -13.525  -2.503  1.00  1.070          H  
ATOM    735  HG  LEU A  43     -10.241 -11.081  -4.162  1.00  1.070          H  
ATOM    736 1HD1 LEU A  43      -8.858 -12.117  -5.900  1.00  1.070          H  
ATOM    737 2HD1 LEU A  43      -7.925 -11.773  -4.435  1.00  1.070          H  
ATOM    738 3HD1 LEU A  43      -8.444 -13.433  -4.781  1.00  1.070          H  
ATOM    739 1HD2 LEU A  43     -11.287 -12.650  -5.712  1.00  1.070          H  
ATOM    740 2HD2 LEU A  43     -10.935 -13.994  -4.603  1.00  1.070          H  
ATOM    741 3HD2 LEU A  43     -12.078 -12.718  -4.135  1.00  1.070          H  
ATOM    742  N   LYS A  44     -10.903 -13.917  -0.055  1.00  0.990          N  
ATOM    743  CA  LYS A  44     -10.624 -14.645   1.163  1.00  1.210          C  
ATOM    744  C   LYS A  44      -9.137 -14.699   1.442  1.00  1.240          C  
ATOM    745  O   LYS A  44      -8.766 -15.378   2.367  1.00  1.730          O  
ATOM    746  CB  LYS A  44     -11.192 -16.067   1.086  1.00  1.610          C  
ATOM    747  CG  LYS A  44     -10.494 -16.994   0.078  1.00  1.610          C  
ATOM    748  CD  LYS A  44     -11.164 -18.369   0.032  1.00  1.610          C  
ATOM    749  CE  LYS A  44     -10.450 -19.309  -0.942  1.00  1.610          C  
ATOM    750  NZ  LYS A  44     -11.113 -20.647  -1.017  1.00  1.610          N  
ATOM    751  H   LYS A  44     -11.375 -14.403  -0.801  1.00  1.190          H  
ATOM    752  HA  LYS A  44     -11.100 -14.123   1.994  1.00  1.450          H  
ATOM    753 1HB  LYS A  44     -11.120 -16.535   2.068  1.00  1.930          H  
ATOM    754 2HB  LYS A  44     -12.247 -16.020   0.824  1.00  1.930          H  
ATOM    755 1HG  LYS A  44     -10.510 -16.541  -0.913  1.00  1.930          H  
ATOM    756 2HG  LYS A  44      -9.451 -17.129   0.374  1.00  1.930          H  
ATOM    757 1HD  LYS A  44     -11.142 -18.812   1.026  1.00  1.930          H  
ATOM    758 2HD  LYS A  44     -12.203 -18.260  -0.279  1.00  1.930          H  
ATOM    759 1HE  LYS A  44     -10.450 -18.857  -1.935  1.00  1.930          H  
ATOM    760 2HE  LYS A  44      -9.420 -19.441  -0.615  1.00  1.930          H  
ATOM    761 1HZ  LYS A  44     -10.613 -21.237  -1.668  1.00  1.930          H  
ATOM    762 2HZ  LYS A  44     -11.110 -21.080  -0.102  1.00  1.930          H  
ATOM    763 3HZ  LYS A  44     -12.069 -20.538  -1.331  1.00  1.930          H  
ATOM    764  N   GLU A  45      -8.321 -14.357   0.429  1.00  1.000          N  
ATOM    765  CA  GLU A  45      -7.076 -14.324   1.206  1.00  0.890          C  
ATOM    766  C   GLU A  45      -6.439 -13.052   0.631  1.00  0.910          C  
ATOM    767  O   GLU A  45      -6.407 -13.095  -0.598  1.00  1.620          O  
ATOM    768  CB  GLU A  45      -6.208 -15.574   0.983  1.00  1.290          C  
ATOM    769  CG  GLU A  45      -5.039 -15.732   1.961  1.00  1.290          C  
ATOM    770  CD  GLU A  45      -4.282 -17.037   1.784  1.00  1.290          C  
ATOM    771  OE1 GLU A  45      -4.418 -17.654   0.753  1.00  1.290          O  
ATOM    772  OE2 GLU A  45      -3.586 -17.437   2.717  1.00  1.290          O  
ATOM    773  H   GLU A  45      -7.537 -14.189  -0.183  1.00  1.200          H  
ATOM    774  HA  GLU A  45      -7.228 -14.125   2.268  1.00  1.070          H  
ATOM    775 1HB  GLU A  45      -6.824 -16.472   1.053  1.00  1.550          H  
ATOM    776 2HB  GLU A  45      -5.789 -15.548  -0.023  1.00  1.550          H  
ATOM    777 1HG  GLU A  45      -4.348 -14.899   1.821  1.00  1.550          H  
ATOM    778 2HG  GLU A  45      -5.429 -15.678   2.977  1.00  1.550          H  
ATOM    779  N   ASN A  46      -6.940 -11.915   1.135  1.00  0.630          N  
ATOM    780  CA  ASN A  46      -6.151 -10.653   1.142  1.00  0.590          C  
ATOM    781  C   ASN A  46      -5.077 -10.513   0.022  1.00  0.620          C  
ATOM    782  O   ASN A  46      -3.943 -10.144   0.319  1.00  1.090          O  
ATOM    783  CB  ASN A  46      -5.487 -10.481   2.501  1.00  0.840          C  
ATOM    784  CG  ASN A  46      -5.032  -9.051   2.811  1.00  0.840          C  
ATOM    785  OD1 ASN A  46      -5.690  -8.066   2.437  1.00  0.840          O  
ATOM    786  ND2 ASN A  46      -3.921  -8.928   3.498  1.00  0.840          N  
ATOM    787  H   ASN A  46      -7.908 -11.731   0.844  1.00  0.760          H  
ATOM    788  HA  ASN A  46      -6.858  -9.831   0.998  1.00  0.710          H  
ATOM    789 1HB  ASN A  46      -6.184 -10.796   3.279  1.00  1.010          H  
ATOM    790 2HB  ASN A  46      -4.619 -11.138   2.562  1.00  1.010          H  
ATOM    791 1HD2 ASN A  46      -3.572  -8.023   3.736  1.00  1.010          H  
ATOM    792 2HD2 ASN A  46      -3.420  -9.748   3.778  1.00  1.010          H  
ATOM    793  N   LYS A  47      -5.400 -10.791  -1.236  1.00  0.360          N  
ATOM    794  CA  LYS A  47      -4.432 -10.735  -2.335  1.00  0.350          C  
ATOM    795  C   LYS A  47      -3.839  -9.358  -2.635  1.00  0.310          C  
ATOM    796  O   LYS A  47      -4.562  -8.382  -2.835  1.00  0.350          O  
ATOM    797  CB  LYS A  47      -5.080 -11.288  -3.608  1.00  0.490          C  
ATOM    798  CG  LYS A  47      -4.159 -11.379  -4.830  1.00  0.490          C  
ATOM    799  CD  LYS A  47      -4.878 -12.032  -6.014  1.00  0.490          C  
ATOM    800  CE  LYS A  47      -3.969 -12.125  -7.237  1.00  0.490          C  
ATOM    801  NZ  LYS A  47      -4.658 -12.769  -8.396  1.00  0.490          N  
ATOM    802  H   LYS A  47      -6.339 -11.116  -1.431  1.00  0.430          H  
ATOM    803  HA  LYS A  47      -3.602 -11.391  -2.067  1.00  0.420          H  
ATOM    804 1HB  LYS A  47      -5.486 -12.279  -3.403  1.00  0.590          H  
ATOM    805 2HB  LYS A  47      -5.911 -10.648  -3.877  1.00  0.590          H  
ATOM    806 1HG  LYS A  47      -3.842 -10.377  -5.128  1.00  0.590          H  
ATOM    807 2HG  LYS A  47      -3.275 -11.964  -4.578  1.00  0.590          H  
ATOM    808 1HD  LYS A  47      -5.202 -13.036  -5.733  1.00  0.590          H  
ATOM    809 2HD  LYS A  47      -5.759 -11.444  -6.270  1.00  0.590          H  
ATOM    810 1HE  LYS A  47      -3.654 -11.123  -7.524  1.00  0.590          H  
ATOM    811 2HE  LYS A  47      -3.087 -12.713  -6.980  1.00  0.590          H  
ATOM    812 1HZ  LYS A  47      -4.026 -12.814  -9.183  1.00  0.590          H  
ATOM    813 2HZ  LYS A  47      -4.945 -13.705  -8.143  1.00  0.590          H  
ATOM    814 3HZ  LYS A  47      -5.471 -12.228  -8.652  1.00  0.590          H  
ATOM    815  N   CYS A  48      -2.514  -9.288  -2.781  1.00  0.290          N  
ATOM    816  CA  CYS A  48      -1.893  -8.004  -3.086  1.00  0.300          C  
ATOM    817  C   CYS A  48      -0.550  -8.191  -3.782  1.00  0.300          C  
ATOM    818  O   CYS A  48       0.221  -9.088  -3.430  1.00  0.430          O  
ATOM    819  CB  CYS A  48      -1.691  -7.185  -1.815  1.00  0.420          C  
ATOM    820  SG  CYS A  48      -1.147  -5.509  -2.130  1.00  0.420          S  
ATOM    821  H   CYS A  48      -1.940 -10.107  -2.634  1.00  0.350          H  
ATOM    822  HA  CYS A  48      -2.552  -7.455  -3.756  1.00  0.360          H  
ATOM    823 1HB  CYS A  48      -2.611  -7.151  -1.256  1.00  0.500          H  
ATOM    824 2HB  CYS A  48      -0.945  -7.667  -1.187  1.00  0.500          H  
ATOM    825  HG  CYS A  48      -2.102  -5.270  -3.070  1.00  0.500          H  
ATOM    826  N   LYS A  49      -0.302  -7.370  -4.801  1.00  0.270          N  
ATOM    827  CA  LYS A  49       0.952  -7.405  -5.555  1.00  0.320          C  
ATOM    828  C   LYS A  49       1.505  -6.000  -5.743  1.00  0.210          C  
ATOM    829  O   LYS A  49       0.774  -5.080  -6.130  1.00  0.320          O  
ATOM    830  CB  LYS A  49       0.750  -8.050  -6.934  1.00  0.430          C  
ATOM    831  CG  LYS A  49       0.246  -9.509  -6.943  1.00  0.430          C  
ATOM    832  CD  LYS A  49       1.313 -10.497  -6.455  1.00  0.430          C  
ATOM    833  CE  LYS A  49       0.829 -11.938  -6.562  1.00  0.430          C  
ATOM    834  NZ  LYS A  49       1.842 -12.909  -6.044  1.00  0.430          N  
ATOM    835  H   LYS A  49      -1.005  -6.656  -5.009  1.00  0.320          H  
ATOM    836  HA  LYS A  49       1.689  -7.970  -4.987  1.00  0.380          H  
ATOM    837 1HB  LYS A  49       0.037  -7.455  -7.505  1.00  0.510          H  
ATOM    838 2HB  LYS A  49       1.696  -8.027  -7.481  1.00  0.510          H  
ATOM    839 1HG  LYS A  49      -0.635  -9.594  -6.307  1.00  0.510          H  
ATOM    840 2HG  LYS A  49      -0.042  -9.777  -7.957  1.00  0.510          H  
ATOM    841 1HD  LYS A  49       2.223 -10.378  -7.042  1.00  0.510          H  
ATOM    842 2HD  LYS A  49       1.544 -10.297  -5.409  1.00  0.510          H  
ATOM    843 1HE  LYS A  49      -0.091 -12.045  -5.986  1.00  0.510          H  
ATOM    844 2HE  LYS A  49       0.621 -12.169  -7.606  1.00  0.510          H  
ATOM    845 1HZ  LYS A  49       1.484 -13.850  -6.129  1.00  0.510          H  
ATOM    846 2HZ  LYS A  49       2.697 -12.825  -6.578  1.00  0.510          H  
ATOM    847 3HZ  LYS A  49       2.033 -12.709  -5.071  1.00  0.510          H  
ATOM    848  N   LEU A  50       2.804  -5.822  -5.474  1.00  0.200          N  
ATOM    849  CA  LEU A  50       3.408  -4.506  -5.634  1.00  0.220          C  
ATOM    850  C   LEU A  50       4.723  -4.505  -6.402  1.00  0.170          C  
ATOM    851  O   LEU A  50       5.611  -5.336  -6.168  1.00  0.190          O  
ATOM    852  CB  LEU A  50       3.678  -3.883  -4.260  1.00  0.300          C  
ATOM    853  CG  LEU A  50       2.462  -3.706  -3.316  1.00  0.300          C  
ATOM    854  CD1 LEU A  50       2.408  -4.845  -2.305  1.00  0.300          C  
ATOM    855  CD2 LEU A  50       2.580  -2.437  -2.624  1.00  0.300          C  
ATOM    856  H   LEU A  50       3.363  -6.604  -5.156  1.00  0.240          H  
ATOM    857  HA  LEU A  50       2.722  -3.873  -6.182  1.00  0.260          H  
ATOM    858 1HB  LEU A  50       4.408  -4.503  -3.742  1.00  0.360          H  
ATOM    859 2HB  LEU A  50       4.128  -2.904  -4.416  1.00  0.360          H  
ATOM    860  HG  LEU A  50       1.537  -3.719  -3.894  1.00  0.360          H  
ATOM    861 1HD1 LEU A  50       1.565  -4.703  -1.642  1.00  0.360          H  
ATOM    862 2HD1 LEU A  50       2.308  -5.804  -2.800  1.00  0.360          H  
ATOM    863 3HD1 LEU A  50       3.322  -4.841  -1.717  1.00  0.360          H  
ATOM    864 1HD2 LEU A  50       1.736  -2.307  -1.953  1.00  0.360          H  
ATOM    865 2HD2 LEU A  50       3.492  -2.446  -2.058  1.00  0.360          H  
ATOM    866 3HD2 LEU A  50       2.599  -1.633  -3.348  1.00  0.360          H  
ATOM    867  N   ASP A  51       4.919  -3.488  -7.233  1.00  0.170          N  
ATOM    868  CA  ASP A  51       6.187  -3.308  -7.896  1.00  0.190          C  
ATOM    869  C   ASP A  51       7.122  -2.676  -6.889  1.00  0.190          C  
ATOM    870  O   ASP A  51       7.164  -1.452  -6.729  1.00  0.180          O  
ATOM    871  CB  ASP A  51       6.006  -2.438  -9.157  1.00  0.260          C  
ATOM    872  CG  ASP A  51       7.287  -2.196  -9.969  1.00  0.260          C  
ATOM    873  OD1 ASP A  51       8.361  -2.243  -9.380  1.00  0.260          O  
ATOM    874  OD2 ASP A  51       7.199  -1.981 -11.161  1.00  0.260          O  
ATOM    875  H   ASP A  51       4.157  -2.847  -7.466  1.00  0.200          H  
ATOM    876  HA  ASP A  51       6.585  -4.280  -8.190  1.00  0.230          H  
ATOM    877 1HB  ASP A  51       5.266  -2.904  -9.809  1.00  0.310          H  
ATOM    878 2HB  ASP A  51       5.595  -1.470  -8.864  1.00  0.310          H  
ATOM    879  N   GLU A  52       7.881  -3.541  -6.208  1.00  0.220          N  
ATOM    880  CA  GLU A  52       8.786  -3.104  -5.155  1.00  0.250          C  
ATOM    881  C   GLU A  52       9.866  -2.151  -5.661  1.00  0.230          C  
ATOM    882  O   GLU A  52      10.311  -1.291  -4.906  1.00  0.240          O  
ATOM    883  CB  GLU A  52       9.462  -4.310  -4.486  1.00  0.340          C  
ATOM    884  CG  GLU A  52      10.464  -5.068  -5.374  1.00  0.340          C  
ATOM    885  CD  GLU A  52      11.053  -6.286  -4.724  1.00  0.340          C  
ATOM    886  OE1 GLU A  52      10.799  -6.521  -3.557  1.00  0.340          O  
ATOM    887  OE2 GLU A  52      11.775  -6.991  -5.395  1.00  0.340          O  
ATOM    888  H   GLU A  52       7.719  -4.534  -6.386  1.00  0.260          H  
ATOM    889  HA  GLU A  52       8.200  -2.585  -4.403  1.00  0.300          H  
ATOM    890 1HB  GLU A  52       9.994  -3.979  -3.592  1.00  0.410          H  
ATOM    891 2HB  GLU A  52       8.699  -5.019  -4.170  1.00  0.410          H  
ATOM    892 1HG  GLU A  52       9.968  -5.363  -6.299  1.00  0.410          H  
ATOM    893 2HG  GLU A  52      11.285  -4.404  -5.630  1.00  0.410          H  
ATOM    894  N   THR A  53      10.266  -2.243  -6.939  1.00  0.240          N  
ATOM    895  CA  THR A  53      11.281  -1.331  -7.451  1.00  0.240          C  
ATOM    896  C   THR A  53      10.723   0.077  -7.444  1.00  0.220          C  
ATOM    897  O   THR A  53      11.370   1.027  -6.973  1.00  0.230          O  
ATOM    898  CB  THR A  53      11.720  -1.700  -8.891  1.00  0.340          C  
ATOM    899  OG1 THR A  53      12.308  -3.011  -8.903  1.00  0.340          O  
ATOM    900  CG2 THR A  53      12.750  -0.686  -9.400  1.00  0.340          C  
ATOM    901  H   THR A  53       9.906  -2.976  -7.547  1.00  0.290          H  
ATOM    902  HA  THR A  53      12.150  -1.363  -6.795  1.00  0.290          H  
ATOM    903  HB  THR A  53      10.848  -1.695  -9.549  1.00  0.400          H  
ATOM    904  HG1 THR A  53      12.424  -3.301  -9.813  1.00  0.400          H  
ATOM    905 1HG2 THR A  53      13.050  -0.959 -10.409  1.00  0.400          H  
ATOM    906 2HG2 THR A  53      12.321   0.315  -9.414  1.00  0.400          H  
ATOM    907 3HG2 THR A  53      13.620  -0.697  -8.746  1.00  0.400          H  
ATOM    908  N   VAL A  54       9.514   0.204  -7.981  1.00  0.220          N  
ATOM    909  CA  VAL A  54       8.852   1.494  -8.043  1.00  0.210          C  
ATOM    910  C   VAL A  54       8.505   2.003  -6.646  1.00  0.210          C  
ATOM    911  O   VAL A  54       8.715   3.183  -6.350  1.00  0.220          O  
ATOM    912  CB  VAL A  54       7.611   1.411  -8.944  1.00  0.300          C  
ATOM    913  CG1 VAL A  54       6.789   2.699  -8.883  1.00  0.300          C  
ATOM    914  CG2 VAL A  54       8.081   1.157 -10.373  1.00  0.300          C  
ATOM    915  H   VAL A  54       9.067  -0.647  -8.373  1.00  0.260          H  
ATOM    916  HA  VAL A  54       9.541   2.204  -8.498  1.00  0.250          H  
ATOM    917  HB  VAL A  54       6.979   0.589  -8.604  1.00  0.360          H  
ATOM    918 1HG1 VAL A  54       5.914   2.602  -9.532  1.00  0.360          H  
ATOM    919 2HG1 VAL A  54       6.466   2.871  -7.886  1.00  0.360          H  
ATOM    920 3HG1 VAL A  54       7.399   3.539  -9.215  1.00  0.360          H  
ATOM    921 1HG2 VAL A  54       7.215   1.068 -11.031  1.00  0.360          H  
ATOM    922 2HG2 VAL A  54       8.708   1.982 -10.703  1.00  0.360          H  
ATOM    923 3HG2 VAL A  54       8.657   0.234 -10.414  1.00  0.360          H  
ATOM    924  N   ALA A  55       7.949   1.139  -5.793  1.00  0.210          N  
ATOM    925  CA  ALA A  55       7.591   1.564  -4.453  1.00  0.230          C  
ATOM    926  C   ALA A  55       8.793   2.045  -3.660  1.00  0.220          C  
ATOM    927  O   ALA A  55       8.700   3.068  -2.975  1.00  0.240          O  
ATOM    928  CB  ALA A  55       6.971   0.429  -3.697  1.00  0.310          C  
ATOM    929  H   ALA A  55       7.766   0.177  -6.089  1.00  0.250          H  
ATOM    930  HA  ALA A  55       6.882   2.385  -4.539  1.00  0.280          H  
ATOM    931 1HB  ALA A  55       6.698   0.774  -2.716  1.00  0.380          H  
ATOM    932 2HB  ALA A  55       6.114   0.072  -4.207  1.00  0.380          H  
ATOM    933 3HB  ALA A  55       7.702  -0.366  -3.620  1.00  0.380          H  
ATOM    934  N   LEU A  56       9.928   1.335  -3.758  1.00  0.220          N  
ATOM    935  CA  LEU A  56      11.116   1.746  -3.037  1.00  0.240          C  
ATOM    936  C   LEU A  56      11.617   3.068  -3.579  1.00  0.260          C  
ATOM    937  O   LEU A  56      12.015   3.928  -2.798  1.00  0.280          O  
ATOM    938  CB  LEU A  56      12.198   0.656  -3.106  1.00  0.330          C  
ATOM    939  CG  LEU A  56      11.915  -0.688  -2.297  1.00  0.330          C  
ATOM    940  CD1 LEU A  56      12.963  -1.741  -2.676  1.00  0.330          C  
ATOM    941  CD2 LEU A  56      11.966  -0.428  -0.783  1.00  0.330          C  
ATOM    942  H   LEU A  56       9.968   0.477  -4.314  1.00  0.260          H  
ATOM    943  HA  LEU A  56      10.845   1.905  -1.999  1.00  0.290          H  
ATOM    944 1HB  LEU A  56      12.323   0.382  -4.159  1.00  0.390          H  
ATOM    945 2HB  LEU A  56      13.136   1.076  -2.750  1.00  0.390          H  
ATOM    946  HG  LEU A  56      10.932  -1.072  -2.557  1.00  0.390          H  
ATOM    947 1HD1 LEU A  56      12.762  -2.665  -2.132  1.00  0.390          H  
ATOM    948 2HD1 LEU A  56      12.906  -1.934  -3.751  1.00  0.390          H  
ATOM    949 3HD1 LEU A  56      13.958  -1.382  -2.422  1.00  0.390          H  
ATOM    950 1HD2 LEU A  56      11.773  -1.362  -0.249  1.00  0.390          H  
ATOM    951 2HD2 LEU A  56      12.950  -0.051  -0.509  1.00  0.390          H  
ATOM    952 3HD2 LEU A  56      11.215   0.292  -0.507  1.00  0.390          H  
ATOM    953  N   ASP A  57      11.548   3.272  -4.903  1.00  0.250          N  
ATOM    954  CA  ASP A  57      11.976   4.535  -5.489  1.00  0.270          C  
ATOM    955  C   ASP A  57      11.148   5.676  -4.879  1.00  0.260          C  
ATOM    956  O   ASP A  57      11.700   6.699  -4.458  1.00  0.350          O  
ATOM    957  CB  ASP A  57      11.797   4.485  -7.021  1.00  0.370          C  
ATOM    958  CG  ASP A  57      12.404   5.673  -7.796  1.00  0.370          C  
ATOM    959  OD1 ASP A  57      13.603   5.800  -7.804  1.00  0.370          O  
ATOM    960  OD2 ASP A  57      11.659   6.458  -8.386  1.00  0.370          O  
ATOM    961  H   ASP A  57      11.258   2.515  -5.531  1.00  0.300          H  
ATOM    962  HA  ASP A  57      13.026   4.697  -5.255  1.00  0.320          H  
ATOM    963 1HB  ASP A  57      12.222   3.552  -7.400  1.00  0.440          H  
ATOM    964 2HB  ASP A  57      10.730   4.454  -7.243  1.00  0.440          H  
ATOM    965  N   TRP A  58       9.827   5.486  -4.784  1.00  0.180          N  
ATOM    966  CA  TRP A  58       8.993   6.525  -4.205  1.00  0.180          C  
ATOM    967  C   TRP A  58       9.297   6.779  -2.740  1.00  0.190          C  
ATOM    968  O   TRP A  58       9.359   7.941  -2.318  1.00  0.210          O  
ATOM    969  CB  TRP A  58       7.511   6.199  -4.381  1.00  0.250          C  
ATOM    970  CG  TRP A  58       7.026   6.561  -5.705  1.00  0.250          C  
ATOM    971  CD1 TRP A  58       6.629   5.742  -6.703  1.00  0.250          C  
ATOM    972  CD2 TRP A  58       6.892   7.904  -6.202  1.00  0.250          C  
ATOM    973  NE1 TRP A  58       6.264   6.481  -7.797  1.00  0.250          N  
ATOM    974  CE2 TRP A  58       6.420   7.810  -7.499  1.00  0.250          C  
ATOM    975  CE3 TRP A  58       7.141   9.167  -5.649  1.00  0.250          C  
ATOM    976  CZ2 TRP A  58       6.185   8.926  -8.263  1.00  0.250          C  
ATOM    977  CZ3 TRP A  58       6.906  10.280  -6.405  1.00  0.250          C  
ATOM    978  CH2 TRP A  58       6.442  10.172  -7.674  1.00  0.250          C  
ATOM    979  H   TRP A  58       9.410   4.632  -5.174  1.00  0.220          H  
ATOM    980  HA  TRP A  58       9.199   7.443  -4.750  1.00  0.220          H  
ATOM    981 1HB  TRP A  58       7.358   5.126  -4.238  1.00  0.300          H  
ATOM    982 2HB  TRP A  58       6.924   6.717  -3.647  1.00  0.300          H  
ATOM    983  HD1 TRP A  58       6.615   4.666  -6.639  1.00  0.300          H  
ATOM    984  HE1 TRP A  58       5.936   6.108  -8.676  1.00  0.300          H  
ATOM    985  HE3 TRP A  58       7.516   9.266  -4.639  1.00  0.300          H  
ATOM    986  HZ2 TRP A  58       5.817   8.854  -9.282  1.00  0.300          H  
ATOM    987  HZ3 TRP A  58       7.105  11.254  -5.963  1.00  0.300          H  
ATOM    988  HH2 TRP A  58       6.279  11.081  -8.235  1.00  0.300          H  
ATOM    989  N   LEU A  59       9.516   5.720  -1.960  1.00  0.200          N  
ATOM    990  CA  LEU A  59       9.825   5.917  -0.552  1.00  0.230          C  
ATOM    991  C   LEU A  59      11.167   6.637  -0.395  1.00  0.240          C  
ATOM    992  O   LEU A  59      11.312   7.530   0.440  1.00  0.260          O  
ATOM    993  CB  LEU A  59       9.893   4.583   0.182  1.00  0.310          C  
ATOM    994  CG  LEU A  59       8.609   3.773   0.349  1.00  0.310          C  
ATOM    995  CD1 LEU A  59       9.007   2.422   0.943  1.00  0.310          C  
ATOM    996  CD2 LEU A  59       7.611   4.523   1.255  1.00  0.310          C  
ATOM    997  H   LEU A  59       9.420   4.774  -2.348  1.00  0.240          H  
ATOM    998  HA  LEU A  59       9.056   6.548  -0.110  1.00  0.280          H  
ATOM    999 1HB  LEU A  59      10.632   3.952  -0.320  1.00  0.370          H  
ATOM   1000 2HB  LEU A  59      10.235   4.787   1.175  1.00  0.370          H  
ATOM   1001  HG  LEU A  59       8.151   3.598  -0.618  1.00  0.370          H  
ATOM   1002 1HD1 LEU A  59       8.152   1.803   1.064  1.00  0.370          H  
ATOM   1003 2HD1 LEU A  59       9.704   1.933   0.276  1.00  0.370          H  
ATOM   1004 3HD1 LEU A  59       9.475   2.576   1.908  1.00  0.370          H  
ATOM   1005 1HD2 LEU A  59       6.713   3.927   1.384  1.00  0.370          H  
ATOM   1006 2HD2 LEU A  59       8.068   4.704   2.219  1.00  0.370          H  
ATOM   1007 3HD2 LEU A  59       7.334   5.479   0.809  1.00  0.370          H  
ATOM   1008  N   ASN A  60      12.145   6.294  -1.246  1.00  0.250          N  
ATOM   1009  CA  ASN A  60      13.481   6.889  -1.204  1.00  0.290          C  
ATOM   1010  C   ASN A  60      13.437   8.388  -1.490  1.00  0.300          C  
ATOM   1011  O   ASN A  60      14.233   9.160  -0.954  1.00  0.430          O  
ATOM   1012  CB  ASN A  60      14.397   6.201  -2.199  1.00  0.390          C  
ATOM   1013  CG  ASN A  60      14.801   4.805  -1.788  1.00  0.390          C  
ATOM   1014  OD1 ASN A  60      14.760   4.418  -0.614  1.00  0.390          O  
ATOM   1015  ND2 ASN A  60      15.202   4.027  -2.757  1.00  0.390          N  
ATOM   1016  H   ASN A  60      11.976   5.532  -1.906  1.00  0.300          H  
ATOM   1017  HA  ASN A  60      13.888   6.761  -0.202  1.00  0.350          H  
ATOM   1018 1HB  ASN A  60      13.893   6.144  -3.163  1.00  0.470          H  
ATOM   1019 2HB  ASN A  60      15.294   6.803  -2.338  1.00  0.470          H  
ATOM   1020 1HD2 ASN A  60      15.484   3.090  -2.560  1.00  0.470          H  
ATOM   1021 2HD2 ASN A  60      15.231   4.370  -3.696  1.00  0.470          H  
ATOM   1022  N   LYS A  61      12.464   8.809  -2.295  1.00  0.260          N  
ATOM   1023  CA  LYS A  61      12.265  10.206  -2.653  1.00  0.260          C  
ATOM   1024  C   LYS A  61      11.449  10.973  -1.608  1.00  0.240          C  
ATOM   1025  O   LYS A  61      11.226  12.177  -1.758  1.00  0.380          O  
ATOM   1026  CB  LYS A  61      11.591  10.282  -4.021  1.00  0.360          C  
ATOM   1027  CG  LYS A  61      12.482   9.805  -5.143  1.00  0.360          C  
ATOM   1028  CD  LYS A  61      11.752   9.707  -6.468  1.00  0.360          C  
ATOM   1029  CE  LYS A  61      12.717   9.244  -7.550  1.00  0.360          C  
ATOM   1030  NZ  LYS A  61      12.032   8.908  -8.824  1.00  0.360          N  
ATOM   1031  H   LYS A  61      11.875   8.105  -2.759  1.00  0.310          H  
ATOM   1032  HA  LYS A  61      13.243  10.679  -2.721  1.00  0.310          H  
ATOM   1033 1HB  LYS A  61      10.694   9.656  -4.014  1.00  0.440          H  
ATOM   1034 2HB  LYS A  61      11.283  11.305  -4.227  1.00  0.440          H  
ATOM   1035 1HG  LYS A  61      13.315  10.497  -5.248  1.00  0.440          H  
ATOM   1036 2HG  LYS A  61      12.888   8.829  -4.894  1.00  0.440          H  
ATOM   1037 1HD  LYS A  61      10.946   8.968  -6.383  1.00  0.440          H  
ATOM   1038 2HD  LYS A  61      11.321  10.671  -6.737  1.00  0.440          H  
ATOM   1039 1HE  LYS A  61      13.437  10.035  -7.739  1.00  0.440          H  
ATOM   1040 2HE  LYS A  61      13.249   8.366  -7.192  1.00  0.440          H  
ATOM   1041 1HZ  LYS A  61      12.713   8.589  -9.490  1.00  0.440          H  
ATOM   1042 2HZ  LYS A  61      11.369   8.129  -8.645  1.00  0.440          H  
ATOM   1043 3HZ  LYS A  61      11.538   9.697  -9.189  1.00  0.440          H  
ATOM   1044  N   GLY A  62      11.000  10.288  -0.550  1.00  0.260          N  
ATOM   1045  CA  GLY A  62      10.215  10.915   0.497  1.00  0.240          C  
ATOM   1046  C   GLY A  62       8.697  10.745   0.401  1.00  0.200          C  
ATOM   1047  O   GLY A  62       7.967  11.459   1.091  1.00  0.200          O  
ATOM   1048  H   GLY A  62      11.223   9.297  -0.442  1.00  0.310          H  
ATOM   1049 1HA  GLY A  62      10.545  10.505   1.450  1.00  0.290          H  
ATOM   1050 2HA  GLY A  62      10.452  11.975   0.526  1.00  0.290          H  
ATOM   1051  N   ALA A  63       8.191   9.863  -0.470  1.00  0.190          N  
ATOM   1052  CA  ALA A  63       6.748   9.682  -0.532  1.00  0.170          C  
ATOM   1053  C   ALA A  63       6.269   9.129   0.798  1.00  0.180          C  
ATOM   1054  O   ALA A  63       6.981   8.350   1.438  1.00  0.190          O  
ATOM   1055  CB  ALA A  63       6.343   8.757  -1.657  1.00  0.250          C  
ATOM   1056  H   ALA A  63       8.779   9.265  -1.053  1.00  0.230          H  
ATOM   1057  HA  ALA A  63       6.297  10.657  -0.688  1.00  0.200          H  
ATOM   1058 1HB  ALA A  63       5.263   8.668  -1.671  1.00  0.300          H  
ATOM   1059 2HB  ALA A  63       6.685   9.165  -2.591  1.00  0.300          H  
ATOM   1060 3HB  ALA A  63       6.793   7.784  -1.493  1.00  0.300          H  
ATOM   1061  N   ILE A  64       5.076   9.525   1.213  1.00  0.180          N  
ATOM   1062  CA  ILE A  64       4.527   9.026   2.469  1.00  0.200          C  
ATOM   1063  C   ILE A  64       3.327   8.091   2.286  1.00  0.180          C  
ATOM   1064  O   ILE A  64       2.277   8.530   1.830  1.00  0.190          O  
ATOM   1065  CB  ILE A  64       4.110  10.208   3.370  1.00  0.270          C  
ATOM   1066  CG1 ILE A  64       5.359  11.072   3.697  1.00  0.270          C  
ATOM   1067  CG2 ILE A  64       3.373   9.708   4.627  1.00  0.270          C  
ATOM   1068  CD1 ILE A  64       5.056  12.387   4.377  1.00  0.270          C  
ATOM   1069  H   ILE A  64       4.573  10.194   0.619  1.00  0.220          H  
ATOM   1070  HA  ILE A  64       5.334   8.525   2.981  1.00  0.240          H  
ATOM   1071  HB  ILE A  64       3.450  10.846   2.815  1.00  0.330          H  
ATOM   1072 1HG1 ILE A  64       6.030  10.494   4.330  1.00  0.330          H  
ATOM   1073 2HG1 ILE A  64       5.880  11.300   2.765  1.00  0.330          H  
ATOM   1074 1HG2 ILE A  64       3.063  10.544   5.238  1.00  0.330          H  
ATOM   1075 2HG2 ILE A  64       2.482   9.140   4.355  1.00  0.330          H  
ATOM   1076 3HG2 ILE A  64       4.036   9.066   5.205  1.00  0.330          H  
ATOM   1077 1HD1 ILE A  64       5.989  12.923   4.548  1.00  0.330          H  
ATOM   1078 2HD1 ILE A  64       4.414  12.972   3.731  1.00  0.330          H  
ATOM   1079 3HD1 ILE A  64       4.564  12.227   5.328  1.00  0.330          H  
ATOM   1080  N   PRO A  65       3.412   6.810   2.655  1.00  0.180          N  
ATOM   1081  CA  PRO A  65       2.323   5.865   2.534  1.00  0.180          C  
ATOM   1082  C   PRO A  65       1.255   6.115   3.589  1.00  0.180          C  
ATOM   1083  O   PRO A  65       1.582   6.440   4.737  1.00  0.200          O  
ATOM   1084  CB  PRO A  65       3.042   4.524   2.735  1.00  0.270          C  
ATOM   1085  CG  PRO A  65       4.227   4.842   3.621  1.00  0.270          C  
ATOM   1086  CD  PRO A  65       4.652   6.251   3.236  1.00  0.270          C  
ATOM   1087  HA  PRO A  65       1.872   5.945   1.545  1.00  0.220          H  
ATOM   1088 1HB  PRO A  65       2.351   3.811   3.206  1.00  0.320          H  
ATOM   1089 2HB  PRO A  65       3.337   4.099   1.769  1.00  0.320          H  
ATOM   1090 1HG  PRO A  65       3.932   4.769   4.681  1.00  0.320          H  
ATOM   1091 2HG  PRO A  65       5.026   4.099   3.463  1.00  0.320          H  
ATOM   1092 1HD  PRO A  65       4.923   6.776   4.166  1.00  0.320          H  
ATOM   1093 2HD  PRO A  65       5.468   6.244   2.495  1.00  0.320          H  
ATOM   1094  N   THR A  66       0.010   5.795   3.251  1.00  0.190          N  
ATOM   1095  CA  THR A  66      -1.095   5.817   4.209  1.00  0.200          C  
ATOM   1096  C   THR A  66      -1.007   4.608   5.106  1.00  0.220          C  
ATOM   1097  O   THR A  66      -0.262   3.671   4.826  1.00  0.230          O  
ATOM   1098  CB  THR A  66      -2.477   5.795   3.529  1.00  0.280          C  
ATOM   1099  OG1 THR A  66      -2.641   4.552   2.795  1.00  0.280          O  
ATOM   1100  CG2 THR A  66      -2.609   6.959   2.599  1.00  0.280          C  
ATOM   1101  H   THR A  66      -0.187   5.593   2.264  1.00  0.230          H  
ATOM   1102  HA  THR A  66      -1.012   6.714   4.824  1.00  0.240          H  
ATOM   1103  HB  THR A  66      -3.254   5.857   4.286  1.00  0.330          H  
ATOM   1104  HG1 THR A  66      -3.525   4.538   2.408  1.00  0.330          H  
ATOM   1105 1HG2 THR A  66      -3.592   6.933   2.133  1.00  0.330          H  
ATOM   1106 2HG2 THR A  66      -2.497   7.884   3.160  1.00  0.330          H  
ATOM   1107 3HG2 THR A  66      -1.849   6.913   1.841  1.00  0.330          H  
ATOM   1108  N   ASP A  67      -1.791   4.568   6.182  1.00  0.260          N  
ATOM   1109  CA  ASP A  67      -1.706   3.408   7.066  1.00  0.310          C  
ATOM   1110  C   ASP A  67      -1.978   2.089   6.342  1.00  0.270          C  
ATOM   1111  O   ASP A  67      -1.322   1.077   6.625  1.00  0.280          O  
ATOM   1112  CB  ASP A  67      -2.683   3.537   8.228  1.00  0.410          C  
ATOM   1113  CG  ASP A  67      -2.310   4.622   9.272  1.00  0.410          C  
ATOM   1114  OD1 ASP A  67      -1.208   5.172   9.249  1.00  0.410          O  
ATOM   1115  OD2 ASP A  67      -3.146   4.887  10.087  1.00  0.410          O  
ATOM   1116  H   ASP A  67      -2.400   5.344   6.407  1.00  0.310          H  
ATOM   1117  HA  ASP A  67      -0.698   3.359   7.467  1.00  0.370          H  
ATOM   1118 1HB  ASP A  67      -3.676   3.759   7.840  1.00  0.500          H  
ATOM   1119 2HB  ASP A  67      -2.751   2.578   8.741  1.00  0.500          H  
ATOM   1120  N   THR A  68      -2.934   2.079   5.404  1.00  0.250          N  
ATOM   1121  CA  THR A  68      -3.212   0.851   4.669  1.00  0.250          C  
ATOM   1122  C   THR A  68      -2.012   0.485   3.818  1.00  0.210          C  
ATOM   1123  O   THR A  68      -1.594  -0.673   3.801  1.00  0.220          O  
ATOM   1124  CB  THR A  68      -4.469   0.931   3.779  1.00  0.350          C  
ATOM   1125  OG1 THR A  68      -5.625   1.191   4.593  1.00  0.350          O  
ATOM   1126  CG2 THR A  68      -4.655  -0.431   3.070  1.00  0.350          C  
ATOM   1127  H   THR A  68      -3.467   2.915   5.219  1.00  0.300          H  
ATOM   1128  HA  THR A  68      -3.367   0.048   5.391  1.00  0.300          H  
ATOM   1129  HB  THR A  68      -4.363   1.727   3.041  1.00  0.420          H  
ATOM   1130  HG1 THR A  68      -6.387   1.357   4.029  1.00  0.420          H  
ATOM   1131 1HG2 THR A  68      -5.548  -0.405   2.473  1.00  0.420          H  
ATOM   1132 2HG2 THR A  68      -3.802  -0.658   2.430  1.00  0.420          H  
ATOM   1133 3HG2 THR A  68      -4.759  -1.213   3.819  1.00  0.420          H  
ATOM   1134  N   VAL A  69      -1.451   1.465   3.105  1.00  0.200          N  
ATOM   1135  CA  VAL A  69      -0.308   1.170   2.256  1.00  0.190          C  
ATOM   1136  C   VAL A  69       0.875   0.689   3.058  1.00  0.210          C  
ATOM   1137  O   VAL A  69       1.551  -0.250   2.644  1.00  0.220          O  
ATOM   1138  CB  VAL A  69       0.131   2.379   1.436  1.00  0.270          C  
ATOM   1139  CG1 VAL A  69       1.430   2.091   0.746  1.00  0.270          C  
ATOM   1140  CG2 VAL A  69      -0.872   2.652   0.422  1.00  0.270          C  
ATOM   1141  H   VAL A  69      -1.844   2.409   3.146  1.00  0.240          H  
ATOM   1142  HA  VAL A  69      -0.597   0.381   1.566  1.00  0.230          H  
ATOM   1143  HB  VAL A  69       0.254   3.238   2.088  1.00  0.320          H  
ATOM   1144 1HG1 VAL A  69       1.715   2.932   0.173  1.00  0.320          H  
ATOM   1145 2HG1 VAL A  69       2.228   1.877   1.449  1.00  0.320          H  
ATOM   1146 3HG1 VAL A  69       1.283   1.236   0.096  1.00  0.320          H  
ATOM   1147 1HG2 VAL A  69      -0.583   3.482  -0.164  1.00  0.320          H  
ATOM   1148 2HG2 VAL A  69      -0.949   1.779  -0.206  1.00  0.320          H  
ATOM   1149 3HG2 VAL A  69      -1.817   2.865   0.900  1.00  0.320          H  
ATOM   1150  N   ARG A  70       1.163   1.351   4.174  1.00  0.250          N  
ATOM   1151  CA  ARG A  70       2.294   0.979   4.992  1.00  0.300          C  
ATOM   1152  C   ARG A  70       2.136  -0.468   5.427  1.00  0.280          C  
ATOM   1153  O   ARG A  70       3.112  -1.219   5.397  1.00  0.290          O  
ATOM   1154  CB  ARG A  70       2.445   1.904   6.181  1.00  0.400          C  
ATOM   1155  CG  ARG A  70       3.727   1.688   7.016  1.00  0.400          C  
ATOM   1156  CD  ARG A  70       3.901   2.751   8.056  1.00  0.400          C  
ATOM   1157  NE  ARG A  70       2.849   2.700   9.088  1.00  0.400          N  
ATOM   1158  CZ  ARG A  70       1.798   3.558   9.219  1.00  0.400          C  
ATOM   1159  NH1 ARG A  70       1.592   4.549   8.382  1.00  0.400          N  
ATOM   1160  NH2 ARG A  70       0.933   3.404  10.201  1.00  0.400          N  
ATOM   1161  H   ARG A  70       0.576   2.133   4.458  1.00  0.300          H  
ATOM   1162  HA  ARG A  70       3.196   1.066   4.388  1.00  0.360          H  
ATOM   1163 1HB  ARG A  70       2.433   2.936   5.834  1.00  0.480          H  
ATOM   1164 2HB  ARG A  70       1.582   1.775   6.836  1.00  0.480          H  
ATOM   1165 1HG  ARG A  70       3.677   0.722   7.521  1.00  0.480          H  
ATOM   1166 2HG  ARG A  70       4.600   1.705   6.358  1.00  0.480          H  
ATOM   1167 1HD  ARG A  70       4.865   2.602   8.548  1.00  0.480          H  
ATOM   1168 2HD  ARG A  70       3.893   3.729   7.583  1.00  0.480          H  
ATOM   1169  HE  ARG A  70       2.927   1.963   9.779  1.00  0.480          H  
ATOM   1170 1HH1 ARG A  70       2.212   4.714   7.605  1.00  0.480          H  
ATOM   1171 2HH1 ARG A  70       0.751   5.132   8.530  1.00  0.480          H  
ATOM   1172 1HH2 ARG A  70       1.031   2.658  10.870  1.00  0.480          H  
ATOM   1173 2HH2 ARG A  70       0.144   4.069  10.250  1.00  0.480          H  
ATOM   1174  N   SER A  71       0.919  -0.865   5.822  1.00  0.270          N  
ATOM   1175  CA  SER A  71       0.655  -2.244   6.206  1.00  0.270          C  
ATOM   1176  C   SER A  71       0.945  -3.195   5.041  1.00  0.240          C  
ATOM   1177  O   SER A  71       1.583  -4.237   5.237  1.00  0.250          O  
ATOM   1178  CB  SER A  71      -0.782  -2.404   6.656  1.00  0.380          C  
ATOM   1179  OG  SER A  71      -1.045  -3.729   7.032  1.00  0.380          O  
ATOM   1180  H   SER A  71       0.166  -0.175   5.902  1.00  0.320          H  
ATOM   1181  HA  SER A  71       1.308  -2.502   7.037  1.00  0.320          H  
ATOM   1182 1HB  SER A  71      -0.976  -1.734   7.493  1.00  0.450          H  
ATOM   1183 2HB  SER A  71      -1.449  -2.115   5.851  1.00  0.450          H  
ATOM   1184  HG  SER A  71      -1.960  -3.739   7.316  1.00  0.450          H  
ATOM   1185  N   LEU A  72       0.497  -2.845   3.824  1.00  0.220          N  
ATOM   1186  CA  LEU A  72       0.735  -3.695   2.656  1.00  0.210          C  
ATOM   1187  C   LEU A  72       2.227  -3.808   2.351  1.00  0.200          C  
ATOM   1188  O   LEU A  72       2.713  -4.889   1.985  1.00  0.210          O  
ATOM   1189  CB  LEU A  72       0.052  -3.111   1.418  1.00  0.300          C  
ATOM   1190  CG  LEU A  72      -1.475  -3.050   1.433  1.00  0.300          C  
ATOM   1191  CD1 LEU A  72      -1.911  -2.319   0.189  1.00  0.300          C  
ATOM   1192  CD2 LEU A  72      -2.081  -4.426   1.534  1.00  0.300          C  
ATOM   1193  H   LEU A  72      -0.078  -1.997   3.738  1.00  0.260          H  
ATOM   1194  HA  LEU A  72       0.367  -4.693   2.871  1.00  0.250          H  
ATOM   1195 1HB  LEU A  72       0.418  -2.096   1.276  1.00  0.360          H  
ATOM   1196 2HB  LEU A  72       0.352  -3.700   0.551  1.00  0.360          H  
ATOM   1197  HG  LEU A  72      -1.801  -2.479   2.279  1.00  0.360          H  
ATOM   1198 1HD1 LEU A  72      -2.977  -2.220   0.173  1.00  0.360          H  
ATOM   1199 2HD1 LEU A  72      -1.462  -1.334   0.169  1.00  0.360          H  
ATOM   1200 3HD1 LEU A  72      -1.588  -2.879  -0.665  1.00  0.360          H  
ATOM   1201 1HD2 LEU A  72      -3.157  -4.330   1.550  1.00  0.360          H  
ATOM   1202 2HD2 LEU A  72      -1.779  -5.028   0.690  1.00  0.360          H  
ATOM   1203 3HD2 LEU A  72      -1.771  -4.912   2.449  1.00  0.360          H  
ATOM   1204  N   PHE A  73       2.951  -2.691   2.495  1.00  0.200          N  
ATOM   1205  CA  PHE A  73       4.385  -2.655   2.259  1.00  0.210          C  
ATOM   1206  C   PHE A  73       5.103  -3.496   3.305  1.00  0.230          C  
ATOM   1207  O   PHE A  73       6.085  -4.187   3.001  1.00  0.260          O  
ATOM   1208  CB  PHE A  73       4.935  -1.219   2.303  1.00  0.290          C  
ATOM   1209  CG  PHE A  73       4.704  -0.339   1.072  1.00  0.290          C  
ATOM   1210  CD1 PHE A  73       3.737  -0.588   0.107  1.00  0.290          C  
ATOM   1211  CD2 PHE A  73       5.500   0.758   0.894  1.00  0.290          C  
ATOM   1212  CE1 PHE A  73       3.611   0.255  -0.993  1.00  0.290          C  
ATOM   1213  CE2 PHE A  73       5.362   1.579  -0.206  1.00  0.290          C  
ATOM   1214  CZ  PHE A  73       4.417   1.312  -1.140  1.00  0.290          C  
ATOM   1215  H   PHE A  73       2.466  -1.824   2.745  1.00  0.240          H  
ATOM   1216  HA  PHE A  73       4.583  -3.078   1.276  1.00  0.250          H  
ATOM   1217 1HB  PHE A  73       4.490  -0.712   3.156  1.00  0.350          H  
ATOM   1218 2HB  PHE A  73       6.003  -1.257   2.484  1.00  0.350          H  
ATOM   1219  HD1 PHE A  73       3.075  -1.439   0.207  1.00  0.350          H  
ATOM   1220  HD2 PHE A  73       6.250   0.967   1.644  1.00  0.350          H  
ATOM   1221  HE1 PHE A  73       2.857   0.071  -1.741  1.00  0.350          H  
ATOM   1222  HE2 PHE A  73       6.006   2.442  -0.334  1.00  0.350          H  
ATOM   1223  HZ  PHE A  73       4.305   1.947  -1.997  1.00  0.350          H  
ATOM   1224  N   SER A  74       4.643  -3.425   4.555  1.00  0.240          N  
ATOM   1225  CA  SER A  74       5.228  -4.207   5.634  1.00  0.260          C  
ATOM   1226  C   SER A  74       5.042  -5.702   5.391  1.00  0.280          C  
ATOM   1227  O   SER A  74       6.023  -6.451   5.340  1.00  0.330          O  
ATOM   1228  CB  SER A  74       4.612  -3.810   6.959  1.00  0.360          C  
ATOM   1229  OG  SER A  74       5.150  -4.558   8.015  1.00  0.360          O  
ATOM   1230  H   SER A  74       3.885  -2.775   4.778  1.00  0.290          H  
ATOM   1231  HA  SER A  74       6.291  -4.005   5.671  1.00  0.310          H  
ATOM   1232 1HB  SER A  74       4.785  -2.746   7.132  1.00  0.430          H  
ATOM   1233 2HB  SER A  74       3.537  -3.957   6.917  1.00  0.430          H  
ATOM   1234  HG  SER A  74       4.728  -4.223   8.810  1.00  0.430          H  
ATOM   1235  N   GLU A  75       3.801  -6.119   5.109  1.00  0.270          N  
ATOM   1236  CA  GLU A  75       3.475  -7.524   4.856  1.00  0.330          C  
ATOM   1237  C   GLU A  75       4.223  -8.068   3.650  1.00  0.340          C  
ATOM   1238  O   GLU A  75       4.670  -9.209   3.646  1.00  0.430          O  
ATOM   1239  CB  GLU A  75       1.963  -7.695   4.643  1.00  0.440          C  
ATOM   1240  CG  GLU A  75       1.473  -9.152   4.343  1.00  0.440          C  
ATOM   1241  CD  GLU A  75       1.668 -10.130   5.472  1.00  0.440          C  
ATOM   1242  OE1 GLU A  75       1.828  -9.695   6.589  1.00  0.440          O  
ATOM   1243  OE2 GLU A  75       1.641 -11.321   5.214  1.00  0.440          O  
ATOM   1244  H   GLU A  75       3.039  -5.434   5.139  1.00  0.320          H  
ATOM   1245  HA  GLU A  75       3.766  -8.108   5.729  1.00  0.400          H  
ATOM   1246 1HB  GLU A  75       1.435  -7.338   5.528  1.00  0.530          H  
ATOM   1247 2HB  GLU A  75       1.650  -7.061   3.809  1.00  0.530          H  
ATOM   1248 1HG  GLU A  75       0.412  -9.108   4.108  1.00  0.530          H  
ATOM   1249 2HG  GLU A  75       1.989  -9.526   3.459  1.00  0.530          H  
ATOM   1250  N   SER A  76       4.402  -7.233   2.641  1.00  0.280          N  
ATOM   1251  CA  SER A  76       5.052  -7.621   1.408  1.00  0.300          C  
ATOM   1252  C   SER A  76       6.582  -7.580   1.478  1.00  0.340          C  
ATOM   1253  O   SER A  76       7.250  -7.881   0.486  1.00  0.480          O  
ATOM   1254  CB  SER A  76       4.574  -6.703   0.313  1.00  0.410          C  
ATOM   1255  OG  SER A  76       3.199  -6.829   0.118  1.00  0.410          O  
ATOM   1256  H   SER A  76       3.990  -6.301   2.684  1.00  0.340          H  
ATOM   1257  HA  SER A  76       4.746  -8.640   1.174  1.00  0.360          H  
ATOM   1258 1HB  SER A  76       4.803  -5.679   0.588  1.00  0.490          H  
ATOM   1259 2HB  SER A  76       5.099  -6.931  -0.611  1.00  0.490          H  
ATOM   1260  HG  SER A  76       2.786  -6.294   0.832  1.00  0.490          H  
ATOM   1261  N   GLY A  77       7.145  -7.115   2.600  1.00  0.320          N  
ATOM   1262  CA  GLY A  77       8.591  -7.002   2.759  1.00  0.350          C  
ATOM   1263  C   GLY A  77       9.202  -5.733   2.153  1.00  0.320          C  
ATOM   1264  O   GLY A  77      10.425  -5.569   2.159  1.00  0.320          O  
ATOM   1265  H   GLY A  77       6.557  -6.877   3.405  1.00  0.380          H  
ATOM   1266 1HA  GLY A  77       8.827  -7.044   3.822  1.00  0.420          H  
ATOM   1267 2HA  GLY A  77       9.064  -7.872   2.311  1.00  0.420          H  
ATOM   1268  N   LEU A  78       8.380  -4.826   1.615  1.00  0.350          N  
ATOM   1269  CA  LEU A  78       8.921  -3.628   0.974  1.00  0.350          C  
ATOM   1270  C   LEU A  78       9.458  -2.705   2.025  1.00  0.340          C  
ATOM   1271  O   LEU A  78      10.527  -2.108   1.876  1.00  0.390          O  
ATOM   1272  CB  LEU A  78       7.828  -2.861   0.214  1.00  0.490          C  
ATOM   1273  CG  LEU A  78       7.567  -3.201  -1.253  1.00  0.490          C  
ATOM   1274  CD1 LEU A  78       7.151  -4.637  -1.412  1.00  0.490          C  
ATOM   1275  CD2 LEU A  78       6.461  -2.312  -1.732  1.00  0.490          C  
ATOM   1276  H   LEU A  78       7.371  -4.954   1.692  1.00  0.420          H  
ATOM   1277  HA  LEU A  78       9.728  -3.912   0.298  1.00  0.420          H  
ATOM   1278 1HB  LEU A  78       6.904  -3.019   0.735  1.00  0.590          H  
ATOM   1279 2HB  LEU A  78       8.061  -1.796   0.262  1.00  0.590          H  
ATOM   1280  HG  LEU A  78       8.472  -3.025  -1.834  1.00  0.590          H  
ATOM   1281 1HD1 LEU A  78       6.950  -4.848  -2.462  1.00  0.590          H  
ATOM   1282 2HD1 LEU A  78       7.938  -5.305  -1.060  1.00  0.590          H  
ATOM   1283 3HD1 LEU A  78       6.263  -4.794  -0.845  1.00  0.590          H  
ATOM   1284 1HD2 LEU A  78       6.243  -2.506  -2.783  1.00  0.590          H  
ATOM   1285 2HD2 LEU A  78       5.579  -2.506  -1.138  1.00  0.590          H  
ATOM   1286 3HD2 LEU A  78       6.758  -1.285  -1.600  1.00  0.590          H  
ATOM   1287  N   TRP A  79       8.711  -2.599   3.111  1.00  0.320          N  
ATOM   1288  CA  TRP A  79       9.115  -1.722   4.185  1.00  0.340          C  
ATOM   1289  C   TRP A  79      10.412  -2.236   4.779  1.00  0.300          C  
ATOM   1290  O   TRP A  79      11.303  -1.454   5.097  1.00  0.330          O  
ATOM   1291  CB  TRP A  79       8.065  -1.606   5.268  1.00  0.470          C  
ATOM   1292  CG  TRP A  79       8.415  -0.564   6.238  1.00  0.470          C  
ATOM   1293  CD1 TRP A  79       8.830  -0.719   7.519  1.00  0.470          C  
ATOM   1294  CD2 TRP A  79       8.392   0.857   5.988  1.00  0.470          C  
ATOM   1295  NE1 TRP A  79       9.063   0.506   8.086  1.00  0.470          N  
ATOM   1296  CE2 TRP A  79       8.802   1.480   7.160  1.00  0.470          C  
ATOM   1297  CE3 TRP A  79       8.057   1.640   4.872  1.00  0.470          C  
ATOM   1298  CZ2 TRP A  79       8.894   2.851   7.259  1.00  0.470          C  
ATOM   1299  CZ3 TRP A  79       8.146   3.007   4.976  1.00  0.470          C  
ATOM   1300  CH2 TRP A  79       8.555   3.601   6.134  1.00  0.470          C  
ATOM   1301  H   TRP A  79       7.849  -3.148   3.159  1.00  0.380          H  
ATOM   1302  HA  TRP A  79       9.296  -0.732   3.772  1.00  0.410          H  
ATOM   1303 1HB  TRP A  79       7.090  -1.386   4.838  1.00  0.560          H  
ATOM   1304 2HB  TRP A  79       7.997  -2.540   5.803  1.00  0.560          H  
ATOM   1305  HD1 TRP A  79       8.962  -1.675   8.021  1.00  0.560          H  
ATOM   1306  HE1 TRP A  79       9.379   0.664   9.030  1.00  0.560          H  
ATOM   1307  HE3 TRP A  79       7.731   1.178   3.943  1.00  0.560          H  
ATOM   1308  HZ2 TRP A  79       9.217   3.345   8.175  1.00  0.560          H  
ATOM   1309  HZ3 TRP A  79       7.887   3.600   4.116  1.00  0.560          H  
ATOM   1310  HH2 TRP A  79       8.615   4.687   6.180  1.00  0.560          H  
ATOM   1311  N   LYS A  80      10.485  -3.559   4.983  1.00  0.270          N  
ATOM   1312  CA  LYS A  80      11.650  -4.189   5.580  1.00  0.250          C  
ATOM   1313  C   LYS A  80      12.882  -3.947   4.716  1.00  0.240          C  
ATOM   1314  O   LYS A  80      13.961  -3.650   5.238  1.00  0.260          O  
ATOM   1315  CB  LYS A  80      11.405  -5.690   5.778  1.00  0.360          C  
ATOM   1316  CG  LYS A  80      10.398  -6.046   6.896  1.00  0.360          C  
ATOM   1317  CD  LYS A  80      10.289  -7.587   7.088  1.00  0.360          C  
ATOM   1318  CE  LYS A  80       9.380  -7.985   8.258  1.00  0.360          C  
ATOM   1319  NZ  LYS A  80       7.948  -7.681   7.982  1.00  0.360          N  
ATOM   1320  H   LYS A  80       9.713  -4.136   4.684  1.00  0.320          H  
ATOM   1321  HA  LYS A  80      11.826  -3.734   6.554  1.00  0.300          H  
ATOM   1322 1HB  LYS A  80      11.021  -6.111   4.848  1.00  0.430          H  
ATOM   1323 2HB  LYS A  80      12.346  -6.201   5.982  1.00  0.430          H  
ATOM   1324 1HG  LYS A  80      10.723  -5.587   7.830  1.00  0.430          H  
ATOM   1325 2HG  LYS A  80       9.423  -5.643   6.629  1.00  0.430          H  
ATOM   1326 1HD  LYS A  80       9.890  -8.030   6.174  1.00  0.430          H  
ATOM   1327 2HD  LYS A  80      11.284  -7.999   7.254  1.00  0.430          H  
ATOM   1328 1HE  LYS A  80       9.487  -9.055   8.441  1.00  0.430          H  
ATOM   1329 2HE  LYS A  80       9.692  -7.442   9.149  1.00  0.430          H  
ATOM   1330 1HZ  LYS A  80       7.373  -7.948   8.769  1.00  0.430          H  
ATOM   1331 2HZ  LYS A  80       7.866  -6.688   7.822  1.00  0.430          H  
ATOM   1332 3HZ  LYS A  80       7.648  -8.195   7.156  1.00  0.430          H  
ATOM   1333  N   LYS A  81      12.745  -4.034   3.384  1.00  0.250          N  
ATOM   1334  CA  LYS A  81      13.896  -3.739   2.539  1.00  0.290          C  
ATOM   1335  C   LYS A  81      14.283  -2.267   2.662  1.00  0.300          C  
ATOM   1336  O   LYS A  81      15.457  -1.939   2.825  1.00  0.340          O  
ATOM   1337  CB  LYS A  81      13.618  -4.104   1.081  1.00  0.390          C  
ATOM   1338  CG  LYS A  81      13.566  -5.605   0.832  1.00  0.390          C  
ATOM   1339  CD  LYS A  81      13.279  -5.941  -0.625  1.00  0.390          C  
ATOM   1340  CE  LYS A  81      13.214  -7.455  -0.831  1.00  0.390          C  
ATOM   1341  NZ  LYS A  81      12.936  -7.814  -2.247  1.00  0.390          N  
ATOM   1342  H   LYS A  81      11.866  -4.359   2.968  1.00  0.300          H  
ATOM   1343  HA  LYS A  81      14.738  -4.336   2.886  1.00  0.350          H  
ATOM   1344 1HB  LYS A  81      12.652  -3.684   0.786  1.00  0.470          H  
ATOM   1345 2HB  LYS A  81      14.380  -3.668   0.439  1.00  0.470          H  
ATOM   1346 1HG  LYS A  81      14.519  -6.047   1.119  1.00  0.470          H  
ATOM   1347 2HG  LYS A  81      12.791  -6.044   1.457  1.00  0.470          H  
ATOM   1348 1HD  LYS A  81      12.318  -5.504  -0.921  1.00  0.470          H  
ATOM   1349 2HD  LYS A  81      14.058  -5.525  -1.262  1.00  0.470          H  
ATOM   1350 1HE  LYS A  81      14.163  -7.897  -0.534  1.00  0.470          H  
ATOM   1351 2HE  LYS A  81      12.419  -7.864  -0.202  1.00  0.470          H  
ATOM   1352 1HZ  LYS A  81      12.893  -8.811  -2.351  1.00  0.470          H  
ATOM   1353 2HZ  LYS A  81      12.036  -7.407  -2.546  1.00  0.470          H  
ATOM   1354 3HZ  LYS A  81      13.659  -7.452  -2.847  1.00  0.470          H  
ATOM   1355  N   PHE A  82      13.283  -1.384   2.667  1.00  0.300          N  
ATOM   1356  CA  PHE A  82      13.482   0.059   2.758  1.00  0.340          C  
ATOM   1357  C   PHE A  82      14.294   0.458   3.983  1.00  0.370          C  
ATOM   1358  O   PHE A  82      15.243   1.242   3.882  1.00  0.420          O  
ATOM   1359  CB  PHE A  82      12.125   0.778   2.735  1.00  0.460          C  
ATOM   1360  CG  PHE A  82      12.186   2.237   2.902  1.00  0.460          C  
ATOM   1361  CD1 PHE A  82      12.734   3.041   1.924  1.00  0.460          C  
ATOM   1362  CD2 PHE A  82      11.645   2.828   4.022  1.00  0.460          C  
ATOM   1363  CE1 PHE A  82      12.767   4.399   2.086  1.00  0.460          C  
ATOM   1364  CE2 PHE A  82      11.668   4.185   4.181  1.00  0.460          C  
ATOM   1365  CZ  PHE A  82      12.233   4.974   3.211  1.00  0.460          C  
ATOM   1366  H   PHE A  82      12.327  -1.721   2.537  1.00  0.360          H  
ATOM   1367  HA  PHE A  82      14.037   0.374   1.877  1.00  0.410          H  
ATOM   1368 1HB  PHE A  82      11.607   0.555   1.822  1.00  0.550          H  
ATOM   1369 2HB  PHE A  82      11.515   0.392   3.533  1.00  0.550          H  
ATOM   1370  HD1 PHE A  82      13.155   2.593   1.023  1.00  0.550          H  
ATOM   1371  HD2 PHE A  82      11.189   2.205   4.783  1.00  0.550          H  
ATOM   1372  HE1 PHE A  82      13.211   5.022   1.315  1.00  0.550          H  
ATOM   1373  HE2 PHE A  82      11.236   4.640   5.071  1.00  0.550          H  
ATOM   1374  HZ  PHE A  82      12.257   6.057   3.328  1.00  0.550          H  
ATOM   1375  N   ILE A  83      13.942  -0.090   5.145  1.00  0.360          N  
ATOM   1376  CA  ILE A  83      14.645   0.267   6.371  1.00  0.420          C  
ATOM   1377  C   ILE A  83      15.782  -0.709   6.714  1.00  0.410          C  
ATOM   1378  O   ILE A  83      16.281  -0.685   7.841  1.00  0.500          O  
ATOM   1379  CB  ILE A  83      13.679   0.336   7.585  1.00  0.560          C  
ATOM   1380  CG1 ILE A  83      13.086  -1.077   7.908  1.00  0.560          C  
ATOM   1381  CG2 ILE A  83      12.538   1.310   7.237  1.00  0.560          C  
ATOM   1382  CD1 ILE A  83      12.337  -1.188   9.213  1.00  0.560          C  
ATOM   1383  H   ILE A  83      13.133  -0.721   5.163  1.00  0.430          H  
ATOM   1384  HA  ILE A  83      15.083   1.253   6.232  1.00  0.500          H  
ATOM   1385  HB  ILE A  83      14.217   0.693   8.460  1.00  0.680          H  
ATOM   1386 1HG1 ILE A  83      12.414  -1.348   7.136  1.00  0.680          H  
ATOM   1387 2HG1 ILE A  83      13.892  -1.800   7.933  1.00  0.680          H  
ATOM   1388 1HG2 ILE A  83      11.849   1.405   8.063  1.00  0.680          H  
ATOM   1389 2HG2 ILE A  83      12.953   2.288   7.006  1.00  0.680          H  
ATOM   1390 3HG2 ILE A  83      12.004   0.927   6.374  1.00  0.680          H  
ATOM   1391 1HD1 ILE A  83      11.972  -2.207   9.329  1.00  0.680          H  
ATOM   1392 2HD1 ILE A  83      13.011  -0.947  10.035  1.00  0.680          H  
ATOM   1393 3HD1 ILE A  83      11.498  -0.512   9.225  1.00  0.680          H  
ATOM   1394  N   GLU A  84      16.176  -1.572   5.765  1.00  0.390          N  
ATOM   1395  CA  GLU A  84      17.247  -2.559   5.936  1.00  0.430          C  
ATOM   1396  C   GLU A  84      17.052  -3.466   7.157  1.00  0.450          C  
ATOM   1397  O   GLU A  84      17.999  -3.718   7.908  1.00  0.520          O  
ATOM   1398  CB  GLU A  84      18.624  -1.865   6.034  1.00  0.590          C  
ATOM   1399  CG  GLU A  84      19.022  -1.044   4.796  1.00  0.590          C  
ATOM   1400  CD  GLU A  84      20.446  -0.474   4.851  1.00  0.590          C  
ATOM   1401  OE1 GLU A  84      21.091  -0.594   5.867  1.00  0.590          O  
ATOM   1402  OE2 GLU A  84      20.874   0.076   3.862  1.00  0.590          O  
ATOM   1403  H   GLU A  84      15.729  -1.551   4.843  1.00  0.470          H  
ATOM   1404  HA  GLU A  84      17.246  -3.195   5.049  1.00  0.520          H  
ATOM   1405 1HB  GLU A  84      18.641  -1.202   6.897  1.00  0.700          H  
ATOM   1406 2HB  GLU A  84      19.396  -2.617   6.188  1.00  0.700          H  
ATOM   1407 1HG  GLU A  84      18.930  -1.678   3.916  1.00  0.700          H  
ATOM   1408 2HG  GLU A  84      18.312  -0.222   4.685  1.00  0.700          H  
ATOM   1409  N   SER A  85      15.827  -3.944   7.360  1.00  0.400          N  
ATOM   1410  CA  SER A  85      15.525  -4.834   8.469  1.00  0.440          C  
ATOM   1411  C   SER A  85      16.176  -6.198   8.325  1.00  0.520          C  
ATOM   1412  O   SER A  85      16.190  -6.803   7.246  1.00  0.570          O  
ATOM   1413  CB  SER A  85      14.044  -5.015   8.652  1.00  0.600          C  
ATOM   1414  OG  SER A  85      13.794  -5.972   9.653  1.00  0.600          O  
ATOM   1415  H   SER A  85      15.096  -3.708   6.686  1.00  0.480          H  
ATOM   1416  HA  SER A  85      15.915  -4.371   9.376  1.00  0.530          H  
ATOM   1417 1HB  SER A  85      13.590  -4.070   8.921  1.00  0.720          H  
ATOM   1418 2HB  SER A  85      13.607  -5.335   7.721  1.00  0.720          H  
ATOM   1419  HG  SER A  85      12.848  -5.918   9.831  1.00  0.720          H  
ATOM   1420  N   LYS A  86      16.631  -6.730   9.452  1.00  0.670          N  
ATOM   1421  CA  LYS A  86      17.218  -8.064   9.537  1.00  0.870          C  
ATOM   1422  C   LYS A  86      16.206  -9.154   9.201  1.00  0.920          C  
ATOM   1423  O   LYS A  86      16.576 -10.288   8.901  1.00  1.210          O  
ATOM   1424  CB  LYS A  86      17.784  -8.308  10.939  1.00  1.140          C  
ATOM   1425  CG  LYS A  86      16.725  -8.425  12.053  1.00  1.140          C  
ATOM   1426  CD  LYS A  86      17.373  -8.604  13.423  1.00  1.140          C  
ATOM   1427  CE  LYS A  86      16.323  -8.757  14.524  1.00  1.140          C  
ATOM   1428  NZ  LYS A  86      16.947  -8.903  15.874  1.00  1.140          N  
ATOM   1429  H   LYS A  86      16.583  -6.159  10.284  1.00  0.800          H  
ATOM   1430  HA  LYS A  86      18.031  -8.127   8.813  1.00  1.040          H  
ATOM   1431 1HB  LYS A  86      18.365  -9.230  10.936  1.00  1.370          H  
ATOM   1432 2HB  LYS A  86      18.460  -7.495  11.200  1.00  1.370          H  
ATOM   1433 1HG  LYS A  86      16.090  -7.539  12.063  1.00  1.370          H  
ATOM   1434 2HG  LYS A  86      16.094  -9.295  11.866  1.00  1.370          H  
ATOM   1435 1HD  LYS A  86      18.000  -9.496  13.408  1.00  1.370          H  
ATOM   1436 2HD  LYS A  86      18.001  -7.742  13.648  1.00  1.370          H  
ATOM   1437 1HE  LYS A  86      15.679  -7.880  14.524  1.00  1.370          H  
ATOM   1438 2HE  LYS A  86      15.717  -9.640  14.316  1.00  1.370          H  
ATOM   1439 1HZ  LYS A  86      16.223  -9.002  16.572  1.00  1.370          H  
ATOM   1440 2HZ  LYS A  86      17.539  -9.722  15.887  1.00  1.370          H  
ATOM   1441 3HZ  LYS A  86      17.502  -8.085  16.081  1.00  1.370          H  
ATOM   1442  N   ASN A  87      14.923  -8.808   9.262  1.00  0.770          N  
ATOM   1443  CA  ASN A  87      13.869  -9.767   9.032  1.00  0.920          C  
ATOM   1444  C   ASN A  87      13.565  -9.984   7.557  1.00  0.810          C  
ATOM   1445  O   ASN A  87      12.711 -10.803   7.227  1.00  0.980          O  
ATOM   1446  CB  ASN A  87      12.632  -9.346   9.790  1.00  1.230          C  
ATOM   1447  CG  ASN A  87      12.803  -9.507  11.283  1.00  1.230          C  
ATOM   1448  OD1 ASN A  87      13.485 -10.424  11.760  1.00  1.230          O  
ATOM   1449  ND2 ASN A  87      12.203  -8.623  12.037  1.00  1.230          N  
ATOM   1450  H   ASN A  87      14.685  -7.844   9.489  1.00  0.920          H  
ATOM   1451  HA  ASN A  87      14.197 -10.729   9.428  1.00  1.100          H  
ATOM   1452 1HB  ASN A  87      12.410  -8.305   9.568  1.00  1.470          H  
ATOM   1453 2HB  ASN A  87      11.783  -9.943   9.461  1.00  1.470          H  
ATOM   1454 1HD2 ASN A  87      12.286  -8.681  13.031  1.00  1.470          H  
ATOM   1455 2HD2 ASN A  87      11.665  -7.889  11.630  1.00  1.470          H  
ATOM   1456  N   LYS A  88      14.253  -9.265   6.664  1.00  0.790          N  
ATOM   1457  CA  LYS A  88      14.107  -9.470   5.227  1.00  0.790          C  
ATOM   1458  C   LYS A  88      12.666  -9.587   4.757  1.00  0.870          C  
ATOM   1459  O   LYS A  88      11.949  -8.600   4.652  1.00  1.260          O  
ATOM   1460  CB  LYS A  88      14.908 -10.710   4.818  1.00  1.110          C  
ATOM   1461  CG  LYS A  88      16.407 -10.569   5.043  1.00  1.110          C  
ATOM   1462  CD  LYS A  88      17.163 -11.807   4.584  1.00  1.110          C  
ATOM   1463  CE  LYS A  88      18.658 -11.671   4.845  1.00  1.110          C  
ATOM   1464  NZ  LYS A  88      19.411 -12.892   4.425  1.00  1.110          N  
ATOM   1465  H   LYS A  88      14.932  -8.566   6.986  1.00  0.950          H  
ATOM   1466  HA  LYS A  88      14.541  -8.604   4.725  1.00  0.950          H  
ATOM   1467 1HB  LYS A  88      14.575 -11.575   5.394  1.00  1.330          H  
ATOM   1468 2HB  LYS A  88      14.752 -10.922   3.759  1.00  1.330          H  
ATOM   1469 1HG  LYS A  88      16.773  -9.697   4.503  1.00  1.330          H  
ATOM   1470 2HG  LYS A  88      16.593 -10.416   6.110  1.00  1.330          H  
ATOM   1471 1HD  LYS A  88      16.787 -12.679   5.122  1.00  1.330          H  
ATOM   1472 2HD  LYS A  88      16.999 -11.959   3.517  1.00  1.330          H  
ATOM   1473 1HE  LYS A  88      19.039 -10.814   4.293  1.00  1.330          H  
ATOM   1474 2HE  LYS A  88      18.819 -11.506   5.911  1.00  1.330          H  
ATOM   1475 1HZ  LYS A  88      20.395 -12.763   4.615  1.00  1.330          H  
ATOM   1476 2HZ  LYS A  88      19.072 -13.693   4.941  1.00  1.330          H  
ATOM   1477 3HZ  LYS A  88      19.278 -13.049   3.436  1.00  1.330          H  
ATOM   1478  N   LYS A  89      12.284 -10.774   4.320  1.00  1.090          N  
ATOM   1479  CA  LYS A  89      10.954 -10.961   3.806  1.00  1.560          C  
ATOM   1480  C   LYS A  89      10.402 -12.319   4.162  1.00  1.240          C  
ATOM   1481  O   LYS A  89      11.003 -13.357   3.875  1.00  1.680          O  
ATOM   1482  CB  LYS A  89      10.914 -10.767   2.292  1.00  2.000          C  
ATOM   1483  CG  LYS A  89       9.520 -10.936   1.680  1.00  2.000          C  
ATOM   1484  CD  LYS A  89       9.511 -10.604   0.206  1.00  2.000          C  
ATOM   1485  CE  LYS A  89       8.155 -10.902  -0.404  1.00  2.000          C  
ATOM   1486  NZ  LYS A  89       8.093 -10.515  -1.841  1.00  2.000          N  
ATOM   1487  H   LYS A  89      12.896 -11.568   4.410  1.00  1.310          H  
ATOM   1488  HA  LYS A  89      10.302 -10.217   4.265  1.00  1.870          H  
ATOM   1489 1HB  LYS A  89      11.267  -9.763   2.046  1.00  2.400          H  
ATOM   1490 2HB  LYS A  89      11.584 -11.481   1.815  1.00  2.400          H  
ATOM   1491 1HG  LYS A  89       9.194 -11.971   1.797  1.00  2.400          H  
ATOM   1492 2HG  LYS A  89       8.804 -10.293   2.195  1.00  2.400          H  
ATOM   1493 1HD  LYS A  89       9.731  -9.540   0.074  1.00  2.400          H  
ATOM   1494 2HD  LYS A  89      10.273 -11.188  -0.306  1.00  2.400          H  
ATOM   1495 1HE  LYS A  89       7.956 -11.969  -0.318  1.00  2.400          H  
ATOM   1496 2HE  LYS A  89       7.389 -10.360   0.142  1.00  2.400          H  
ATOM   1497 1HZ  LYS A  89       7.178 -10.731  -2.209  1.00  2.400          H  
ATOM   1498 2HZ  LYS A  89       8.265  -9.518  -1.931  1.00  2.400          H  
ATOM   1499 3HZ  LYS A  89       8.790 -11.022  -2.360  1.00  2.400          H  
ATOM   1500  N   GLU A  90       9.223 -12.282   4.742  1.00  1.300          N  
ATOM   1501  CA  GLU A  90       8.447 -13.440   5.124  1.00  1.450          C  
ATOM   1502  C   GLU A  90       7.010 -13.043   4.944  1.00  1.240          C  
ATOM   1503  O   GLU A  90       6.609 -11.966   5.385  1.00  1.740          O  
ATOM   1504  CB  GLU A  90       8.714 -13.843   6.576  1.00  1.970          C  
ATOM   1505  CG  GLU A  90       7.950 -15.082   7.029  1.00  1.970          C  
ATOM   1506  CD  GLU A  90       8.270 -15.503   8.430  1.00  1.970          C  
ATOM   1507  OE1 GLU A  90       9.114 -14.897   9.045  1.00  1.970          O  
ATOM   1508  OE2 GLU A  90       7.660 -16.436   8.891  1.00  1.970          O  
ATOM   1509  H   GLU A  90       8.826 -11.371   4.933  1.00  1.560          H  
ATOM   1510  HA  GLU A  90       8.671 -14.274   4.459  1.00  1.740          H  
ATOM   1511 1HB  GLU A  90       9.780 -14.034   6.707  1.00  2.360          H  
ATOM   1512 2HB  GLU A  90       8.445 -13.020   7.237  1.00  2.360          H  
ATOM   1513 1HG  GLU A  90       6.878 -14.885   6.966  1.00  2.360          H  
ATOM   1514 2HG  GLU A  90       8.178 -15.901   6.349  1.00  2.360          H  
ATOM   1515  N   THR A  91       6.239 -13.889   4.277  1.00  1.340          N  
ATOM   1516  CA  THR A  91       4.836 -13.600   3.971  1.00  1.560          C  
ATOM   1517  C   THR A  91       3.896 -14.763   4.282  1.00  1.530          C  
ATOM   1518  O   THR A  91       4.335 -15.886   4.534  1.00  1.960          O  
ATOM   1519  CB  THR A  91       4.682 -13.248   2.471  1.00  2.100          C  
ATOM   1520  OG1 THR A  91       4.964 -14.410   1.673  1.00  2.100          O  
ATOM   1521  CG2 THR A  91       5.673 -12.145   2.075  1.00  2.100          C  
ATOM   1522  H   THR A  91       6.633 -14.760   3.950  1.00  1.610          H  
ATOM   1523  HA  THR A  91       4.517 -12.743   4.569  1.00  1.870          H  
ATOM   1524  HB  THR A  91       3.666 -12.905   2.280  1.00  2.520          H  
ATOM   1525  HG1 THR A  91       4.246 -15.052   1.757  1.00  2.520          H  
ATOM   1526 1HG2 THR A  91       5.542 -11.911   1.025  1.00  2.520          H  
ATOM   1527 2HG2 THR A  91       5.484 -11.262   2.667  1.00  2.520          H  
ATOM   1528 3HG2 THR A  91       6.691 -12.474   2.241  1.00  2.520          H  
ATOM   1529  N   SER A  92       2.590 -14.486   4.199  1.00  1.940          N  
ATOM   1530  CA  SER A  92       1.515 -15.475   4.357  1.00  2.310          C  
ATOM   1531  C   SER A  92       1.565 -16.324   5.640  1.00  2.290          C  
ATOM   1532  O   SER A  92       1.486 -17.552   5.559  1.00  2.680          O  
ATOM   1533  CB  SER A  92       1.492 -16.399   3.150  1.00  3.090          C  
ATOM   1534  OG  SER A  92       1.253 -15.679   1.963  1.00  3.090          O  
ATOM   1535  H   SER A  92       2.325 -13.521   4.009  1.00  2.330          H  
ATOM   1536  HA  SER A  92       0.570 -14.932   4.358  1.00  2.770          H  
ATOM   1537 1HB  SER A  92       2.440 -16.933   3.072  1.00  3.700          H  
ATOM   1538 2HB  SER A  92       0.710 -17.146   3.282  1.00  3.700          H  
ATOM   1539  HG  SER A  92       1.209 -16.335   1.263  1.00  3.700          H  
ATOM   1540  N   PRO A  93       1.696 -15.707   6.835  1.00  2.710          N  
ATOM   1541  CA  PRO A  93       1.751 -16.375   8.119  1.00  3.350          C  
ATOM   1542  C   PRO A  93       0.408 -16.999   8.432  1.00  3.490          C  
ATOM   1543  O   PRO A  93      -0.624 -16.485   7.997  1.00  3.620          O  
ATOM   1544  CB  PRO A  93       2.052 -15.234   9.094  1.00  5.030          C  
ATOM   1545  CG  PRO A  93       1.488 -14.003   8.415  1.00  5.030          C  
ATOM   1546  CD  PRO A  93       1.718 -14.226   6.941  1.00  5.030          C  
ATOM   1547  HA  PRO A  93       2.550 -17.130   8.108  1.00  4.020          H  
ATOM   1548 1HB  PRO A  93       1.581 -15.441  10.071  1.00  6.030          H  
ATOM   1549 2HB  PRO A  93       3.138 -15.166   9.264  1.00  6.030          H  
ATOM   1550 1HG  PRO A  93       0.418 -13.893   8.652  1.00  6.030          H  
ATOM   1551 2HG  PRO A  93       1.989 -13.093   8.783  1.00  6.030          H  
ATOM   1552 1HD  PRO A  93       0.909 -13.757   6.363  1.00  6.030          H  
ATOM   1553 2HD  PRO A  93       2.703 -13.812   6.699  1.00  6.030          H  
ATOM   1554  N   LYS A  94       0.425 -18.062   9.230  1.00  3.970          N  
ATOM   1555  CA  LYS A  94      -0.807 -18.724   9.643  1.00  4.460          C  
ATOM   1556  C   LYS A  94      -0.963 -18.785  11.167  1.00  5.020          C  
ATOM   1557  O   LYS A  94      -2.088 -18.813  11.670  1.00  5.320          O  
ATOM   1558  CB  LYS A  94      -0.859 -20.134   9.037  1.00  6.050          C  
ATOM   1559  CG  LYS A  94      -0.786 -20.173   7.470  1.00  6.050          C  
ATOM   1560  CD  LYS A  94      -2.002 -19.514   6.793  1.00  6.050          C  
ATOM   1561  CE  LYS A  94      -1.912 -19.570   5.269  1.00  6.050          C  
ATOM   1562  NZ  LYS A  94      -3.090 -18.889   4.614  1.00  6.050          N  
ATOM   1563  H   LYS A  94       1.314 -18.425   9.531  1.00  4.760          H  
ATOM   1564  HA  LYS A  94      -1.650 -18.148   9.270  1.00  5.350          H  
ATOM   1565 1HB  LYS A  94      -0.031 -20.726   9.426  1.00  7.260          H  
ATOM   1566 2HB  LYS A  94      -1.782 -20.625   9.343  1.00  7.260          H  
ATOM   1567 1HG  LYS A  94       0.116 -19.655   7.134  1.00  7.260          H  
ATOM   1568 2HG  LYS A  94      -0.723 -21.208   7.142  1.00  7.260          H  
ATOM   1569 1HD  LYS A  94      -2.918 -20.010   7.116  1.00  7.260          H  
ATOM   1570 2HD  LYS A  94      -2.062 -18.467   7.068  1.00  7.260          H  
ATOM   1571 1HE  LYS A  94      -0.995 -19.063   4.955  1.00  7.260          H  
ATOM   1572 2HE  LYS A  94      -1.873 -20.606   4.940  1.00  7.260          H  
ATOM   1573 1HZ  LYS A  94      -3.013 -18.902   3.584  1.00  7.260          H  
ATOM   1574 2HZ  LYS A  94      -3.945 -19.339   4.878  1.00  7.260          H  
ATOM   1575 3HZ  LYS A  94      -3.133 -17.920   4.888  1.00  7.260          H  
ATOM   1576  N   LYS A  95       0.160 -18.850  11.887  1.00  5.520          N  
ATOM   1577  CA  LYS A  95       0.161 -19.014  13.336  1.00  6.360          C  
ATOM   1578  C   LYS A  95       1.042 -17.952  13.988  1.00  7.210          C  
ATOM   1579  O   LYS A  95       2.262 -18.112  14.050  1.00  7.340          O  
ATOM   1580  OXT LYS A  95       0.554 -16.876  14.327  1.00  9.540          O  
ATOM   1581  CB  LYS A  95       0.685 -20.408  13.716  1.00  8.080          C  
ATOM   1582  CG  LYS A  95      -0.092 -21.605  13.130  1.00  8.080          C  
ATOM   1583  CD  LYS A  95      -1.483 -21.763  13.742  1.00  8.080          C  
ATOM   1584  CE  LYS A  95      -2.183 -23.009  13.210  1.00  8.080          C  
ATOM   1585  NZ  LYS A  95      -3.567 -23.154  13.758  1.00  8.080          N  
ATOM   1586  H   LYS A  95       1.044 -18.794  11.418  1.00  6.620          H  
ATOM   1587  HA  LYS A  95      -0.851 -18.881  13.713  1.00  7.630          H  
ATOM   1588 1HB  LYS A  95       1.722 -20.501  13.391  1.00  9.700          H  
ATOM   1589 2HB  LYS A  95       0.678 -20.508  14.800  1.00  9.700          H  
ATOM   1590 1HG  LYS A  95      -0.195 -21.480  12.055  1.00  9.700          H  
ATOM   1591 2HG  LYS A  95       0.476 -22.515  13.312  1.00  9.700          H  
ATOM   1592 1HD  LYS A  95      -1.402 -21.829  14.827  1.00  9.700          H  
ATOM   1593 2HD  LYS A  95      -2.091 -20.895  13.490  1.00  9.700          H  
ATOM   1594 1HE  LYS A  95      -2.239 -22.943  12.123  1.00  9.700          H  
ATOM   1595 2HE  LYS A  95      -1.602 -23.888  13.481  1.00  9.700          H  
ATOM   1596 1HZ  LYS A  95      -3.995 -23.987  13.378  1.00  9.700          H  
ATOM   1597 2HZ  LYS A  95      -3.528 -23.225  14.765  1.00  9.700          H  
ATOM   1598 3HZ  LYS A  95      -4.119 -22.346  13.500  1.00  9.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -499.499 51.4073 337.75 -34.1757 10.9146 21.3031 180.903 -190.591 -0.42883 -2.64442 -174.057 -15.3928 -33.7344 -38.1105 -12.2732 -8.1027 0 32.2318 6.30685 6.11653 67.1285 57.1088 -23.3434 14.1309 -29.7192 -5.36584 112.836 -169.302
MET:NtermProteinFull_1 -3.30189 0.11276 2.44689 -0.38437 0.10417 0.12379 0.9857 -1.01981 -0.01632 -0.12566 -1.47503 0.94198 0 0 0 0 0 0.05174 -0.0111 0.03943 1.21646 0 0 0 0.60916 0 0.05475 0.35263
VAL_2 -5.89369 0.49804 1.09549 -0.26429 0.14407 0.05341 1.30137 -1.69246 -0 -0 -1.71852 -0.15198 0 0 0 0 0 0.02403 -0.06018 0.01893 0.37348 0 -0.77272 0 1.9342 -0.19141 0.21268 -5.08954
LYS_3 -7.41706 0.55476 5.68361 -0.27943 0.03365 0.11874 3.03128 -2.56782 -0.00165 -0.00458 -2.3291 -0.11971 0 0 0 0 0 0.01765 0.02183 0.25256 1.93995 0 -0.00153 0 -1.5107 -0.21472 0.37665 -2.41561
ILE_4 -9.15107 1.30064 1.6996 -0.44813 0.26059 0.09399 2.23921 -2.26593 -0 -0 -2.09495 -0.08395 0 0 0 0 0 0.01552 0.09451 0.1783 0.33852 0 -0.71247 0 0.73287 -0.25957 0.79876 -7.26356
ARG_5 -7.85233 0.51725 6.41936 -0.45045 0.13454 0.23283 3.62018 -3.37302 -0.01652 -0.06305 -3.43867 0.25336 0 0 -1.10334 0 0 0.01143 0.09149 0.42952 2.17204 0 -0.17245 0 -1.2888 -0.30994 1.01377 -3.1728
LEU_6 -7.26641 1.58899 1.02809 -0.51947 0.25721 0.12183 0.95991 -1.44384 -0.03829 -0.22257 -1.03984 0.13127 0 0 -0.55701 0 0 0.01392 -0.06535 0.4193 2.35132 0 -0.36594 0 0.18072 -0.09194 0.68977 -3.86833
MET_7 -9.58766 1.15337 5.80827 -0.35853 0.17014 0.05789 3.5129 -3.02502 -0.0035 -0.00984 -3.36179 -0.06711 0 0 0 0 0 0.02873 -0.01383 0.27611 1.54255 0 0.00136 0 0.60916 -0.10833 0.8391 -2.53602
ARG_8 -4.09531 0.24878 3.18952 -0.45325 0.05118 0.23791 1.67832 -1.48294 -0.0136 -0.09136 -1.0701 0.33935 0 0 -0.71019 0 0 0.06394 0.06861 0.03948 2.46202 0 -0.07325 0 -1.2888 -0.23312 0.74124 -0.39157
MET_9 -7.0482 0.90447 3.71131 -0.42532 0.23357 0.26321 1.00307 -1.89719 -0 -0 -1.14551 -0.36332 0 0 0 0 0 0.24463 0.15174 0.0536 2.22767 0 0.15472 0 0.60916 0.45087 0.36648 -0.50504
GLY_10 -3.16478 0.34123 2.55274 -0.00022 0 0 0.94866 -1.34686 -0 -0 -0.92663 -0.18303 0 0 -0.43633 0 0 0.18407 -0.117 0 0 0 -1.12228 0 0.83697 0.65766 0.41402 -1.36179
ARG_11 -3.58791 0.16858 4.41555 -0.92912 0.25928 0.69153 2.1062 -2.01683 -0 -0 -2.97195 -0.02272 0 0 -0.43633 0 0 0.05958 0.00575 0.03295 2.09748 0 -0.12143 0 -1.2888 0.03689 0.54657 -0.95471
VAL_12 -2.25186 0.39674 1.59167 -0.27029 0.13262 0.05216 0.33231 -0.94494 -0 -0 0.19444 0.2394 0 0 0 0 0 0.27187 -0.07074 0.00691 0.14353 0 -0.19117 0 1.9342 -0.32609 0.76624 2.00699
HIS_13 -2.20223 0.28876 1.22165 -0.40055 0.02383 0.52183 0.31304 -0.76534 -0 -0 -0.19577 -0.28472 0 0 0 0 0 0.08667 0.05197 0.00086 0 1.57476 -0.00084 0 -0.45461 -0.21304 0.71057 0.27684
TYR_14 -5.7741 0.79446 3.11466 -0.79055 0.09113 0.30738 2.50465 -2.05141 -0 -0 -2.1158 -0.54368 0 0 0 -0.84507 0 0.05539 -0.04023 0.02342 0 2.66864 -0.19819 0.00821 1.2797 0.2411 1.01841 -0.25188
PRO_15 -4.69277 0.50918 2.19138 -0.19878 0.01022 0.14696 0.85335 -1.13745 -0.00016 -0.00042 -0.21161 -0.07563 0 0 0 0 0 0.10897 0.11823 0.00122 0.51929 0 -0.53816 0 -2.4119 0.09148 0.99587 -3.7207
LEU_16 -8.57115 1.43552 3.20516 -0.47821 0.26715 0.09381 1.97004 -2.44717 -0 -0 -1.82062 0.00101 0 0 0 0 0 0.01474 -0.02593 0.03124 0.87278 0 0.14479 0 0.18072 0.22372 0.74797 -4.15443
TYR_17 -9.94553 1.30708 4.83219 -0.58996 0.06213 0.30445 2.92241 -2.93716 -0.0136 -0.09136 -3.134 -0.1827 0 0 0 0 0 0.0126 0.1625 0.01228 0 1.84822 -0.217 0.01576 1.2797 0.17296 0.8729 -3.30613
ARG_18 -9.22375 0.80582 6.79539 -0.61712 0.06775 0.43241 3.08165 -3.05758 -0.01691 -0.11972 -3.07765 0.37075 0 0 0 0 0 0.04995 -0.04631 0.36646 2.20357 0 0.00231 0 -1.2888 -0.18059 0.63112 -2.82125
ILE_19 -9.87327 0.61875 3.16443 -0.48756 0.31283 0.11869 2.82241 -2.89794 -0 -0 -3.66983 -0.14659 0 0 0 0 0 0.02102 0.00258 0.13067 0.32623 0 -0.52528 0 0.73287 -0.2152 0.59118 -8.97403
VAL_20 -8.95183 0.7411 3.00798 -0.32426 0.37956 0.07176 2.81885 -2.62051 -0 -0 -2.45903 -0.48435 0 0 0 0 0 0.01866 0.24483 0.11567 0.17654 0 -0.37232 0 1.9342 -0.39576 0.7178 -5.38111
ALA_21 -6.1574 0.38201 2.37354 -0.02653 0.00174 0 3.03774 -2.31626 -0 -0 -4.05095 -0.37851 0 0 0 0 0 0.01505 -0.05728 0 0 0 0.51069 0 1.8394 -0.01827 0.55099 -4.29403
VAL_22 -7.62946 0.60409 3.51055 -0.35821 0.21824 0.08551 2.64424 -2.74614 -0 -0 -2.14465 -0.22957 0 0 0 0 0 0.01195 0.01281 0.05385 0.74297 0 -0.33577 0 1.9342 0.2147 0.53716 -2.87351
ASP_23 -5.31578 0.51143 6.53627 -0.17508 0.01545 0.53953 3.97727 -3.05595 -0.02437 -0.12004 -5.36982 -1.03237 0 0 -0.94324 -1.7257 0 0.00517 0.11321 0.00557 0 3.07534 -0.25412 0 -2.3716 -0.19937 0.60155 -5.20664
SER_24 -4.22429 0.17668 5.16723 -0.03005 0.00014 0.04967 2.29623 -2.196 -0.01632 -0.12566 -0.8796 -0.98036 0 0 -0.70688 0 0 0.0064 -0.12306 0.04076 0.16277 0 -0.25718 0.60833 -0.77834 -0.44374 0.40754 -1.84573
ARG_25 -2.76651 0.24101 4.33163 -0.68286 0.11016 0.47681 2.25321 -1.77499 -0 -0 -4.31536 0.56512 0 0 -0.94324 -1.7257 0 0.00794 -0.04732 0.06653 1.56629 0 -0.04726 0 -1.2888 -0.53346 0.36832 -4.13848
VAL_26 -4.78494 0.62981 3.45132 -0.26153 0.17448 0.04869 2.48922 -2.18444 -0.01299 -0.0714 -1.57522 0.11077 0 0 -0.39646 0 0 0.00897 -0.07834 0.02169 0.22069 0 -0.34329 0 1.9342 -0.39193 0.38588 -0.62482
LYS_27 -2.31583 0.41664 2.58776 -0.30119 0.02775 0.13395 1.08045 -1.31291 -0 -0 -0.9219 0.23976 0 0 0 0 0 0.03052 0.06611 0.00047 1.86254 0 0.20588 0 -1.5107 -0.12657 0.23367 0.39641
ARG_28 -3.92636 0.19748 3.8344 -0.91581 0.29366 0.59812 1.60366 -1.6536 -0.02805 -0.12729 -0.03797 0.06773 0 0 -0.55701 0 0 0.14028 -0.03535 0.0488 2.29012 0 -0.23688 0 -1.2888 0.13311 0.39739 0.79762
ASN_29 -3.9041 0.21655 2.8812 -0.19377 0.04187 0.31264 1.07923 -1.49859 -0 -0 -0.91381 -0.50018 0 0 -0.71019 0 0 0.00749 -0.05593 0.03117 0 2.13274 -0.64806 0 -0.93687 -0.16298 0.46916 -2.35242
GLY_30 -2.39688 0.24851 2.33003 -0.00021 0 0 1.40533 -1.33544 -0.00285 -0.03353 -1.08397 -0.16615 0 0 0 0 0 0.02513 -0.11464 0 0 0 -1.20942 0 0.83697 -0.19368 0.23856 -1.45226
LYS_31 -2.1533 0.34864 1.49464 -0.36511 0.05029 0.15864 0.7352 -0.88581 -0 -0 -0.44836 0.21253 0 0 0 0 0 0.01523 -0.01353 0.00123 1.79621 0 0.01419 0 -1.5107 -0.17775 0.21166 -0.51611
TYR_32 -7.31455 0.58252 1.81249 -0.94495 0.08188 0.48321 0.77158 -1.57554 -0.01691 -0.11972 0.33599 -0.25093 0 0 0 0 0 0.02247 0.14714 0.02957 0 1.86141 -0.21296 0.01667 1.2797 -0.13941 0.25576 -2.89458
ILE_33 -4.96909 0.38328 1.05385 -0.50883 0.49053 0.10098 0.88191 -1.31744 -0 -0 -0.63019 -0.0813 0 0 0 0 0 0.01925 -0.025 0.18039 0.61411 0 -0.55757 0 0.73287 0.19809 0.33083 -3.10332
ALA_34 -4.14296 0.31392 2.56077 -0.0226 0 0 2.37193 -1.86548 -0.00529 -0.01597 -1.48661 -0.40898 0 0 0 0 0 0.01909 -0.01315 0 0 0 -0.49915 0 1.8394 0.04887 0.31284 -0.99337
LEU_35 -5.98325 0.45846 1.79046 -0.58458 0.25139 0.17292 0.69494 -1.60493 -0 -0 0.04371 0.05048 0 0 0 0 0 0.03336 -0.0352 0.21355 1.32156 0 -0.33982 0 0.18072 -0.07169 0.39714 -3.01076
ILE_36 -8.44345 0.68446 1.53576 -0.50231 0.38867 0.10069 2.0561 -2.18474 -0.00529 -0.01597 -2.09431 -0.0748 0 0 0 0 0 0.02514 0.01506 0.05928 0.64131 0 -0.55939 0 0.73287 -0.02871 0.48805 -7.18158
GLY_37 -4.91027 0.3993 4.0342 -0.00104 0 0 2.47445 -2.29479 -0 -0 -1.93605 -0.31312 0 0 0 0 0 0.01574 -0.08656 0 0 0 -1.46264 0 0.83697 0.48746 0.38448 -2.37186
HIS_D_38 -6.60238 0.68455 4.36381 -0.38819 0.01219 0.51555 2.77719 -2.53805 -0 -0 -3.07426 -0.37572 0 0 0 0 0 0.01627 0.08765 0.14198 0 2.4649 -0.2688 0 -0.45461 0.31795 0.36254 -1.95742
LEU_39 -8.31814 1.16634 2.49519 -0.56325 0.1445 0.13148 2.41896 -2.03921 -0 -0 -2.9847 0.25217 0 0 0 0 0 0.01256 0.09148 0.09284 0.9133 0 -0.04955 0 0.18072 -0.0928 0.51666 -5.63146
ASN_40 -6.88318 1.26519 5.09422 -0.34737 0.33414 0.76091 3.25116 -2.86738 -0.03225 -0.21275 -2.54534 -0.79373 0 0 -0.35402 -0.84507 0 0.03013 0.0142 0.01109 0 2.05951 -0.47795 0 -0.93687 -0.0096 1.08962 -2.39533
PRO_41 -5.10897 1.03411 2.36771 -0.08865 7e-05 0.05321 0.6151 -0.95346 -0 -0 0.55194 0.63956 0 0 0 0 0 0.01862 -0.09477 0.0748 0.555 0 -0.34569 0 -2.4119 -0.24189 1.23314 -2.10207
ALA_42 -4.16598 0.7987 1.19424 -0.02539 0.00084 0 1.24365 -1.31472 -0.00016 -0.00042 -0.65381 -0.39008 0 0 -0.35402 0 0 0.08315 0.16409 0 0 0 -0.25219 0 1.8394 -0.58809 0.81504 -1.60577
LEU_43 -5.17411 0.75615 4.24823 -0.47888 0.27606 0.08567 1.68216 -2.19014 -0.01312 -0.08189 -0.88574 0.2433 0 0 0 0 0 0.12541 -0.00694 0.02567 0.37787 0 -0.29983 0 0.18072 -0.58974 0.71519 -1.00399
LYS_44 -1.38376 0.38991 1.53029 -0.47434 0.09239 0.32698 0.27094 -0.65572 -0 -0 1.00662 -0.08358 0 0 0 0 0 10.2614 0.88978 0.00365 1.33573 0 -0.02374 0 -1.5107 -0.29124 10.6925 22.3771
GLU_45 -2.77635 1.23418 4.33117 -0.24793 0.02307 0.29366 1.76316 -1.79713 -0 -0 -2.52403 -0.26561 0 0 0 0 0 1.33735 5.08393 0.05855 0 3.71278 0.21796 0 -2.7348 1.47799 32.5451 41.7331
ASN_46 -2.06064 0.03916 2.03464 -0.38448 0.07641 0.78846 0.7107 -1.06429 -0.01913 -0.13086 -0.95139 -0.82969 0 0 0 0 0 0.26697 0.1196 0.05394 0 1.70623 -0.87185 0 -0.93687 2.28886 22.8379 23.6737
LYS_47 -3.72969 0.44124 3.66103 -0.38705 0.05626 0.18713 2.11192 -1.6788 -0.01078 -0.09285 -2.07291 0.15748 0 0 0 0 0 0.06653 -0.06361 0.00354 1.7386 0 -0.00263 0 -1.5107 0.45617 0.87897 0.20986
CYS_48 -5.39721 0.64628 1.45158 -0.05896 0.00011 0.03598 0.84655 -1.00138 -0.01078 -0.09285 -0.87009 -0.27312 0 0 0 0 0 0.05304 -0.02958 0.11362 0.17168 0 -0.35464 0 3.6196 0.0086 0.3475 -0.79405
LYS_49 -3.20159 0.26259 3.1352 -0.45378 0.09853 0.24569 1.93607 -1.49784 -0 -0 -2.26963 -0.16194 0 0 0 0 0 0.03797 -0.01075 0.00743 1.84436 0 0.08504 0 -1.5107 0.33137 0.19477 -0.9272
LEU_50 -6.39579 0.8882 -0.05465 -0.47544 0.17683 0.13134 0.65295 -1.15186 -0 -0 -0.76409 -0.01596 0 0 0 0 0 0.01512 0.14741 0.47723 1.83043 0 0.06919 0 0.18072 0.11778 0.42694 -3.74366
ASP_51 -5.08122 0.29956 6.46956 -0.24541 0.06752 0.84954 3.79557 -2.96993 -0 -0 -5.43738 -0.74173 0 0 -0.55204 0 0 0.00655 -0.02776 0.04097 0 2.13495 -0.85938 0 -2.3716 0.00437 0.6548 -3.96306
GLU_52 -5.09088 0.41077 5.84084 -0.30804 0.07035 0.39908 3.12574 -2.72408 -0 -0 -4.13758 -0.45269 0 0 0 -0.6944 0 0.01028 -0.02544 0.01214 0 4.06899 -0.33994 0 -2.7348 -0.42091 0.51273 -2.47784
THR_53 -3.61184 0.26985 4.38181 -0.194 0.12163 0.07191 1.76888 -2.03352 -0 -0 -1.98467 -0.43788 0 0 0 0 0 0.0027 0.01258 0.0021 0.06276 0 -0.02671 2.28874 -1.0874 -0.23854 0.29349 -0.3381
VAL_54 -6.18951 0.49636 5.21023 -0.30967 0.19134 0.0698 2.27001 -2.81171 -0 -0 -2.34464 -0.1801 0 0 -0.55204 0 0 0.00194 -0.0672 0.00045 0.08745 0 -0.34774 0 1.9342 0.09236 0.28441 -2.16405
ALA_55 -6.43451 0.68859 3.32734 -0.02308 0 0 2.46453 -2.6569 -0 -0 -2.20038 -0.34393 0 0 0 0 0 0.00495 0.00388 0 0 0 -0.21008 0 1.8394 -0.20077 0.36775 -3.3732
LEU_56 -7.27768 0.51723 5.46453 -0.45819 0.18078 0.10917 3.08256 -3.09299 -0 -0 -2.63248 0.18816 0 0 0 0 0 0.0074 0.08173 0.05851 0.33148 0 -0.29059 0 0.18072 -0.32247 0.43695 -3.4352
ASP_57 -5.48389 0.51082 7.9463 -0.18846 0.00016 0.61664 3.53992 -3.41648 -0 -0 -5.32066 -0.23496 0 0 0 0 0 0.00484 0.01012 0.04023 0 3.10995 0.29409 0 -2.3716 -0.12462 0.44884 -0.61877
TRP_58 -9.55678 0.91808 3.91766 -1.09674 0.16416 0.34421 2.81088 -3.25305 -0 -0 -2.31042 -0.47136 0 0 0 0 0 0.00772 0.0177 0.21199 0 1.96866 -0.03927 0 1.6906 -0.07008 0.42938 -4.31667
LEU_59 -8.66862 0.80354 3.13743 -0.48669 0.2054 0.1098 2.29193 -2.71132 -0 -0 -1.8967 0.23083 0 0 0 0 0 0.01329 -0.0316 0.01524 0.32545 0 -0.28959 0 0.18072 -0.26366 0.48664 -6.54792
ASN_60 -4.27024 0.2881 4.42723 -0.17483 0.01763 0.25793 1.89571 -2.23348 -0 -0 -1.5396 -0.33864 0 0 0 0 0 0.01902 -0.0008 0.0095 0 1.46674 0.09862 0 -0.93687 -0.21724 0.40209 -0.82915
LYS_61 -3.97699 0.43504 5.62049 -0.34262 0.06295 0.19437 2.41219 -2.27617 -0 -0 -4.29009 -0.1515 0 0 0 0 0 0.03951 -0.06764 0.40039 1.74055 0 -0.05448 0 -1.5107 -0.29977 0.32552 -1.73896
GLY_62 -1.9165 0.15021 2.73275 -6e-05 0 0 1.43078 -1.32827 -0 -0 -1.18285 -0.34668 0 0 0 0 0 0.02191 -0.17462 0 0 0 -1.52644 0 0.83697 -0.44145 0.52149 -1.22274
ALA_63 -4.68112 0.48432 1.6887 -0.02401 0 0 1.25268 -1.69914 -0 -0 -1.29351 -0.19634 0 0 0 0 0 0.00989 -0.0344 0 0 0 -0.12848 0 1.8394 -0.65431 0.44263 -2.99369
ILE_64 -5.16891 0.74555 3.92774 -0.49005 0.44619 0.12005 2.44906 -1.94881 -0 -0 -2.22399 -0.16015 0 0 0 0 0 0.00365 0.06182 0.03755 0.29295 0 -0.6673 0 0.73287 -0.61278 0.97118 -1.48337
PRO_65 -5.80849 0.6445 1.75685 -0.20252 0.00592 0.14653 0.71057 -1.0019 -0 -0 -1.06044 -0.06659 0 0 0 0 0 0.0087 0.1076 0.01722 0.36746 0 -0.70133 0 -2.4119 -0.28492 1.19678 -6.57595
THR_66 -5.30164 0.44747 6.03575 -0.11682 0.05362 0.07894 3.34224 -2.85551 -0.01877 -0.16686 -3.28128 -0.42975 0 0 -0.55671 0 0 0.00907 0.01499 0.00087 0.04996 0 -0.41965 2.41461 -1.0874 -0.34621 0.53842 -1.59465
ASP_67 -3.40158 0.18903 4.83238 -0.10819 0.00525 0.32772 1.98502 -2.14184 -0 -0 -2.80999 -0.41918 0 0 0 -0.78618 0 0.00913 0.01043 0.01024 0 1.70976 0.11282 0 -2.3716 -0.33858 0.37025 -2.81512
THR_68 -4.40023 0.49501 3.35921 -0.20315 0.16695 0.07687 1.61262 -1.94201 -0 -0 -0.90571 -0.41688 0 0 0 0 0 0.01358 -0.01453 0.00238 0.08506 0 -0.02536 2.27867 -1.0874 -0.04833 0.31754 -0.6357
VAL_69 -9.51735 1.42274 3.83336 -0.33443 0.4038 0.07635 2.78079 -3.15157 -0 -0 -1.44972 -0.21365 0 0 -0.55671 0 0 0.01446 -0.05955 0.00625 0.07576 0 -0.27888 0 1.9342 0.00728 0.4336 -4.57327
ARG_70 -6.7464 0.27829 7.86756 -1.0929 0.18688 0.83249 3.3785 -3.54491 -0 -0 -4.98102 0.20181 0 0 0 -0.78618 0 0.0111 0.10453 0.12512 2.85623 0 -0.1107 0 -1.2888 -0.24298 0.62075 -2.33062
SER_71 -4.17002 0.27367 5.22019 -0.02849 0 0.06615 2.55324 -2.45597 -0.00567 -0.03804 -2.43069 -0.55337 0 0 0 0 0 0.00863 -0.00025 0.00098 0.7568 0 0.33053 0.60061 -0.77834 -0.10992 0.45683 -0.30314
LEU_72 -8.1918 0.86642 3.50453 -0.51036 0.25931 0.11697 2.76079 -2.65681 -0 -0 -2.80667 0.27195 0 0 0 0 0 0.00694 0.02376 0.13787 0.33846 0 -0.28017 0 0.18072 -0.09323 0.32994 -5.74136
PHE_73 -11.4774 1.18194 3.43016 -0.50909 0.22558 0.2017 3.33464 -3.32279 -0.01703 -0.12632 -3.21008 -0.23688 0 0 0 0 0 0.00941 0.06321 0.05483 0 4.04642 0.05997 0 1.0402 -0.24769 0.55001 -4.94924
SER_74 -4.35609 0.28294 5.81332 -0.02428 0 0.05692 2.32768 -2.67359 -0.02202 -0.08529 -2.81717 -0.69594 0 0 0 0 0 0.03344 0.01523 0 0.54725 0 0.35542 0.60201 -0.77834 0.19743 0.46947 -0.75161
GLU_75 -3.60147 0.20887 4.95717 -0.63037 0.10009 1.1527 2.36587 -2.18375 -0.00037 -0.00136 -2.58864 -0.59196 0 0 0 0 0 0.01039 -0.06683 0.04268 0 3.6589 -0.31851 0 -2.7348 -0.05448 0.30211 0.02624
SER_76 -4.64408 0.45656 4.52901 -0.0365 0.00919 0.0275 2.13497 -2.23343 -0 -0 -2.07917 0.02905 0 0 0 0 0 0.07988 -0.07192 0.0196 0.81256 0 -0.27359 1.75491 -0.77834 -0.65727 0.41091 -0.51017
GLY_77 -4.34659 0.20744 4.52799 -5e-05 0 0 2.17869 -2.2683 -0 -0 -1.86561 -0.39217 0 0 0 0 0 0.05848 -0.16894 0 0 0 -1.44161 0 0.83697 -0.88296 0.4398 -3.11686
LEU_78 -8.49912 0.79294 3.35193 -0.51773 0.17367 0.1097 2.87651 -2.59548 -0 -0 -1.77435 0.03568 0 0 0 0 0 0.03382 -0.024 0.01829 3.20874 0 -0.23399 0 0.18072 -0.62003 0.484 -2.99869
TRP_79 -8.26108 0.65735 4.00301 -1.27743 0.1271 0.62196 2.16649 -2.6337 -0 -0 -1.36282 -0.41942 0 0 0 0 0 0.02175 -0.03583 0.20428 0 2.20511 -0.12791 0 1.6906 -0.11342 0.50781 -2.02616
LYS_80 -7.49712 0.36913 7.61999 -0.33121 0.02823 0.16765 2.48705 -3.36898 -0.03991 -0.22028 -2.41124 0.33351 0 0 0 0 0 0.0115 0.15696 0.0167 2.3426 0 -0.00232 0 -1.5107 -0.27667 0.4352 -1.68988
LYS_81 -4.90679 0.22276 6.27441 -0.30001 0.02872 0.13161 2.85519 -2.75892 -0 -0 -3.52769 -0.02066 0 0 0 -0.6944 0 0.00715 -0.02661 0.01586 1.78367 0 0.00488 0 -1.5107 -0.37589 0.36535 -2.43206
PHE_82 -7.64261 0.788 2.45886 -0.89485 0.04706 0.30101 1.88062 -2.15887 -0 -0 -1.11106 -0.03378 0 0 0 0 0 0.00714 -0.0232 0.01187 0 2.16413 -0.40484 0 1.0402 -0.16324 0.30625 -3.42731
ILE_83 -5.63953 0.5188 3.44422 -0.59722 0.41213 0.20095 1.34383 -2.11084 -0 -0 -0.96287 0.03923 0 0 0 0 0 0.0115 -0.04852 0.05615 0.43982 0 0.55333 0 0.73287 0.06868 0.42078 -1.1167
GLU_84 -2.38816 0.11549 3.11601 -0.23541 0.04755 0.39358 1.35101 -1.44026 -0 -0 -1.18348 -0.46754 0 0 0 0 0 0.01105 -0.09962 0.01252 0 2.68177 0.02403 0 -2.7348 0.02529 0.39618 -0.37479
SER_85 -4.14062 0.41163 4.68903 -0.03014 0 0.05186 2.05461 -2.0635 -0.00249 -0.01324 -1.87257 -0.99214 0 0 -0.92371 0 0 0.02466 -0.01997 0.0151 0.93655 0 0.03686 0.66064 -0.77834 -0.26201 0.30663 -1.91116
LYS_86 -2.25397 0.14417 2.23972 -0.42921 0.07309 0.23134 0.50482 -0.98071 -0 -0 0.46673 0.10882 0 0 0 0 0 0.07505 -0.04027 0.00483 1.42539 0 -0.02579 0 -1.5107 -0.48504 0.19806 -0.25367
ASN_87 -3.73072 0.39428 3.71012 -0.19537 0.04251 0.30944 1.13066 -1.5717 -0.00249 -0.01324 -0.60414 -0.41749 0 0 -0.92371 0 0 0.08597 0.24324 7e-05 0 1.88431 -0.18439 0 -0.93687 -0.57404 0.13666 -1.21688
LYS_88 -3.0942 0.39102 3.72887 -0.29018 0.04612 0.13514 1.26641 -1.53618 -0 -0 -1.24713 -0.05317 0 0 0 0 0 0.27544 -0.15227 0.00863 0.97934 0 0.20336 0 -1.5107 0.7849 0.35553 0.29092
LYS_89 -3.52767 0.23813 2.75172 -0.40129 0.06286 0.19598 0.63118 -1.17934 -0 -0 -0.20016 0.01476 0 0 0 0 0 0.11363 0.04231 0.14062 2.03107 0 -0.05494 0 -1.5107 1.33305 0.41677 1.09797
GLU_90 -1.60392 0.13874 1.56763 -0.27893 0.04266 0.33016 0.26433 -0.73607 -0.00122 -0.01002 0.17354 -0.34644 0 0 0 0 0 0.34698 0.07961 0.01042 0 2.90453 -0.13579 0 -2.7348 0.48067 0.37968 0.87176
THR_91 -3.14226 0.35803 1.77753 -0.10969 0.07745 0.07623 0.54954 -0.98677 -0 -0 -0.59355 -0.4979 0 0 0 0 0 0.34678 0.02992 0.01339 0.11669 0 -0.58296 2.2768 -1.0874 0.01095 0.36847 -0.99875
SER_92 -1.73632 0.35979 2.44591 -0.03003 0.03221 0.03126 0.82535 -0.94362 -0 -0 -0.64963 0.02501 0 0 0 0 0 0.10855 -0.06584 0.00034 0.10052 0 0.09063 0.60498 -0.77834 0.34795 0.89599 1.6647
PRO_93 -2.23362 0.45587 1.9844 -0.19717 0.00736 0.14652 0.32036 -0.75852 -0 -0 -0.14895 -0.00141 0 0 0 0 0 0.08716 -0.01583 0.01061 0.61919 0 -0.99697 0 -2.4119 0.26922 0.88584 -1.97782
LYS_94 -2.41259 0.33886 3.41563 -0.508 0.17379 0.34734 1.18664 -1.23428 -0 -0 -2.4775 -0.10008 0 0 0 0 0 0.0139 -0.03411 0.06503 1.59129 0 -0.239 0 -1.5107 -0.08108 0.32287 -1.14199
LYS:CtermProteinFull_95 -1.02826 0.05175 1.09748 -0.49457 0.11404 0.35599 0.01326 -0.40122 -0 -0 0.11975 0.04991 0 0 0 0 0 0.01811 0 0.01856 1.87447 0 0 0 -1.5107 0.22158 0.30651 0.80665
VRT_96 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.1159 0 0 0 0 0 0 0 0 0 16.1159
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3081 DOMAINID 3500 MODEL 4 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
MODEL     4
REMARK    Rerank model04.pdb score: 261.318 tmscore: 0.84709 6ha1p_204 prob: 100 ident: 50.00
ATOM      1  N   MET A   1       3.985  17.305  -1.993  1.00  0.450          N  
ATOM      2  CA  MET A   1       3.677  16.181  -1.116  1.00  0.340          C  
ATOM      3  C   MET A   1       2.946  15.078  -1.857  1.00  0.310          C  
ATOM      4  O   MET A   1       1.978  15.343  -2.575  1.00  0.390          O  
ATOM      5  CB  MET A   1       2.837  16.643   0.076  1.00  0.520          C  
ATOM      6  CG  MET A   1       2.482  15.529   1.094  1.00  0.520          C  
ATOM      7  SD  MET A   1       1.562  16.140   2.526  1.00  0.520          S  
ATOM      8  CE  MET A   1       2.835  16.942   3.504  1.00  0.520          C  
ATOM      9 1H   MET A   1       4.062  18.153  -1.449  1.00  0.540          H  
ATOM     10 2H   MET A   1       4.856  17.133  -2.475  1.00  0.540          H  
ATOM     11 3H   MET A   1       3.240  17.406  -2.670  1.00  0.540          H  
ATOM     12  HA  MET A   1       4.614  15.765  -0.747  1.00  0.410          H  
ATOM     13 1HB  MET A   1       3.364  17.433   0.597  1.00  0.620          H  
ATOM     14 2HB  MET A   1       1.898  17.063  -0.290  1.00  0.620          H  
ATOM     15 1HG  MET A   1       1.868  14.765   0.607  1.00  0.620          H  
ATOM     16 2HG  MET A   1       3.394  15.044   1.453  1.00  0.620          H  
ATOM     17 1HE  MET A   1       2.389  17.348   4.413  1.00  0.620          H  
ATOM     18 2HE  MET A   1       3.602  16.215   3.772  1.00  0.620          H  
ATOM     19 3HE  MET A   1       3.287  17.751   2.938  1.00  0.620          H  
ATOM     20  N   VAL A   2       3.431  13.855  -1.683  1.00  0.260          N  
ATOM     21  CA  VAL A   2       2.844  12.673  -2.300  1.00  0.230          C  
ATOM     22  C   VAL A   2       2.263  11.791  -1.229  1.00  0.200          C  
ATOM     23  O   VAL A   2       2.900  11.561  -0.200  1.00  0.220          O  
ATOM     24  CB  VAL A   2       3.888  11.885  -3.120  1.00  0.330          C  
ATOM     25  CG1 VAL A   2       3.268  10.585  -3.695  1.00  0.330          C  
ATOM     26  CG2 VAL A   2       4.370  12.767  -4.251  1.00  0.330          C  
ATOM     27  H   VAL A   2       4.233  13.728  -1.075  1.00  0.310          H  
ATOM     28  HA  VAL A   2       2.035  12.978  -2.966  1.00  0.280          H  
ATOM     29  HB  VAL A   2       4.723  11.604  -2.482  1.00  0.400          H  
ATOM     30 1HG1 VAL A   2       4.009  10.058  -4.277  1.00  0.400          H  
ATOM     31 2HG1 VAL A   2       2.922   9.932  -2.895  1.00  0.400          H  
ATOM     32 3HG1 VAL A   2       2.433  10.840  -4.330  1.00  0.400          H  
ATOM     33 1HG2 VAL A   2       5.110  12.231  -4.842  1.00  0.400          H  
ATOM     34 2HG2 VAL A   2       3.524  13.036  -4.881  1.00  0.400          H  
ATOM     35 3HG2 VAL A   2       4.819  13.669  -3.847  1.00  0.400          H  
ATOM     36  N   LYS A   3       1.036  11.366  -1.438  1.00  0.180          N  
ATOM     37  CA  LYS A   3       0.371  10.500  -0.497  1.00  0.170          C  
ATOM     38  C   LYS A   3       0.110   9.149  -1.113  1.00  0.160          C  
ATOM     39  O   LYS A   3       0.172   8.988  -2.336  1.00  0.170          O  
ATOM     40  CB  LYS A   3      -0.924  11.129   0.030  1.00  0.240          C  
ATOM     41  CG  LYS A   3      -0.677  12.381   0.872  1.00  0.240          C  
ATOM     42  CD  LYS A   3      -1.931  12.875   1.579  1.00  0.240          C  
ATOM     43  CE  LYS A   3      -1.608  14.080   2.478  1.00  0.240          C  
ATOM     44  NZ  LYS A   3      -2.793  14.545   3.273  1.00  0.240          N  
ATOM     45  H   LYS A   3       0.570  11.615  -2.317  1.00  0.220          H  
ATOM     46  HA  LYS A   3       1.033  10.345   0.345  1.00  0.200          H  
ATOM     47 1HB  LYS A   3      -1.571  11.395  -0.809  1.00  0.290          H  
ATOM     48 2HB  LYS A   3      -1.460  10.402   0.645  1.00  0.290          H  
ATOM     49 1HG  LYS A   3       0.077  12.155   1.608  1.00  0.290          H  
ATOM     50 2HG  LYS A   3      -0.291  13.168   0.229  1.00  0.290          H  
ATOM     51 1HD  LYS A   3      -2.675  13.167   0.837  1.00  0.290          H  
ATOM     52 2HD  LYS A   3      -2.342  12.070   2.191  1.00  0.290          H  
ATOM     53 1HE  LYS A   3      -0.807  13.803   3.165  1.00  0.290          H  
ATOM     54 2HE  LYS A   3      -1.264  14.902   1.849  1.00  0.290          H  
ATOM     55 1HZ  LYS A   3      -2.525  15.337   3.842  1.00  0.290          H  
ATOM     56 2HZ  LYS A   3      -3.540  14.819   2.653  1.00  0.290          H  
ATOM     57 3HZ  LYS A   3      -3.114  13.797   3.872  1.00  0.290          H  
ATOM     58  N   ILE A   4      -0.133   8.156  -0.274  1.00  0.160          N  
ATOM     59  CA  ILE A   4      -0.480   6.856  -0.823  1.00  0.160          C  
ATOM     60  C   ILE A   4      -1.970   6.682  -0.539  1.00  0.180          C  
ATOM     61  O   ILE A   4      -2.410   6.685   0.617  1.00  0.200          O  
ATOM     62  CB  ILE A   4       0.378   5.715  -0.264  1.00  0.220          C  
ATOM     63  CG1 ILE A   4       1.887   6.043  -0.519  1.00  0.220          C  
ATOM     64  CG2 ILE A   4      -0.024   4.443  -1.032  1.00  0.220          C  
ATOM     65  CD1 ILE A   4       2.877   5.156   0.215  1.00  0.220          C  
ATOM     66  H   ILE A   4      -0.131   8.366   0.728  1.00  0.190          H  
ATOM     67  HA  ILE A   4      -0.339   6.871  -1.895  1.00  0.190          H  
ATOM     68  HB  ILE A   4       0.223   5.570   0.772  1.00  0.270          H  
ATOM     69 1HG1 ILE A   4       2.085   5.983  -1.590  1.00  0.270          H  
ATOM     70 2HG1 ILE A   4       2.064   7.060  -0.193  1.00  0.270          H  
ATOM     71 1HG2 ILE A   4       0.557   3.600  -0.699  1.00  0.270          H  
ATOM     72 2HG2 ILE A   4      -1.075   4.227  -0.881  1.00  0.270          H  
ATOM     73 3HG2 ILE A   4       0.145   4.608  -2.091  1.00  0.270          H  
ATOM     74 1HD1 ILE A   4       3.891   5.477  -0.006  1.00  0.270          H  
ATOM     75 2HD1 ILE A   4       2.705   5.232   1.291  1.00  0.270          H  
ATOM     76 3HD1 ILE A   4       2.761   4.141  -0.097  1.00  0.270          H  
ATOM     77  N   ARG A   5      -2.743   6.568  -1.611  1.00  0.190          N  
ATOM     78  CA  ARG A   5      -4.202   6.545  -1.536  1.00  0.230          C  
ATOM     79  C   ARG A   5      -4.854   5.382  -2.253  1.00  0.220          C  
ATOM     80  O   ARG A   5      -4.227   4.682  -3.050  1.00  0.270          O  
ATOM     81  CB  ARG A   5      -4.803   7.798  -2.159  1.00  0.310          C  
ATOM     82  CG  ARG A   5      -4.494   9.118  -1.502  1.00  0.310          C  
ATOM     83  CD  ARG A   5      -5.218  10.207  -2.195  1.00  0.310          C  
ATOM     84  NE  ARG A   5      -4.978  11.502  -1.611  1.00  0.310          N  
ATOM     85  CZ  ARG A   5      -5.123  12.679  -2.264  1.00  0.310          C  
ATOM     86  NH1 ARG A   5      -5.461  12.686  -3.550  1.00  0.310          N  
ATOM     87  NH2 ARG A   5      -4.912  13.808  -1.602  1.00  0.310          N  
ATOM     88  H   ARG A   5      -2.270   6.519  -2.519  1.00  0.230          H  
ATOM     89  HA  ARG A   5      -4.487   6.499  -0.485  1.00  0.280          H  
ATOM     90 1HB  ARG A   5      -4.468   7.863  -3.191  1.00  0.370          H  
ATOM     91 2HB  ARG A   5      -5.888   7.705  -2.186  1.00  0.370          H  
ATOM     92 1HG  ARG A   5      -4.802   9.108  -0.482  1.00  0.370          H  
ATOM     93 2HG  ARG A   5      -3.419   9.317  -1.561  1.00  0.370          H  
ATOM     94 1HD  ARG A   5      -4.935  10.235  -3.220  1.00  0.370          H  
ATOM     95 2HD  ARG A   5      -6.288  10.004  -2.131  1.00  0.370          H  
ATOM     96  HE  ARG A   5      -4.719  11.534  -0.634  1.00  0.370          H  
ATOM     97 1HH1 ARG A   5      -5.609  11.825  -4.039  1.00  0.370          H  
ATOM     98 2HH1 ARG A   5      -5.572  13.562  -4.091  1.00  0.370          H  
ATOM     99 1HH2 ARG A   5      -4.658  13.780  -0.632  1.00  0.370          H  
ATOM    100 2HH2 ARG A   5      -4.979  14.723  -2.075  1.00  0.370          H  
ATOM    101  N   LEU A   6      -6.135   5.175  -1.943  1.00  0.240          N  
ATOM    102  CA  LEU A   6      -6.951   4.174  -2.615  1.00  0.230          C  
ATOM    103  C   LEU A   6      -7.906   4.756  -3.649  1.00  0.230          C  
ATOM    104  O   LEU A   6      -8.883   5.426  -3.290  1.00  0.330          O  
ATOM    105  CB  LEU A   6      -7.773   3.408  -1.590  1.00  0.330          C  
ATOM    106  CG  LEU A   6      -7.020   2.639  -0.556  1.00  0.330          C  
ATOM    107  CD1 LEU A   6      -7.984   2.017   0.348  1.00  0.330          C  
ATOM    108  CD2 LEU A   6      -6.178   1.574  -1.198  1.00  0.330          C  
ATOM    109  H   LEU A   6      -6.567   5.752  -1.236  1.00  0.290          H  
ATOM    110  HA  LEU A   6      -6.295   3.502  -3.130  1.00  0.280          H  
ATOM    111 1HB  LEU A   6      -8.392   4.124  -1.062  1.00  0.390          H  
ATOM    112 2HB  LEU A   6      -8.417   2.744  -2.088  1.00  0.390          H  
ATOM    113  HG  LEU A   6      -6.391   3.304   0.011  1.00  0.390          H  
ATOM    114 1HD1 LEU A   6      -7.434   1.458   1.083  1.00  0.390          H  
ATOM    115 2HD1 LEU A   6      -8.590   2.783   0.828  1.00  0.390          H  
ATOM    116 3HD1 LEU A   6      -8.628   1.347  -0.214  1.00  0.390          H  
ATOM    117 1HD2 LEU A   6      -5.664   1.034  -0.420  1.00  0.390          H  
ATOM    118 2HD2 LEU A   6      -6.804   0.887  -1.765  1.00  0.390          H  
ATOM    119 3HD2 LEU A   6      -5.446   2.017  -1.853  1.00  0.390          H  
ATOM    120  N   MET A   7      -7.638   4.474  -4.926  1.00  0.230          N  
ATOM    121  CA  MET A   7      -8.468   4.993  -6.026  1.00  0.240          C  
ATOM    122  C   MET A   7      -9.574   4.003  -6.288  1.00  0.310          C  
ATOM    123  O   MET A   7      -9.317   2.803  -6.252  1.00  0.350          O  
ATOM    124  CB  MET A   7      -7.693   5.119  -7.314  1.00  0.330          C  
ATOM    125  CG  MET A   7      -6.548   6.031  -7.282  1.00  0.330          C  
ATOM    126  SD  MET A   7      -5.714   6.071  -8.852  1.00  0.330          S  
ATOM    127  CE  MET A   7      -6.761   7.142  -9.794  1.00  0.330          C  
ATOM    128  H   MET A   7      -6.817   3.885  -5.106  1.00  0.280          H  
ATOM    129  HA  MET A   7      -8.907   5.952  -5.744  1.00  0.290          H  
ATOM    130 1HB  MET A   7      -7.343   4.159  -7.613  1.00  0.400          H  
ATOM    131 2HB  MET A   7      -8.382   5.460  -8.080  1.00  0.400          H  
ATOM    132 1HG  MET A   7      -6.874   7.033  -7.028  1.00  0.400          H  
ATOM    133 2HG  MET A   7      -5.861   5.693  -6.523  1.00  0.400          H  
ATOM    134 1HE  MET A   7      -6.359   7.249 -10.797  1.00  0.400          H  
ATOM    135 2HE  MET A   7      -7.763   6.742  -9.859  1.00  0.400          H  
ATOM    136 3HE  MET A   7      -6.793   8.124  -9.315  1.00  0.400          H  
ATOM    137  N   ARG A   8     -10.767   4.453  -6.656  1.00  0.340          N  
ATOM    138  CA  ARG A   8     -11.832   3.491  -6.947  1.00  0.420          C  
ATOM    139  C   ARG A   8     -11.775   2.929  -8.371  1.00  0.490          C  
ATOM    140  O   ARG A   8     -11.765   3.680  -9.346  1.00  0.590          O  
ATOM    141  CB  ARG A   8     -13.198   4.120  -6.736  1.00  0.560          C  
ATOM    142  CG  ARG A   8     -14.357   3.166  -6.994  1.00  0.560          C  
ATOM    143  CD  ARG A   8     -15.677   3.788  -6.791  1.00  0.560          C  
ATOM    144  NE  ARG A   8     -16.751   2.834  -7.087  1.00  0.560          N  
ATOM    145  CZ  ARG A   8     -17.266   2.595  -8.324  1.00  0.560          C  
ATOM    146  NH1 ARG A   8     -16.799   3.230  -9.384  1.00  0.560          N  
ATOM    147  NH2 ARG A   8     -18.243   1.720  -8.478  1.00  0.560          N  
ATOM    148  H   ARG A   8     -10.946   5.459  -6.730  1.00  0.410          H  
ATOM    149  HA  ARG A   8     -11.734   2.654  -6.253  1.00  0.500          H  
ATOM    150 1HB  ARG A   8     -13.278   4.477  -5.710  1.00  0.670          H  
ATOM    151 2HB  ARG A   8     -13.310   4.980  -7.396  1.00  0.670          H  
ATOM    152 1HG  ARG A   8     -14.319   2.814  -8.021  1.00  0.670          H  
ATOM    153 2HG  ARG A   8     -14.273   2.314  -6.316  1.00  0.670          H  
ATOM    154 1HD  ARG A   8     -15.773   4.093  -5.747  1.00  0.670          H  
ATOM    155 2HD  ARG A   8     -15.789   4.661  -7.431  1.00  0.670          H  
ATOM    156  HE  ARG A   8     -17.150   2.325  -6.307  1.00  0.670          H  
ATOM    157 1HH1 ARG A   8     -16.051   3.900  -9.292  1.00  0.670          H  
ATOM    158 2HH1 ARG A   8     -17.184   3.037 -10.299  1.00  0.670          H  
ATOM    159 1HH2 ARG A   8     -18.612   1.218  -7.679  1.00  0.670          H  
ATOM    160 2HH2 ARG A   8     -18.619   1.560  -9.400  1.00  0.670          H  
ATOM    161  N   MET A   9     -11.748   1.594  -8.487  1.00  0.520          N  
ATOM    162  CA  MET A   9     -11.718   0.911  -9.797  1.00  0.630          C  
ATOM    163  C   MET A   9     -12.771  -0.197  -9.954  1.00  0.720          C  
ATOM    164  O   MET A   9     -12.602  -1.103 -10.774  1.00  1.730          O  
ATOM    165  CB  MET A   9     -10.362   0.264 -10.067  1.00  0.840          C  
ATOM    166  CG  MET A   9     -10.052  -0.914  -9.138  1.00  0.840          C  
ATOM    167  SD  MET A   9      -8.634  -1.857  -9.579  1.00  0.840          S  
ATOM    168  CE  MET A   9      -9.253  -2.818 -10.949  1.00  0.840          C  
ATOM    169  H   MET A   9     -11.741   1.045  -7.623  1.00  0.620          H  
ATOM    170  HA  MET A   9     -11.911   1.653 -10.569  1.00  0.760          H  
ATOM    171 1HB  MET A   9     -10.325  -0.070 -11.094  1.00  1.010          H  
ATOM    172 2HB  MET A   9      -9.583   1.011  -9.939  1.00  1.010          H  
ATOM    173 1HG  MET A   9      -9.919  -0.546  -8.125  1.00  1.010          H  
ATOM    174 2HG  MET A   9     -10.866  -1.589  -9.145  1.00  1.010          H  
ATOM    175 1HE  MET A   9      -8.461  -3.468 -11.321  1.00  1.010          H  
ATOM    176 2HE  MET A   9     -10.094  -3.423 -10.617  1.00  1.010          H  
ATOM    177 3HE  MET A   9      -9.580  -2.160 -11.749  1.00  1.010          H  
ATOM    178  N   GLY A  10     -13.808  -0.164  -9.158  1.00  0.650          N  
ATOM    179  CA  GLY A  10     -14.795  -1.235  -9.153  1.00  0.640          C  
ATOM    180  C   GLY A  10     -15.950  -1.084 -10.114  1.00  0.880          C  
ATOM    181  O   GLY A  10     -15.888  -0.370 -11.122  1.00  1.300          O  
ATOM    182  H   GLY A  10     -13.894   0.616  -8.526  1.00  0.780          H  
ATOM    183 1HA  GLY A  10     -14.300  -2.173  -9.365  1.00  0.770          H  
ATOM    184 2HA  GLY A  10     -15.195  -1.336  -8.144  1.00  0.770          H  
ATOM    185  N   ARG A  11     -17.006  -1.806  -9.785  1.00  0.950          N  
ATOM    186  CA  ARG A  11     -18.223  -1.879 -10.569  1.00  1.350          C  
ATOM    187  C   ARG A  11     -19.398  -1.669  -9.632  1.00  1.330          C  
ATOM    188  O   ARG A  11     -19.228  -1.622  -8.411  1.00  1.370          O  
ATOM    189  CB  ARG A  11     -18.324  -3.217 -11.289  1.00  1.730          C  
ATOM    190  CG  ARG A  11     -17.187  -3.486 -12.295  1.00  1.730          C  
ATOM    191  CD  ARG A  11     -17.259  -2.598 -13.496  1.00  1.730          C  
ATOM    192  NE  ARG A  11     -16.226  -2.914 -14.463  1.00  1.730          N  
ATOM    193  CZ  ARG A  11     -14.973  -2.386 -14.474  1.00  1.730          C  
ATOM    194  NH1 ARG A  11     -14.574  -1.508 -13.559  1.00  1.730          N  
ATOM    195  NH2 ARG A  11     -14.127  -2.763 -15.424  1.00  1.730          N  
ATOM    196  H   ARG A  11     -16.943  -2.351  -8.917  1.00  1.140          H  
ATOM    197  HA  ARG A  11     -18.229  -1.073 -11.299  1.00  1.620          H  
ATOM    198 1HB  ARG A  11     -18.320  -4.022 -10.556  1.00  2.080          H  
ATOM    199 2HB  ARG A  11     -19.269  -3.274 -11.827  1.00  2.080          H  
ATOM    200 1HG  ARG A  11     -16.223  -3.343 -11.814  1.00  2.080          H  
ATOM    201 2HG  ARG A  11     -17.258  -4.516 -12.642  1.00  2.080          H  
ATOM    202 1HD  ARG A  11     -18.225  -2.732 -13.980  1.00  2.080          H  
ATOM    203 2HD  ARG A  11     -17.145  -1.560 -13.212  1.00  2.080          H  
ATOM    204  HE  ARG A  11     -16.460  -3.578 -15.189  1.00  2.080          H  
ATOM    205 1HH1 ARG A  11     -15.190  -1.186 -12.794  1.00  2.080          H  
ATOM    206 2HH1 ARG A  11     -13.635  -1.140 -13.585  1.00  2.080          H  
ATOM    207 1HH2 ARG A  11     -14.416  -3.432 -16.126  1.00  2.080          H  
ATOM    208 2HH2 ARG A  11     -13.191  -2.383 -15.446  1.00  2.080          H  
ATOM    209  N   VAL A  12     -20.584  -1.446 -10.163  1.00  1.450          N  
ATOM    210  CA  VAL A  12     -21.705  -1.301  -9.255  1.00  1.580          C  
ATOM    211  C   VAL A  12     -21.797  -2.595  -8.444  1.00  1.530          C  
ATOM    212  O   VAL A  12     -21.674  -3.690  -8.993  1.00  1.530          O  
ATOM    213  CB  VAL A  12     -23.013  -1.013 -10.031  1.00  2.160          C  
ATOM    214  CG1 VAL A  12     -23.435  -2.227 -10.875  1.00  2.160          C  
ATOM    215  CG2 VAL A  12     -24.111  -0.602  -9.054  1.00  2.160          C  
ATOM    216  H   VAL A  12     -20.709  -1.426 -11.165  1.00  1.740          H  
ATOM    217  HA  VAL A  12     -21.512  -0.469  -8.577  1.00  1.900          H  
ATOM    218  HB  VAL A  12     -22.829  -0.194 -10.725  1.00  2.590          H  
ATOM    219 1HG1 VAL A  12     -24.337  -1.980 -11.431  1.00  2.590          H  
ATOM    220 2HG1 VAL A  12     -22.643  -2.487 -11.571  1.00  2.590          H  
ATOM    221 3HG1 VAL A  12     -23.643  -3.079 -10.240  1.00  2.590          H  
ATOM    222 1HG2 VAL A  12     -25.020  -0.374  -9.605  1.00  2.590          H  
ATOM    223 2HG2 VAL A  12     -24.309  -1.398  -8.362  1.00  2.590          H  
ATOM    224 3HG2 VAL A  12     -23.794   0.280  -8.501  1.00  2.590          H  
ATOM    225  N   HIS A  13     -21.971  -2.443  -7.135  1.00  1.710          N  
ATOM    226  CA  HIS A  13     -22.077  -3.513  -6.139  1.00  1.790          C  
ATOM    227  C   HIS A  13     -20.789  -4.312  -5.906  1.00  1.350          C  
ATOM    228  O   HIS A  13     -20.803  -5.292  -5.160  1.00  1.350          O  
ATOM    229  CB  HIS A  13     -23.189  -4.511  -6.501  1.00  2.470          C  
ATOM    230  CG  HIS A  13     -24.535  -3.896  -6.743  1.00  2.470          C  
ATOM    231  ND1 HIS A  13     -25.210  -3.165  -5.783  1.00  2.470          N  
ATOM    232  CD2 HIS A  13     -25.341  -3.929  -7.828  1.00  2.470          C  
ATOM    233  CE1 HIS A  13     -26.368  -2.764  -6.278  1.00  2.470          C  
ATOM    234  NE2 HIS A  13     -26.472  -3.215  -7.514  1.00  2.470          N  
ATOM    235  H   HIS A  13     -22.058  -1.496  -6.798  1.00  2.050          H  
ATOM    236  HA  HIS A  13     -22.346  -3.065  -5.183  1.00  2.150          H  
ATOM    237 1HB  HIS A  13     -22.907  -5.079  -7.385  1.00  2.970          H  
ATOM    238 2HB  HIS A  13     -23.298  -5.228  -5.689  1.00  2.970          H  
ATOM    239  HD2 HIS A  13     -25.130  -4.428  -8.773  1.00  2.970          H  
ATOM    240  HE1 HIS A  13     -27.113  -2.167  -5.753  1.00  2.970          H  
ATOM    241  HE2 HIS A  13     -27.254  -3.063  -8.135  1.00  2.970          H  
ATOM    242  N   TYR A  14     -19.665  -3.886  -6.474  1.00  1.070          N  
ATOM    243  CA  TYR A  14     -18.426  -4.589  -6.206  1.00  0.770          C  
ATOM    244  C   TYR A  14     -17.281  -3.575  -6.071  1.00  0.610          C  
ATOM    245  O   TYR A  14     -16.678  -3.189  -7.082  1.00  0.660          O  
ATOM    246  CB  TYR A  14     -18.175  -5.561  -7.362  1.00  1.200          C  
ATOM    247  CG  TYR A  14     -17.099  -6.596  -7.148  1.00  1.200          C  
ATOM    248  CD1 TYR A  14     -17.367  -7.700  -6.353  1.00  1.200          C  
ATOM    249  CD2 TYR A  14     -15.874  -6.473  -7.756  1.00  1.200          C  
ATOM    250  CE1 TYR A  14     -16.405  -8.673  -6.166  1.00  1.200          C  
ATOM    251  CE2 TYR A  14     -14.920  -7.451  -7.569  1.00  1.200          C  
ATOM    252  CZ  TYR A  14     -15.178  -8.540  -6.780  1.00  1.200          C  
ATOM    253  OH  TYR A  14     -14.214  -9.508  -6.599  1.00  1.200          O  
ATOM    254  H   TYR A  14     -19.679  -3.076  -7.101  1.00  1.280          H  
ATOM    255  HA  TYR A  14     -18.536  -5.170  -5.303  1.00  0.920          H  
ATOM    256 1HB  TYR A  14     -19.105  -6.089  -7.580  1.00  1.440          H  
ATOM    257 2HB  TYR A  14     -17.924  -4.991  -8.253  1.00  1.440          H  
ATOM    258  HD1 TYR A  14     -18.343  -7.799  -5.874  1.00  1.440          H  
ATOM    259  HD2 TYR A  14     -15.661  -5.610  -8.388  1.00  1.440          H  
ATOM    260  HE1 TYR A  14     -16.615  -9.539  -5.539  1.00  1.440          H  
ATOM    261  HE2 TYR A  14     -13.958  -7.363  -8.054  1.00  1.440          H  
ATOM    262  HH  TYR A  14     -14.597 -10.242  -6.114  1.00  1.440          H  
ATOM    263  N   PRO A  15     -16.975  -3.072  -4.858  1.00  0.620          N  
ATOM    264  CA  PRO A  15     -15.939  -2.085  -4.647  1.00  0.650          C  
ATOM    265  C   PRO A  15     -14.584  -2.709  -4.858  1.00  0.560          C  
ATOM    266  O   PRO A  15     -14.359  -3.832  -4.414  1.00  0.890          O  
ATOM    267  CB  PRO A  15     -16.158  -1.667  -3.188  1.00  0.980          C  
ATOM    268  CG  PRO A  15     -16.837  -2.865  -2.538  1.00  0.980          C  
ATOM    269  CD  PRO A  15     -17.702  -3.478  -3.637  1.00  0.980          C  
ATOM    270  HA  PRO A  15     -16.093  -1.241  -5.335  1.00  0.780          H  
ATOM    271 1HB  PRO A  15     -15.189  -1.432  -2.723  1.00  1.170          H  
ATOM    272 2HB  PRO A  15     -16.766  -0.752  -3.144  1.00  1.170          H  
ATOM    273 1HG  PRO A  15     -16.074  -3.567  -2.167  1.00  1.170          H  
ATOM    274 2HG  PRO A  15     -17.424  -2.546  -1.664  1.00  1.170          H  
ATOM    275 1HD  PRO A  15     -17.703  -4.552  -3.485  1.00  1.170          H  
ATOM    276 2HD  PRO A  15     -18.720  -3.058  -3.637  1.00  1.170          H  
ATOM    277  N   LEU A  16     -13.694  -1.964  -5.480  1.00  0.380          N  
ATOM    278  CA  LEU A  16     -12.307  -2.353  -5.688  1.00  0.330          C  
ATOM    279  C   LEU A  16     -11.448  -1.124  -5.606  1.00  0.290          C  
ATOM    280  O   LEU A  16     -11.870  -0.062  -6.084  1.00  0.350          O  
ATOM    281  CB  LEU A  16     -12.074  -2.983  -7.060  1.00  0.480          C  
ATOM    282  CG  LEU A  16     -12.724  -4.290  -7.382  1.00  0.480          C  
ATOM    283  CD1 LEU A  16     -12.476  -4.600  -8.854  1.00  0.480          C  
ATOM    284  CD2 LEU A  16     -12.148  -5.346  -6.502  1.00  0.480          C  
ATOM    285  H   LEU A  16     -13.986  -1.050  -5.787  1.00  0.460          H  
ATOM    286  HA  LEU A  16     -11.993  -3.024  -4.892  1.00  0.400          H  
ATOM    287 1HB  LEU A  16     -12.435  -2.289  -7.783  1.00  0.580          H  
ATOM    288 2HB  LEU A  16     -11.000  -3.103  -7.201  1.00  0.580          H  
ATOM    289  HG  LEU A  16     -13.803  -4.225  -7.225  1.00  0.580          H  
ATOM    290 1HD1 LEU A  16     -12.940  -5.544  -9.111  1.00  0.580          H  
ATOM    291 2HD1 LEU A  16     -12.884  -3.826  -9.485  1.00  0.580          H  
ATOM    292 3HD1 LEU A  16     -11.407  -4.667  -9.027  1.00  0.580          H  
ATOM    293 1HD2 LEU A  16     -12.589  -6.286  -6.727  1.00  0.580          H  
ATOM    294 2HD2 LEU A  16     -11.073  -5.410  -6.654  1.00  0.580          H  
ATOM    295 3HD2 LEU A  16     -12.356  -5.108  -5.473  1.00  0.580          H  
ATOM    296  N   TYR A  17     -10.245  -1.254  -5.052  1.00  0.270          N  
ATOM    297  CA  TYR A  17      -9.353  -0.108  -5.012  1.00  0.290          C  
ATOM    298  C   TYR A  17      -7.923  -0.349  -5.487  1.00  0.310          C  
ATOM    299  O   TYR A  17      -7.320  -1.404  -5.256  1.00  0.350          O  
ATOM    300  CB  TYR A  17      -9.314   0.463  -3.605  1.00  0.400          C  
ATOM    301  CG  TYR A  17     -10.633   0.993  -3.144  1.00  0.400          C  
ATOM    302  CD1 TYR A  17     -11.525   0.174  -2.485  1.00  0.400          C  
ATOM    303  CD2 TYR A  17     -10.960   2.300  -3.400  1.00  0.400          C  
ATOM    304  CE1 TYR A  17     -12.745   0.681  -2.088  1.00  0.400          C  
ATOM    305  CE2 TYR A  17     -12.163   2.801  -3.013  1.00  0.400          C  
ATOM    306  CZ  TYR A  17     -13.057   2.001  -2.356  1.00  0.400          C  
ATOM    307  OH  TYR A  17     -14.265   2.518  -1.948  1.00  0.400          O  
ATOM    308  H   TYR A  17      -9.955  -2.148  -4.647  1.00  0.320          H  
ATOM    309  HA  TYR A  17      -9.776   0.638  -5.667  1.00  0.350          H  
ATOM    310 1HB  TYR A  17      -8.987  -0.293  -2.908  1.00  0.480          H  
ATOM    311 2HB  TYR A  17      -8.591   1.257  -3.602  1.00  0.480          H  
ATOM    312  HD1 TYR A  17     -11.265  -0.864  -2.287  1.00  0.480          H  
ATOM    313  HD2 TYR A  17     -10.258   2.934  -3.912  1.00  0.480          H  
ATOM    314  HE1 TYR A  17     -13.460   0.056  -1.569  1.00  0.480          H  
ATOM    315  HE2 TYR A  17     -12.412   3.836  -3.225  1.00  0.480          H  
ATOM    316  HH  TYR A  17     -14.783   1.831  -1.521  1.00  0.480          H  
ATOM    317  N   ARG A  18      -7.357   0.679  -6.117  1.00  0.300          N  
ATOM    318  CA  ARG A  18      -5.947   0.680  -6.516  1.00  0.320          C  
ATOM    319  C   ARG A  18      -5.146   1.393  -5.448  1.00  0.300          C  
ATOM    320  O   ARG A  18      -5.546   2.463  -4.997  1.00  0.320          O  
ATOM    321  CB  ARG A  18      -5.727   1.371  -7.859  1.00  0.440          C  
ATOM    322  CG  ARG A  18      -6.354   0.671  -9.020  1.00  0.440          C  
ATOM    323  CD  ARG A  18      -6.142   1.329 -10.339  1.00  0.440          C  
ATOM    324  NE  ARG A  18      -6.909   2.557 -10.497  1.00  0.440          N  
ATOM    325  CZ  ARG A  18      -6.815   3.392 -11.558  1.00  0.440          C  
ATOM    326  NH1 ARG A  18      -5.973   3.137 -12.539  1.00  0.440          N  
ATOM    327  NH2 ARG A  18      -7.578   4.465 -11.616  1.00  0.440          N  
ATOM    328  H   ARG A  18      -7.945   1.505  -6.275  1.00  0.360          H  
ATOM    329  HA  ARG A  18      -5.590  -0.349  -6.594  1.00  0.380          H  
ATOM    330 1HB  ARG A  18      -6.101   2.372  -7.824  1.00  0.530          H  
ATOM    331 2HB  ARG A  18      -4.661   1.432  -8.052  1.00  0.530          H  
ATOM    332 1HG  ARG A  18      -5.958  -0.332  -9.084  1.00  0.530          H  
ATOM    333 2HG  ARG A  18      -7.416   0.638  -8.837  1.00  0.530          H  
ATOM    334 1HD  ARG A  18      -5.093   1.570 -10.453  1.00  0.530          H  
ATOM    335 2HD  ARG A  18      -6.443   0.633 -11.123  1.00  0.530          H  
ATOM    336  HE  ARG A  18      -7.579   2.793  -9.775  1.00  0.530          H  
ATOM    337 1HH1 ARG A  18      -5.386   2.319 -12.513  1.00  0.530          H  
ATOM    338 2HH1 ARG A  18      -5.912   3.765 -13.327  1.00  0.530          H  
ATOM    339 1HH2 ARG A  18      -8.230   4.660 -10.867  1.00  0.530          H  
ATOM    340 2HH2 ARG A  18      -7.516   5.097 -12.402  1.00  0.530          H  
ATOM    341  N   ILE A  19      -3.999   0.851  -5.084  1.00  0.290          N  
ATOM    342  CA  ILE A  19      -3.159   1.487  -4.079  1.00  0.260          C  
ATOM    343  C   ILE A  19      -2.096   2.233  -4.852  1.00  0.220          C  
ATOM    344  O   ILE A  19      -1.236   1.592  -5.476  1.00  0.220          O  
ATOM    345  CB  ILE A  19      -2.494   0.414  -3.185  1.00  0.380          C  
ATOM    346  CG1 ILE A  19      -3.596  -0.472  -2.559  1.00  0.380          C  
ATOM    347  CG2 ILE A  19      -1.640   1.106  -2.090  1.00  0.380          C  
ATOM    348  CD1 ILE A  19      -3.137  -1.718  -1.898  1.00  0.380          C  
ATOM    349  H   ILE A  19      -3.718  -0.028  -5.514  1.00  0.350          H  
ATOM    350  HA  ILE A  19      -3.737   2.194  -3.485  1.00  0.310          H  
ATOM    351  HB  ILE A  19      -1.861  -0.216  -3.779  1.00  0.450          H  
ATOM    352 1HG1 ILE A  19      -4.105   0.087  -1.832  1.00  0.450          H  
ATOM    353 2HG1 ILE A  19      -4.297  -0.762  -3.338  1.00  0.450          H  
ATOM    354 1HG2 ILE A  19      -1.167   0.367  -1.464  1.00  0.450          H  
ATOM    355 2HG2 ILE A  19      -0.872   1.720  -2.551  1.00  0.450          H  
ATOM    356 3HG2 ILE A  19      -2.283   1.743  -1.477  1.00  0.450          H  
ATOM    357 1HD1 ILE A  19      -4.006  -2.235  -1.523  1.00  0.450          H  
ATOM    358 2HD1 ILE A  19      -2.621  -2.356  -2.602  1.00  0.450          H  
ATOM    359 3HD1 ILE A  19      -2.487  -1.485  -1.090  1.00  0.450          H  
ATOM    360  N   VAL A  20      -2.168   3.569  -4.841  1.00  0.220          N  
ATOM    361  CA  VAL A  20      -1.242   4.343  -5.664  1.00  0.210          C  
ATOM    362  C   VAL A  20      -0.551   5.491  -4.943  1.00  0.190          C  
ATOM    363  O   VAL A  20      -1.061   6.052  -3.970  1.00  0.240          O  
ATOM    364  CB  VAL A  20      -1.987   4.992  -6.864  1.00  0.300          C  
ATOM    365  CG1 VAL A  20      -2.683   3.914  -7.729  1.00  0.300          C  
ATOM    366  CG2 VAL A  20      -2.979   6.051  -6.366  1.00  0.300          C  
ATOM    367  H   VAL A  20      -2.896   4.017  -4.270  1.00  0.260          H  
ATOM    368  HA  VAL A  20      -0.470   3.675  -6.037  1.00  0.250          H  
ATOM    369  HB  VAL A  20      -1.249   5.478  -7.496  1.00  0.360          H  
ATOM    370 1HG1 VAL A  20      -3.164   4.383  -8.583  1.00  0.360          H  
ATOM    371 2HG1 VAL A  20      -1.958   3.206  -8.079  1.00  0.360          H  
ATOM    372 3HG1 VAL A  20      -3.432   3.404  -7.134  1.00  0.360          H  
ATOM    373 1HG2 VAL A  20      -3.454   6.511  -7.208  1.00  0.360          H  
ATOM    374 2HG2 VAL A  20      -3.720   5.575  -5.730  1.00  0.360          H  
ATOM    375 3HG2 VAL A  20      -2.472   6.823  -5.802  1.00  0.360          H  
ATOM    376  N   ALA A  21       0.565   5.910  -5.525  1.00  0.150          N  
ATOM    377  CA  ALA A  21       1.302   7.098  -5.127  1.00  0.140          C  
ATOM    378  C   ALA A  21       0.733   8.246  -5.929  1.00  0.170          C  
ATOM    379  O   ALA A  21       0.731   8.188  -7.168  1.00  0.180          O  
ATOM    380  CB  ALA A  21       2.784   6.932  -5.385  1.00  0.200          C  
ATOM    381  H   ALA A  21       0.900   5.366  -6.317  1.00  0.180          H  
ATOM    382  HA  ALA A  21       1.131   7.291  -4.068  1.00  0.170          H  
ATOM    383 1HB  ALA A  21       3.307   7.837  -5.094  1.00  0.240          H  
ATOM    384 2HB  ALA A  21       3.151   6.095  -4.798  1.00  0.240          H  
ATOM    385 3HB  ALA A  21       2.954   6.740  -6.440  1.00  0.240          H  
ATOM    386  N   VAL A  22       0.205   9.249  -5.245  1.00  0.210          N  
ATOM    387  CA  VAL A  22      -0.434  10.363  -5.921  1.00  0.280          C  
ATOM    388  C   VAL A  22      -0.148  11.740  -5.308  1.00  0.240          C  
ATOM    389  O   VAL A  22      -0.115  11.913  -4.087  1.00  0.250          O  
ATOM    390  CB  VAL A  22      -1.944  10.033  -6.015  1.00  0.360          C  
ATOM    391  CG1 VAL A  22      -2.515   9.798  -4.638  1.00  0.360          C  
ATOM    392  CG2 VAL A  22      -2.721  11.148  -6.719  1.00  0.360          C  
ATOM    393  H   VAL A  22       0.240   9.220  -4.219  1.00  0.250          H  
ATOM    394  HA  VAL A  22      -0.057  10.387  -6.942  1.00  0.340          H  
ATOM    395  HB  VAL A  22      -2.052   9.116  -6.581  1.00  0.440          H  
ATOM    396 1HG1 VAL A  22      -3.550   9.532  -4.762  1.00  0.440          H  
ATOM    397 2HG1 VAL A  22      -1.986   8.981  -4.143  1.00  0.440          H  
ATOM    398 3HG1 VAL A  22      -2.427  10.701  -4.032  1.00  0.440          H  
ATOM    399 1HG2 VAL A  22      -3.771  10.867  -6.795  1.00  0.440          H  
ATOM    400 2HG2 VAL A  22      -2.651  12.064  -6.159  1.00  0.440          H  
ATOM    401 3HG2 VAL A  22      -2.329  11.307  -7.713  1.00  0.440          H  
ATOM    402  N   ASP A  23       0.032  12.736  -6.171  1.00  0.250          N  
ATOM    403  CA  ASP A  23       0.214  14.112  -5.727  1.00  0.260          C  
ATOM    404  C   ASP A  23      -1.014  14.474  -4.907  1.00  0.270          C  
ATOM    405  O   ASP A  23      -2.143  14.292  -5.372  1.00  0.320          O  
ATOM    406  CB  ASP A  23       0.377  15.043  -6.937  1.00  0.360          C  
ATOM    407  CG  ASP A  23       0.710  16.528  -6.598  1.00  0.360          C  
ATOM    408  OD1 ASP A  23      -0.044  17.172  -5.867  1.00  0.360          O  
ATOM    409  OD2 ASP A  23       1.708  17.016  -7.105  1.00  0.360          O  
ATOM    410  H   ASP A  23      -0.002  12.543  -7.162  1.00  0.300          H  
ATOM    411  HA  ASP A  23       1.099  14.180  -5.090  1.00  0.310          H  
ATOM    412 1HB  ASP A  23       1.185  14.659  -7.562  1.00  0.430          H  
ATOM    413 2HB  ASP A  23      -0.520  15.007  -7.533  1.00  0.430          H  
ATOM    414  N   SER A  24      -0.815  14.991  -3.702  1.00  0.290          N  
ATOM    415  CA  SER A  24      -1.924  15.273  -2.797  1.00  0.320          C  
ATOM    416  C   SER A  24      -2.963  16.265  -3.339  1.00  0.350          C  
ATOM    417  O   SER A  24      -4.113  16.283  -2.875  1.00  0.410          O  
ATOM    418  CB  SER A  24      -1.394  15.828  -1.490  1.00  0.440          C  
ATOM    419  OG  SER A  24      -0.870  17.119  -1.677  1.00  0.440          O  
ATOM    420  H   SER A  24       0.143  15.157  -3.374  1.00  0.350          H  
ATOM    421  HA  SER A  24      -2.419  14.324  -2.601  1.00  0.380          H  
ATOM    422 1HB  SER A  24      -2.191  15.855  -0.751  1.00  0.520          H  
ATOM    423 2HB  SER A  24      -0.611  15.172  -1.111  1.00  0.520          H  
ATOM    424  HG  SER A  24      -0.602  17.426  -0.809  1.00  0.520          H  
ATOM    425  N   ARG A  25      -2.592  17.065  -4.343  1.00  0.360          N  
ATOM    426  CA  ARG A  25      -3.486  18.067  -4.919  1.00  0.410          C  
ATOM    427  C   ARG A  25      -4.448  17.509  -5.974  1.00  0.410          C  
ATOM    428  O   ARG A  25      -5.298  18.240  -6.490  1.00  0.470          O  
ATOM    429  CB  ARG A  25      -2.660  19.178  -5.538  1.00  0.550          C  
ATOM    430  CG  ARG A  25      -1.840  19.976  -4.529  1.00  0.550          C  
ATOM    431  CD  ARG A  25      -0.900  20.916  -5.183  1.00  0.550          C  
ATOM    432  NE  ARG A  25       0.155  20.196  -5.907  1.00  0.550          N  
ATOM    433  CZ  ARG A  25       1.112  20.761  -6.679  1.00  0.550          C  
ATOM    434  NH1 ARG A  25       1.170  22.079  -6.837  1.00  0.550          N  
ATOM    435  NH2 ARG A  25       1.998  19.975  -7.278  1.00  0.550          N  
ATOM    436  H   ARG A  25      -1.635  16.979  -4.726  1.00  0.430          H  
ATOM    437  HA  ARG A  25      -4.077  18.490  -4.109  1.00  0.490          H  
ATOM    438 1HB  ARG A  25      -1.980  18.750  -6.272  1.00  0.660          H  
ATOM    439 2HB  ARG A  25      -3.314  19.872  -6.062  1.00  0.660          H  
ATOM    440 1HG  ARG A  25      -2.508  20.542  -3.884  1.00  0.660          H  
ATOM    441 2HG  ARG A  25      -1.251  19.282  -3.923  1.00  0.660          H  
ATOM    442 1HD  ARG A  25      -1.447  21.535  -5.892  1.00  0.660          H  
ATOM    443 2HD  ARG A  25      -0.433  21.543  -4.426  1.00  0.660          H  
ATOM    444  HE  ARG A  25       0.167  19.159  -5.827  1.00  0.660          H  
ATOM    445 1HH1 ARG A  25       0.497  22.676  -6.380  1.00  0.660          H  
ATOM    446 2HH1 ARG A  25       1.890  22.489  -7.415  1.00  0.660          H  
ATOM    447 1HH2 ARG A  25       1.938  18.940  -7.152  1.00  0.660          H  
ATOM    448 2HH2 ARG A  25       2.720  20.364  -7.857  1.00  0.660          H  
ATOM    449  N   VAL A  26      -4.282  16.242  -6.329  1.00  0.370          N  
ATOM    450  CA  VAL A  26      -5.075  15.616  -7.372  1.00  0.420          C  
ATOM    451  C   VAL A  26      -6.337  14.915  -6.858  1.00  0.340          C  
ATOM    452  O   VAL A  26      -6.347  14.254  -5.816  1.00  0.360          O  
ATOM    453  CB  VAL A  26      -4.195  14.664  -8.200  1.00  0.570          C  
ATOM    454  CG1 VAL A  26      -5.017  13.940  -9.265  1.00  0.570          C  
ATOM    455  CG2 VAL A  26      -3.095  15.472  -8.853  1.00  0.570          C  
ATOM    456  H   VAL A  26      -3.572  15.681  -5.845  1.00  0.440          H  
ATOM    457  HA  VAL A  26      -5.399  16.405  -8.051  1.00  0.500          H  
ATOM    458  HB  VAL A  26      -3.753  13.914  -7.544  1.00  0.680          H  
ATOM    459 1HG1 VAL A  26      -4.370  13.311  -9.823  1.00  0.680          H  
ATOM    460 2HG1 VAL A  26      -5.782  13.332  -8.812  1.00  0.680          H  
ATOM    461 3HG1 VAL A  26      -5.472  14.662  -9.935  1.00  0.680          H  
ATOM    462 1HG2 VAL A  26      -2.451  14.807  -9.431  1.00  0.680          H  
ATOM    463 2HG2 VAL A  26      -3.533  16.218  -9.510  1.00  0.680          H  
ATOM    464 3HG2 VAL A  26      -2.511  15.971  -8.084  1.00  0.680          H  
ATOM    465  N   LYS A  27      -7.427  15.091  -7.607  1.00  0.350          N  
ATOM    466  CA  LYS A  27      -8.711  14.468  -7.306  1.00  0.330          C  
ATOM    467  C   LYS A  27      -8.499  12.983  -7.048  1.00  0.350          C  
ATOM    468  O   LYS A  27      -7.720  12.333  -7.746  1.00  0.410          O  
ATOM    469  CB  LYS A  27      -9.691  14.675  -8.460  1.00  0.470          C  
ATOM    470  CG  LYS A  27     -10.133  16.122  -8.660  1.00  0.470          C  
ATOM    471  CD  LYS A  27     -11.133  16.246  -9.812  1.00  0.470          C  
ATOM    472  CE  LYS A  27     -11.574  17.695 -10.021  1.00  0.470          C  
ATOM    473  NZ  LYS A  27     -12.536  17.827 -11.154  1.00  0.470          N  
ATOM    474  H   LYS A  27      -7.340  15.671  -8.428  1.00  0.420          H  
ATOM    475  HA  LYS A  27      -9.118  14.920  -6.400  1.00  0.400          H  
ATOM    476 1HB  LYS A  27      -9.236  14.329  -9.387  1.00  0.560          H  
ATOM    477 2HB  LYS A  27     -10.582  14.072  -8.289  1.00  0.560          H  
ATOM    478 1HG  LYS A  27     -10.601  16.482  -7.743  1.00  0.560          H  
ATOM    479 2HG  LYS A  27      -9.265  16.744  -8.870  1.00  0.560          H  
ATOM    480 1HD  LYS A  27     -10.675  15.880 -10.732  1.00  0.560          H  
ATOM    481 2HD  LYS A  27     -12.013  15.639  -9.598  1.00  0.560          H  
ATOM    482 1HE  LYS A  27     -12.049  18.058  -9.111  1.00  0.560          H  
ATOM    483 2HE  LYS A  27     -10.697  18.308 -10.230  1.00  0.560          H  
ATOM    484 1HZ  LYS A  27     -12.802  18.797 -11.259  1.00  0.560          H  
ATOM    485 2HZ  LYS A  27     -12.101  17.504 -12.008  1.00  0.560          H  
ATOM    486 3HZ  LYS A  27     -13.359  17.272 -10.966  1.00  0.560          H  
ATOM    487  N   ARG A  28      -9.201  12.439  -6.058  1.00  0.420          N  
ATOM    488  CA  ARG A  28      -9.036  11.037  -5.679  1.00  0.480          C  
ATOM    489  C   ARG A  28      -8.956  10.044  -6.837  1.00  0.400          C  
ATOM    490  O   ARG A  28      -8.152   9.119  -6.785  1.00  0.480          O  
ATOM    491  CB  ARG A  28     -10.159  10.585  -4.761  1.00  0.650          C  
ATOM    492  CG  ARG A  28     -10.001   9.155  -4.243  1.00  0.650          C  
ATOM    493  CD  ARG A  28     -11.069   8.780  -3.312  1.00  0.650          C  
ATOM    494  NE  ARG A  28     -10.853   7.447  -2.783  1.00  0.650          N  
ATOM    495  CZ  ARG A  28     -11.638   6.806  -1.908  1.00  0.650          C  
ATOM    496  NH1 ARG A  28     -12.749   7.338  -1.434  1.00  0.650          N  
ATOM    497  NH2 ARG A  28     -11.251   5.619  -1.537  1.00  0.650          N  
ATOM    498  H   ARG A  28      -9.830  13.025  -5.529  1.00  0.500          H  
ATOM    499  HA  ARG A  28      -8.105  10.964  -5.118  1.00  0.580          H  
ATOM    500 1HB  ARG A  28     -10.218  11.249  -3.902  1.00  0.780          H  
ATOM    501 2HB  ARG A  28     -11.110  10.640  -5.291  1.00  0.780          H  
ATOM    502 1HG  ARG A  28     -10.040   8.447  -5.073  1.00  0.780          H  
ATOM    503 2HG  ARG A  28      -9.043   9.049  -3.730  1.00  0.780          H  
ATOM    504 1HD  ARG A  28     -11.095   9.483  -2.482  1.00  0.780          H  
ATOM    505 2HD  ARG A  28     -12.022   8.791  -3.841  1.00  0.780          H  
ATOM    506  HE  ARG A  28     -10.017   6.919  -3.096  1.00  0.780          H  
ATOM    507 1HH1 ARG A  28     -13.040   8.259  -1.726  1.00  0.780          H  
ATOM    508 2HH1 ARG A  28     -13.311   6.812  -0.780  1.00  0.780          H  
ATOM    509 1HH2 ARG A  28     -10.364   5.271  -1.941  1.00  0.780          H  
ATOM    510 2HH2 ARG A  28     -11.804   5.079  -0.887  1.00  0.780          H  
ATOM    511  N   ASN A  29      -9.797  10.199  -7.859  1.00  0.290          N  
ATOM    512  CA  ASN A  29      -9.823   9.240  -8.959  1.00  0.260          C  
ATOM    513  C   ASN A  29      -9.142   9.750 -10.244  1.00  0.300          C  
ATOM    514  O   ASN A  29      -9.414   9.243 -11.335  1.00  0.370          O  
ATOM    515  CB  ASN A  29     -11.253   8.817  -9.208  1.00  0.380          C  
ATOM    516  CG  ASN A  29     -11.809   8.042  -8.015  1.00  0.380          C  
ATOM    517  OD1 ASN A  29     -11.106   7.209  -7.405  1.00  0.380          O  
ATOM    518  ND2 ASN A  29     -13.049   8.320  -7.672  1.00  0.380          N  
ATOM    519  H   ASN A  29     -10.440  10.976  -7.861  1.00  0.350          H  
ATOM    520  HA  ASN A  29      -9.271   8.356  -8.646  1.00  0.310          H  
ATOM    521 1HB  ASN A  29     -11.871   9.696  -9.389  1.00  0.450          H  
ATOM    522 2HB  ASN A  29     -11.303   8.184 -10.095  1.00  0.450          H  
ATOM    523 1HD2 ASN A  29     -13.475   7.860  -6.893  1.00  0.450          H  
ATOM    524 2HD2 ASN A  29     -13.574   8.999  -8.191  1.00  0.450          H  
ATOM    525  N   GLY A  30      -8.282  10.764 -10.116  1.00  0.300          N  
ATOM    526  CA  GLY A  30      -7.568  11.363 -11.241  1.00  0.360          C  
ATOM    527  C   GLY A  30      -6.166  10.782 -11.476  1.00  0.330          C  
ATOM    528  O   GLY A  30      -5.907   9.602 -11.266  1.00  0.370          O  
ATOM    529  H   GLY A  30      -8.100  11.155  -9.187  1.00  0.360          H  
ATOM    530 1HA  GLY A  30      -8.163  11.246 -12.145  1.00  0.430          H  
ATOM    531 2HA  GLY A  30      -7.481  12.435 -11.062  1.00  0.430          H  
ATOM    532  N   LYS A  31      -5.272  11.617 -11.995  1.00  0.390          N  
ATOM    533  CA  LYS A  31      -3.905  11.225 -12.338  1.00  0.480          C  
ATOM    534  C   LYS A  31      -3.090  10.769 -11.128  1.00  0.390          C  
ATOM    535  O   LYS A  31      -3.183  11.344 -10.053  1.00  0.490          O  
ATOM    536  CB  LYS A  31      -3.191  12.391 -13.029  1.00  0.640          C  
ATOM    537  CG  LYS A  31      -1.774  12.079 -13.528  1.00  0.640          C  
ATOM    538  CD  LYS A  31      -1.172  13.252 -14.291  1.00  0.640          C  
ATOM    539  CE  LYS A  31       0.247  12.932 -14.753  1.00  0.640          C  
ATOM    540  NZ  LYS A  31       0.859  14.067 -15.505  1.00  0.640          N  
ATOM    541  H   LYS A  31      -5.557  12.571 -12.162  1.00  0.470          H  
ATOM    542  HA  LYS A  31      -3.956  10.385 -13.032  1.00  0.580          H  
ATOM    543 1HB  LYS A  31      -3.782  12.721 -13.883  1.00  0.760          H  
ATOM    544 2HB  LYS A  31      -3.120  13.230 -12.335  1.00  0.760          H  
ATOM    545 1HG  LYS A  31      -1.120  11.862 -12.681  1.00  0.760          H  
ATOM    546 2HG  LYS A  31      -1.799  11.204 -14.177  1.00  0.760          H  
ATOM    547 1HD  LYS A  31      -1.789  13.480 -15.163  1.00  0.760          H  
ATOM    548 2HD  LYS A  31      -1.147  14.129 -13.645  1.00  0.760          H  
ATOM    549 1HE  LYS A  31       0.863  12.711 -13.882  1.00  0.760          H  
ATOM    550 2HE  LYS A  31       0.222  12.054 -15.398  1.00  0.760          H  
ATOM    551 1HZ  LYS A  31       1.795  13.815 -15.792  1.00  0.760          H  
ATOM    552 2HZ  LYS A  31       0.302  14.272 -16.323  1.00  0.760          H  
ATOM    553 3HZ  LYS A  31       0.899  14.884 -14.912  1.00  0.760          H  
ATOM    554  N   TYR A  32      -2.252   9.763 -11.305  1.00  0.450          N  
ATOM    555  CA  TYR A  32      -1.397   9.320 -10.214  1.00  0.390          C  
ATOM    556  C   TYR A  32       0.019   9.125 -10.734  1.00  0.320          C  
ATOM    557  O   TYR A  32       0.258   9.194 -11.941  1.00  0.390          O  
ATOM    558  CB  TYR A  32      -1.977   8.084  -9.522  1.00  0.570          C  
ATOM    559  CG  TYR A  32      -2.057   6.859 -10.358  1.00  0.570          C  
ATOM    560  CD1 TYR A  32      -1.034   5.944 -10.348  1.00  0.570          C  
ATOM    561  CD2 TYR A  32      -3.167   6.647 -11.135  1.00  0.570          C  
ATOM    562  CE1 TYR A  32      -1.117   4.811 -11.113  1.00  0.570          C  
ATOM    563  CE2 TYR A  32      -3.264   5.516 -11.898  1.00  0.570          C  
ATOM    564  CZ  TYR A  32      -2.245   4.593 -11.893  1.00  0.570          C  
ATOM    565  OH  TYR A  32      -2.345   3.456 -12.668  1.00  0.570          O  
ATOM    566  H   TYR A  32      -2.203   9.297 -12.201  1.00  0.540          H  
ATOM    567  HA  TYR A  32      -1.345  10.109  -9.468  1.00  0.470          H  
ATOM    568 1HB  TYR A  32      -1.378   7.850  -8.644  1.00  0.680          H  
ATOM    569 2HB  TYR A  32      -2.984   8.316  -9.166  1.00  0.680          H  
ATOM    570  HD1 TYR A  32      -0.169   6.119  -9.733  1.00  0.680          H  
ATOM    571  HD2 TYR A  32      -3.974   7.382 -11.138  1.00  0.680          H  
ATOM    572  HE1 TYR A  32      -0.306   4.095 -11.106  1.00  0.680          H  
ATOM    573  HE2 TYR A  32      -4.147   5.354 -12.509  1.00  0.680          H  
ATOM    574  HH  TYR A  32      -1.557   2.919 -12.556  1.00  0.680          H  
ATOM    575  N   ILE A  33       0.961   8.946  -9.815  1.00  0.250          N  
ATOM    576  CA  ILE A  33       2.372   8.827 -10.144  1.00  0.250          C  
ATOM    577  C   ILE A  33       2.776   7.388 -10.392  1.00  0.250          C  
ATOM    578  O   ILE A  33       3.466   7.085 -11.366  1.00  0.300          O  
ATOM    579  CB  ILE A  33       3.231   9.363  -8.991  1.00  0.350          C  
ATOM    580  CG1 ILE A  33       2.926  10.846  -8.763  1.00  0.350          C  
ATOM    581  CG2 ILE A  33       4.704   9.184  -9.376  1.00  0.350          C  
ATOM    582  CD1 ILE A  33       3.446  11.378  -7.455  1.00  0.350          C  
ATOM    583  H   ILE A  33       0.692   8.872  -8.837  1.00  0.300          H  
ATOM    584  HA  ILE A  33       2.571   9.403 -11.046  1.00  0.300          H  
ATOM    585  HB  ILE A  33       3.024   8.824  -8.070  1.00  0.420          H  
ATOM    586 1HG1 ILE A  33       3.361  11.424  -9.574  1.00  0.420          H  
ATOM    587 2HG1 ILE A  33       1.848  10.989  -8.779  1.00  0.420          H  
ATOM    588 1HG2 ILE A  33       5.330   9.562  -8.614  1.00  0.420          H  
ATOM    589 2HG2 ILE A  33       4.942   8.139  -9.530  1.00  0.420          H  
ATOM    590 3HG2 ILE A  33       4.900   9.729 -10.299  1.00  0.420          H  
ATOM    591 1HD1 ILE A  33       3.177  12.430  -7.363  1.00  0.420          H  
ATOM    592 2HD1 ILE A  33       2.990  10.817  -6.644  1.00  0.420          H  
ATOM    593 3HD1 ILE A  33       4.521  11.284  -7.395  1.00  0.420          H  
ATOM    594  N   ALA A  34       2.413   6.509  -9.469  1.00  0.220          N  
ATOM    595  CA  ALA A  34       2.805   5.107  -9.596  1.00  0.230          C  
ATOM    596  C   ALA A  34       1.836   4.177  -8.889  1.00  0.220          C  
ATOM    597  O   ALA A  34       1.244   4.530  -7.873  1.00  0.250          O  
ATOM    598  CB  ALA A  34       4.197   4.910  -9.021  1.00  0.320          C  
ATOM    599  H   ALA A  34       1.849   6.847  -8.686  1.00  0.260          H  
ATOM    600  HA  ALA A  34       2.808   4.850 -10.656  1.00  0.280          H  
ATOM    601 1HB  ALA A  34       4.495   3.867  -9.138  1.00  0.380          H  
ATOM    602 2HB  ALA A  34       4.904   5.553  -9.545  1.00  0.380          H  
ATOM    603 3HB  ALA A  34       4.176   5.167  -7.974  1.00  0.380          H  
ATOM    604  N   LEU A  35       1.708   2.948  -9.382  1.00  0.250          N  
ATOM    605  CA  LEU A  35       0.847   1.999  -8.681  1.00  0.250          C  
ATOM    606  C   LEU A  35       1.656   1.004  -7.871  1.00  0.250          C  
ATOM    607  O   LEU A  35       2.645   0.447  -8.349  1.00  0.320          O  
ATOM    608  CB  LEU A  35      -0.112   1.290  -9.660  1.00  0.350          C  
ATOM    609  CG  LEU A  35      -1.163   0.312  -9.018  1.00  0.350          C  
ATOM    610  CD1 LEU A  35      -2.446   0.364  -9.818  1.00  0.350          C  
ATOM    611  CD2 LEU A  35      -0.645  -1.135  -9.036  1.00  0.350          C  
ATOM    612  H   LEU A  35       2.201   2.671 -10.222  1.00  0.300          H  
ATOM    613  HA  LEU A  35       0.231   2.549  -7.979  1.00  0.300          H  
ATOM    614 1HB  LEU A  35      -0.667   2.039 -10.199  1.00  0.420          H  
ATOM    615 2HB  LEU A  35       0.481   0.721 -10.374  1.00  0.420          H  
ATOM    616  HG  LEU A  35      -1.374   0.620  -7.992  1.00  0.420          H  
ATOM    617 1HD1 LEU A  35      -3.179  -0.310  -9.365  1.00  0.420          H  
ATOM    618 2HD1 LEU A  35      -2.828   1.382  -9.808  1.00  0.420          H  
ATOM    619 3HD1 LEU A  35      -2.258   0.056 -10.843  1.00  0.420          H  
ATOM    620 1HD2 LEU A  35      -1.401  -1.776  -8.591  1.00  0.420          H  
ATOM    621 2HD2 LEU A  35      -0.462  -1.444 -10.062  1.00  0.420          H  
ATOM    622 3HD2 LEU A  35       0.268  -1.238  -8.477  1.00  0.420          H  
ATOM    623  N   ILE A  36       1.207   0.794  -6.637  1.00  0.210          N  
ATOM    624  CA  ILE A  36       1.789  -0.123  -5.672  1.00  0.230          C  
ATOM    625  C   ILE A  36       1.069  -1.458  -5.671  1.00  0.250          C  
ATOM    626  O   ILE A  36       1.697  -2.519  -5.655  1.00  0.280          O  
ATOM    627  CB  ILE A  36       1.723   0.485  -4.255  1.00  0.310          C  
ATOM    628  CG1 ILE A  36       2.604   1.746  -4.211  1.00  0.310          C  
ATOM    629  CG2 ILE A  36       2.134  -0.559  -3.198  1.00  0.310          C  
ATOM    630  CD1 ILE A  36       2.435   2.605  -3.011  1.00  0.310          C  
ATOM    631  H   ILE A  36       0.373   1.299  -6.335  1.00  0.250          H  
ATOM    632  HA  ILE A  36       2.831  -0.292  -5.940  1.00  0.280          H  
ATOM    633  HB  ILE A  36       0.711   0.800  -4.055  1.00  0.380          H  
ATOM    634 1HG1 ILE A  36       3.619   1.431  -4.239  1.00  0.380          H  
ATOM    635 2HG1 ILE A  36       2.396   2.354  -5.094  1.00  0.380          H  
ATOM    636 1HG2 ILE A  36       2.061  -0.125  -2.212  1.00  0.380          H  
ATOM    637 2HG2 ILE A  36       1.476  -1.422  -3.236  1.00  0.380          H  
ATOM    638 3HG2 ILE A  36       3.162  -0.884  -3.388  1.00  0.380          H  
ATOM    639 1HD1 ILE A  36       3.104   3.465  -3.080  1.00  0.380          H  
ATOM    640 2HD1 ILE A  36       1.413   2.944  -2.983  1.00  0.380          H  
ATOM    641 3HD1 ILE A  36       2.663   2.055  -2.116  1.00  0.380          H  
ATOM    642  N   GLY A  37      -0.257  -1.413  -5.624  1.00  0.260          N  
ATOM    643  CA  GLY A  37      -1.018  -2.653  -5.508  1.00  0.320          C  
ATOM    644  C   GLY A  37      -2.528  -2.501  -5.558  1.00  0.320          C  
ATOM    645  O   GLY A  37      -3.064  -1.564  -6.155  1.00  0.320          O  
ATOM    646  H   GLY A  37      -0.718  -0.503  -5.644  1.00  0.310          H  
ATOM    647 1HA  GLY A  37      -0.700  -3.346  -6.285  1.00  0.380          H  
ATOM    648 2HA  GLY A  37      -0.764  -3.109  -4.562  1.00  0.380          H  
ATOM    649  N   HIS A  38      -3.219  -3.505  -5.014  1.00  0.340          N  
ATOM    650  CA  HIS A  38      -4.678  -3.540  -5.048  1.00  0.380          C  
ATOM    651  C   HIS A  38      -5.326  -4.039  -3.745  1.00  0.390          C  
ATOM    652  O   HIS A  38      -4.780  -4.881  -3.023  1.00  0.410          O  
ATOM    653  CB  HIS A  38      -5.163  -4.419  -6.209  1.00  0.520          C  
ATOM    654  CG  HIS A  38      -4.705  -3.951  -7.570  1.00  0.520          C  
ATOM    655  ND1 HIS A  38      -3.505  -4.335  -8.132  1.00  0.520          N  
ATOM    656  CD2 HIS A  38      -5.275  -3.114  -8.444  1.00  0.520          C  
ATOM    657  CE1 HIS A  38      -3.372  -3.754  -9.310  1.00  0.520          C  
ATOM    658  NE2 HIS A  38      -4.434  -3.003  -9.524  1.00  0.520          N  
ATOM    659  H   HIS A  38      -2.693  -4.243  -4.537  1.00  0.410          H  
ATOM    660  HA  HIS A  38      -5.053  -2.533  -5.220  1.00  0.460          H  
ATOM    661 1HB  HIS A  38      -4.816  -5.441  -6.062  1.00  0.620          H  
ATOM    662 2HB  HIS A  38      -6.257  -4.439  -6.210  1.00  0.620          H  
ATOM    663  HD1 HIS A  38      -2.777  -4.841  -7.670  1.00  0.620          H  
ATOM    664  HD2 HIS A  38      -6.197  -2.574  -8.406  1.00  0.620          H  
ATOM    665  HE1 HIS A  38      -2.487  -3.930  -9.918  1.00  0.620          H  
ATOM    666  N   LEU A  39      -6.528  -3.536  -3.484  1.00  0.390          N  
ATOM    667  CA  LEU A  39      -7.398  -3.950  -2.375  1.00  0.400          C  
ATOM    668  C   LEU A  39      -8.783  -4.364  -2.885  1.00  0.410          C  
ATOM    669  O   LEU A  39      -9.406  -3.639  -3.671  1.00  0.410          O  
ATOM    670  CB  LEU A  39      -7.535  -2.820  -1.340  1.00  0.560          C  
ATOM    671  CG  LEU A  39      -8.597  -3.042  -0.202  1.00  0.560          C  
ATOM    672  CD1 LEU A  39      -8.197  -4.200   0.708  1.00  0.560          C  
ATOM    673  CD2 LEU A  39      -8.779  -1.741   0.564  1.00  0.560          C  
ATOM    674  H   LEU A  39      -6.871  -2.817  -4.127  1.00  0.470          H  
ATOM    675  HA  LEU A  39      -6.949  -4.816  -1.894  1.00  0.480          H  
ATOM    676 1HB  LEU A  39      -6.568  -2.679  -0.860  1.00  0.670          H  
ATOM    677 2HB  LEU A  39      -7.783  -1.906  -1.862  1.00  0.670          H  
ATOM    678  HG  LEU A  39      -9.518  -3.301  -0.628  1.00  0.670          H  
ATOM    679 1HD1 LEU A  39      -8.953  -4.333   1.474  1.00  0.670          H  
ATOM    680 2HD1 LEU A  39      -8.115  -5.117   0.140  1.00  0.670          H  
ATOM    681 3HD1 LEU A  39      -7.259  -3.994   1.162  1.00  0.670          H  
ATOM    682 1HD2 LEU A  39      -9.535  -1.877   1.337  1.00  0.670          H  
ATOM    683 2HD2 LEU A  39      -7.861  -1.446   1.022  1.00  0.670          H  
ATOM    684 3HD2 LEU A  39      -9.103  -0.968  -0.129  1.00  0.670          H  
ATOM    685  N   ASN A  40      -9.295  -5.513  -2.433  1.00  0.430          N  
ATOM    686  CA  ASN A  40     -10.623  -5.947  -2.847  1.00  0.440          C  
ATOM    687  C   ASN A  40     -11.578  -6.173  -1.639  1.00  0.460          C  
ATOM    688  O   ASN A  40     -11.798  -7.324  -1.244  1.00  0.550          O  
ATOM    689  CB  ASN A  40     -10.448  -7.224  -3.668  1.00  0.610          C  
ATOM    690  CG  ASN A  40     -11.684  -7.700  -4.299  1.00  0.610          C  
ATOM    691  OD1 ASN A  40     -12.751  -7.240  -3.935  1.00  0.610          O  
ATOM    692  ND2 ASN A  40     -11.577  -8.591  -5.254  1.00  0.610          N  
ATOM    693  H   ASN A  40      -8.733  -6.123  -1.827  1.00  0.520          H  
ATOM    694  HA  ASN A  40     -11.059  -5.189  -3.492  1.00  0.530          H  
ATOM    695 1HB  ASN A  40      -9.707  -7.048  -4.449  1.00  0.730          H  
ATOM    696 2HB  ASN A  40     -10.057  -8.014  -3.024  1.00  0.730          H  
ATOM    697 1HD2 ASN A  40     -12.409  -8.931  -5.719  1.00  0.730          H  
ATOM    698 2HD2 ASN A  40     -10.677  -8.931  -5.524  1.00  0.730          H  
ATOM    699  N   PRO A  41     -12.206  -5.100  -1.062  1.00  0.450          N  
ATOM    700  CA  PRO A  41     -13.066  -5.122   0.125  1.00  0.480          C  
ATOM    701  C   PRO A  41     -14.318  -5.953  -0.088  1.00  0.450          C  
ATOM    702  O   PRO A  41     -14.993  -6.343   0.859  1.00  0.530          O  
ATOM    703  CB  PRO A  41     -13.478  -3.655   0.295  1.00  0.720          C  
ATOM    704  CG  PRO A  41     -12.470  -2.877  -0.462  1.00  0.720          C  
ATOM    705  CD  PRO A  41     -12.126  -3.751  -1.652  1.00  0.720          C  
ATOM    706  HA  PRO A  41     -12.491  -5.485   0.992  1.00  0.580          H  
ATOM    707 1HB  PRO A  41     -14.502  -3.508  -0.080  1.00  0.860          H  
ATOM    708 2HB  PRO A  41     -13.491  -3.397   1.365  1.00  0.860          H  
ATOM    709 1HG  PRO A  41     -12.901  -1.929  -0.750  1.00  0.860          H  
ATOM    710 2HG  PRO A  41     -11.619  -2.654   0.186  1.00  0.860          H  
ATOM    711 1HD  PRO A  41     -12.883  -3.632  -2.436  1.00  0.860          H  
ATOM    712 2HD  PRO A  41     -11.167  -3.492  -2.007  1.00  0.860          H  
ATOM    713  N   ALA A  42     -14.649  -6.150  -1.362  1.00  0.490          N  
ATOM    714  CA  ALA A  42     -15.797  -6.908  -1.820  1.00  0.500          C  
ATOM    715  C   ALA A  42     -15.801  -8.345  -1.310  1.00  0.530          C  
ATOM    716  O   ALA A  42     -16.859  -8.972  -1.238  1.00  0.860          O  
ATOM    717  CB  ALA A  42     -15.873  -6.915  -3.330  1.00  0.700          C  
ATOM    718  H   ALA A  42     -14.058  -5.756  -2.082  1.00  0.590          H  
ATOM    719  HA  ALA A  42     -16.682  -6.406  -1.437  1.00  0.600          H  
ATOM    720 1HB  ALA A  42     -16.777  -7.435  -3.609  1.00  0.840          H  
ATOM    721 2HB  ALA A  42     -15.895  -5.902  -3.718  1.00  0.840          H  
ATOM    722 3HB  ALA A  42     -15.040  -7.425  -3.734  1.00  0.840          H  
ATOM    723  N   LEU A  43     -14.618  -8.919  -1.107  1.00  0.600          N  
ATOM    724  CA  LEU A  43     -14.541 -10.315  -0.719  1.00  0.640          C  
ATOM    725  C   LEU A  43     -14.524 -10.467   0.789  1.00  0.840          C  
ATOM    726  O   LEU A  43     -13.944  -9.663   1.513  1.00  1.190          O  
ATOM    727  CB  LEU A  43     -13.301 -10.939  -1.352  1.00  0.880          C  
ATOM    728  CG  LEU A  43     -13.237 -10.861  -2.904  1.00  0.880          C  
ATOM    729  CD1 LEU A  43     -11.919 -11.439  -3.359  1.00  0.880          C  
ATOM    730  CD2 LEU A  43     -14.412 -11.595  -3.551  1.00  0.880          C  
ATOM    731  H   LEU A  43     -13.761  -8.353  -1.147  1.00  0.720          H  
ATOM    732  HA  LEU A  43     -15.428 -10.826  -1.077  1.00  0.770          H  
ATOM    733 1HB  LEU A  43     -12.423 -10.417  -0.967  1.00  1.060          H  
ATOM    734 2HB  LEU A  43     -13.240 -11.985  -1.060  1.00  1.060          H  
ATOM    735  HG  LEU A  43     -13.273  -9.822  -3.209  1.00  1.060          H  
ATOM    736 1HD1 LEU A  43     -11.844 -11.367  -4.441  1.00  1.060          H  
ATOM    737 2HD1 LEU A  43     -11.108 -10.874  -2.902  1.00  1.060          H  
ATOM    738 3HD1 LEU A  43     -11.853 -12.484  -3.062  1.00  1.060          H  
ATOM    739 1HD2 LEU A  43     -14.327 -11.520  -4.628  1.00  1.060          H  
ATOM    740 2HD2 LEU A  43     -14.393 -12.646  -3.263  1.00  1.060          H  
ATOM    741 3HD2 LEU A  43     -15.355 -11.151  -3.245  1.00  1.060          H  
ATOM    742  N   LYS A  44     -15.060 -11.573   1.282  1.00  1.130          N  
ATOM    743  CA  LYS A  44     -15.094 -11.806   2.727  1.00  1.330          C  
ATOM    744  C   LYS A  44     -13.717 -11.833   3.396  1.00  1.150          C  
ATOM    745  O   LYS A  44     -13.609 -11.607   4.599  1.00  1.250          O  
ATOM    746  CB  LYS A  44     -15.847 -13.106   3.033  1.00  1.780          C  
ATOM    747  CG  LYS A  44     -15.145 -14.391   2.587  1.00  1.780          C  
ATOM    748  CD  LYS A  44     -16.006 -15.624   2.866  1.00  1.780          C  
ATOM    749  CE  LYS A  44     -15.287 -16.909   2.460  1.00  1.780          C  
ATOM    750  NZ  LYS A  44     -16.127 -18.120   2.697  1.00  1.780          N  
ATOM    751  H   LYS A  44     -15.512 -12.224   0.654  1.00  1.360          H  
ATOM    752  HA  LYS A  44     -15.653 -10.984   3.178  1.00  1.600          H  
ATOM    753 1HB  LYS A  44     -16.010 -13.178   4.109  1.00  2.140          H  
ATOM    754 2HB  LYS A  44     -16.828 -13.076   2.559  1.00  2.140          H  
ATOM    755 1HG  LYS A  44     -14.903 -14.345   1.527  1.00  2.140          H  
ATOM    756 2HG  LYS A  44     -14.220 -14.502   3.151  1.00  2.140          H  
ATOM    757 1HD  LYS A  44     -16.238 -15.668   3.931  1.00  2.140          H  
ATOM    758 2HD  LYS A  44     -16.942 -15.551   2.311  1.00  2.140          H  
ATOM    759 1HE  LYS A  44     -15.035 -16.855   1.402  1.00  2.140          H  
ATOM    760 2HE  LYS A  44     -14.366 -16.998   3.038  1.00  2.140          H  
ATOM    761 1HZ  LYS A  44     -15.615 -18.945   2.416  1.00  2.140          H  
ATOM    762 2HZ  LYS A  44     -16.358 -18.187   3.679  1.00  2.140          H  
ATOM    763 3HZ  LYS A  44     -16.978 -18.054   2.157  1.00  2.140          H  
ATOM    764  N   GLU A  45     -12.671 -12.114   2.621  1.00  1.020          N  
ATOM    765  CA  GLU A  45     -11.304 -12.194   3.127  1.00  0.950          C  
ATOM    766  C   GLU A  45     -10.522 -10.872   3.065  1.00  1.000          C  
ATOM    767  O   GLU A  45      -9.343 -10.843   3.429  1.00  1.640          O  
ATOM    768  CB  GLU A  45     -10.521 -13.262   2.358  1.00  1.360          C  
ATOM    769  CG  GLU A  45     -11.049 -14.686   2.527  1.00  1.360          C  
ATOM    770  CD  GLU A  45     -10.222 -15.724   1.788  1.00  1.360          C  
ATOM    771  OE1 GLU A  45      -9.213 -15.353   1.210  1.00  1.360          O  
ATOM    772  OE2 GLU A  45     -10.558 -16.896   1.840  1.00  1.360          O  
ATOM    773  H   GLU A  45     -12.845 -12.281   1.643  1.00  1.220          H  
ATOM    774  HA  GLU A  45     -11.355 -12.498   4.173  1.00  1.140          H  
ATOM    775 1HB  GLU A  45     -10.543 -13.026   1.298  1.00  1.630          H  
ATOM    776 2HB  GLU A  45      -9.477 -13.248   2.674  1.00  1.630          H  
ATOM    777 1HG  GLU A  45     -11.069 -14.933   3.589  1.00  1.630          H  
ATOM    778 2HG  GLU A  45     -12.068 -14.722   2.157  1.00  1.630          H  
ATOM    779  N   ASN A  46     -11.133  -9.801   2.540  1.00  0.730          N  
ATOM    780  CA  ASN A  46     -10.469  -8.493   2.418  1.00  0.720          C  
ATOM    781  C   ASN A  46      -9.109  -8.643   1.731  1.00  0.710          C  
ATOM    782  O   ASN A  46      -8.091  -8.165   2.235  1.00  1.100          O  
ATOM    783  CB  ASN A  46     -10.301  -7.845   3.784  1.00  1.010          C  
ATOM    784  CG  ASN A  46     -10.053  -6.340   3.733  1.00  1.010          C  
ATOM    785  OD1 ASN A  46     -10.651  -5.627   2.916  1.00  1.010          O  
ATOM    786  ND2 ASN A  46      -9.189  -5.853   4.591  1.00  1.010          N  
ATOM    787  H   ASN A  46     -12.117  -9.871   2.262  1.00  0.880          H  
ATOM    788  HA  ASN A  46     -11.088  -7.850   1.785  1.00  0.860          H  
ATOM    789 1HB  ASN A  46     -11.198  -8.030   4.377  1.00  1.210          H  
ATOM    790 2HB  ASN A  46      -9.468  -8.316   4.307  1.00  1.210          H  
ATOM    791 1HD2 ASN A  46      -8.990  -4.872   4.602  1.00  1.210          H  
ATOM    792 2HD2 ASN A  46      -8.727  -6.467   5.230  1.00  1.210          H  
ATOM    793  N   LYS A  47      -9.078  -9.342   0.607  1.00  0.520          N  
ATOM    794  CA  LYS A  47      -7.827  -9.616  -0.083  1.00  0.520          C  
ATOM    795  C   LYS A  47      -7.079  -8.366  -0.517  1.00  0.430          C  
ATOM    796  O   LYS A  47      -7.655  -7.404  -1.034  1.00  0.400          O  
ATOM    797  CB  LYS A  47      -8.058 -10.507  -1.308  1.00  0.730          C  
ATOM    798  CG  LYS A  47      -8.533 -11.924  -0.986  1.00  0.730          C  
ATOM    799  CD  LYS A  47      -8.571 -12.803  -2.251  1.00  0.730          C  
ATOM    800  CE  LYS A  47      -9.181 -14.195  -1.979  1.00  0.730          C  
ATOM    801  NZ  LYS A  47      -8.318 -15.044  -1.093  1.00  0.730          N  
ATOM    802  H   LYS A  47      -9.954  -9.684   0.244  1.00  0.620          H  
ATOM    803  HA  LYS A  47      -7.180 -10.156   0.610  1.00  0.620          H  
ATOM    804 1HB  LYS A  47      -8.804 -10.042  -1.953  1.00  0.870          H  
ATOM    805 2HB  LYS A  47      -7.132 -10.581  -1.880  1.00  0.870          H  
ATOM    806 1HG  LYS A  47      -7.874 -12.367  -0.240  1.00  0.870          H  
ATOM    807 2HG  LYS A  47      -9.536 -11.869  -0.568  1.00  0.870          H  
ATOM    808 1HD  LYS A  47      -9.143 -12.309  -3.029  1.00  0.870          H  
ATOM    809 2HD  LYS A  47      -7.555 -12.942  -2.616  1.00  0.870          H  
ATOM    810 1HE  LYS A  47     -10.153 -14.069  -1.500  1.00  0.870          H  
ATOM    811 2HE  LYS A  47      -9.318 -14.707  -2.930  1.00  0.870          H  
ATOM    812 1HZ  LYS A  47      -8.766 -15.941  -0.948  1.00  0.870          H  
ATOM    813 2HZ  LYS A  47      -7.421 -15.187  -1.517  1.00  0.870          H  
ATOM    814 3HZ  LYS A  47      -8.191 -14.597  -0.176  1.00  0.870          H  
ATOM    815  N   CYS A  48      -5.759  -8.398  -0.360  1.00  0.450          N  
ATOM    816  CA  CYS A  48      -4.949  -7.256  -0.740  1.00  0.420          C  
ATOM    817  C   CYS A  48      -3.533  -7.693  -1.080  1.00  0.440          C  
ATOM    818  O   CYS A  48      -2.970  -8.574  -0.426  1.00  0.510          O  
ATOM    819  CB  CYS A  48      -4.914  -6.235   0.393  1.00  0.600          C  
ATOM    820  SG  CYS A  48      -4.112  -4.716  -0.048  1.00  0.600          S  
ATOM    821  H   CYS A  48      -5.320  -9.207   0.056  1.00  0.540          H  
ATOM    822  HA  CYS A  48      -5.390  -6.795  -1.620  1.00  0.500          H  
ATOM    823 1HB  CYS A  48      -5.926  -6.012   0.708  1.00  0.720          H  
ATOM    824 2HB  CYS A  48      -4.391  -6.656   1.249  1.00  0.720          H  
ATOM    825  HG  CYS A  48      -4.813  -4.575  -1.207  1.00  0.720          H  
ATOM    826  N   LYS A  49      -2.986  -7.110  -2.144  1.00  0.410          N  
ATOM    827  CA  LYS A  49      -1.626  -7.401  -2.585  1.00  0.450          C  
ATOM    828  C   LYS A  49      -0.872  -6.116  -2.879  1.00  0.330          C  
ATOM    829  O   LYS A  49      -1.371  -5.233  -3.585  1.00  0.350          O  
ATOM    830  CB  LYS A  49      -1.628  -8.279  -3.847  1.00  0.610          C  
ATOM    831  CG  LYS A  49      -2.299  -9.663  -3.715  1.00  0.610          C  
ATOM    832  CD  LYS A  49      -1.481 -10.628  -2.847  1.00  0.610          C  
ATOM    833  CE  LYS A  49      -2.115 -12.014  -2.810  1.00  0.610          C  
ATOM    834  NZ  LYS A  49      -1.358 -12.955  -1.927  1.00  0.610          N  
ATOM    835  H   LYS A  49      -3.536  -6.388  -2.617  1.00  0.490          H  
ATOM    836  HA  LYS A  49      -1.096  -7.911  -1.783  1.00  0.540          H  
ATOM    837 1HB  LYS A  49      -2.136  -7.746  -4.650  1.00  0.740          H  
ATOM    838 2HB  LYS A  49      -0.599  -8.442  -4.169  1.00  0.740          H  
ATOM    839 1HG  LYS A  49      -3.289  -9.547  -3.279  1.00  0.740          H  
ATOM    840 2HG  LYS A  49      -2.415 -10.096  -4.707  1.00  0.740          H  
ATOM    841 1HD  LYS A  49      -0.466 -10.706  -3.238  1.00  0.740          H  
ATOM    842 2HD  LYS A  49      -1.433 -10.251  -1.827  1.00  0.740          H  
ATOM    843 1HE  LYS A  49      -3.135 -11.924  -2.438  1.00  0.740          H  
ATOM    844 2HE  LYS A  49      -2.141 -12.422  -3.820  1.00  0.740          H  
ATOM    845 1HZ  LYS A  49      -1.811 -13.858  -1.928  1.00  0.740          H  
ATOM    846 2HZ  LYS A  49      -0.411 -13.054  -2.268  1.00  0.740          H  
ATOM    847 3HZ  LYS A  49      -1.339 -12.589  -0.984  1.00  0.740          H  
ATOM    848  N   LEU A  50       0.341  -6.007  -2.341  1.00  0.350          N  
ATOM    849  CA  LEU A  50       1.150  -4.819  -2.571  1.00  0.350          C  
ATOM    850  C   LEU A  50       2.553  -5.162  -3.025  1.00  0.320          C  
ATOM    851  O   LEU A  50       3.158  -6.103  -2.506  1.00  0.350          O  
ATOM    852  CB  LEU A  50       1.264  -4.002  -1.279  1.00  0.490          C  
ATOM    853  CG  LEU A  50      -0.054  -3.501  -0.659  1.00  0.490          C  
ATOM    854  CD1 LEU A  50      -0.512  -4.428   0.460  1.00  0.490          C  
ATOM    855  CD2 LEU A  50       0.153  -2.162  -0.134  1.00  0.490          C  
ATOM    856  H   LEU A  50       0.702  -6.756  -1.766  1.00  0.420          H  
ATOM    857  HA  LEU A  50       0.694  -4.217  -3.346  1.00  0.420          H  
ATOM    858 1HB  LEU A  50       1.769  -4.613  -0.533  1.00  0.590          H  
ATOM    859 2HB  LEU A  50       1.894  -3.138  -1.480  1.00  0.590          H  
ATOM    860  HG  LEU A  50      -0.828  -3.485  -1.418  1.00  0.590          H  
ATOM    861 1HD1 LEU A  50      -1.433  -4.050   0.888  1.00  0.590          H  
ATOM    862 2HD1 LEU A  50      -0.684  -5.433   0.093  1.00  0.590          H  
ATOM    863 3HD1 LEU A  50       0.251  -4.456   1.233  1.00  0.590          H  
ATOM    864 1HD2 LEU A  50      -0.767  -1.798   0.311  1.00  0.590          H  
ATOM    865 2HD2 LEU A  50       0.914  -2.200   0.613  1.00  0.590          H  
ATOM    866 3HD2 LEU A  50       0.457  -1.504  -0.938  1.00  0.590          H  
ATOM    867  N   ASP A  51       3.114  -4.346  -3.914  1.00  0.300          N  
ATOM    868  CA  ASP A  51       4.511  -4.474  -4.263  1.00  0.320          C  
ATOM    869  C   ASP A  51       5.296  -3.726  -3.217  1.00  0.270          C  
ATOM    870  O   ASP A  51       5.327  -2.488  -3.209  1.00  0.250          O  
ATOM    871  CB  ASP A  51       4.802  -3.937  -5.667  1.00  0.440          C  
ATOM    872  CG  ASP A  51       6.295  -4.061  -6.072  1.00  0.440          C  
ATOM    873  OD1 ASP A  51       7.168  -4.021  -5.182  1.00  0.440          O  
ATOM    874  OD2 ASP A  51       6.564  -4.198  -7.244  1.00  0.440          O  
ATOM    875  H   ASP A  51       2.559  -3.624  -4.382  1.00  0.360          H  
ATOM    876  HA  ASP A  51       4.794  -5.527  -4.228  1.00  0.380          H  
ATOM    877 1HB  ASP A  51       4.197  -4.482  -6.393  1.00  0.530          H  
ATOM    878 2HB  ASP A  51       4.499  -2.887  -5.725  1.00  0.530          H  
ATOM    879  N   GLU A  52       5.857  -4.484  -2.277  1.00  0.310          N  
ATOM    880  CA  GLU A  52       6.565  -3.917  -1.154  1.00  0.340          C  
ATOM    881  C   GLU A  52       7.808  -3.154  -1.575  1.00  0.290          C  
ATOM    882  O   GLU A  52       8.222  -2.246  -0.863  1.00  0.290          O  
ATOM    883  CB  GLU A  52       6.951  -5.004  -0.143  1.00  0.460          C  
ATOM    884  CG  GLU A  52       8.034  -5.973  -0.619  1.00  0.460          C  
ATOM    885  CD  GLU A  52       8.316  -7.088   0.348  1.00  0.460          C  
ATOM    886  OE1 GLU A  52       7.732  -7.115   1.417  1.00  0.460          O  
ATOM    887  OE2 GLU A  52       9.133  -7.919   0.021  1.00  0.460          O  
ATOM    888  H   GLU A  52       5.787  -5.494  -2.357  1.00  0.370          H  
ATOM    889  HA  GLU A  52       5.894  -3.222  -0.654  1.00  0.410          H  
ATOM    890 1HB  GLU A  52       7.306  -4.533   0.776  1.00  0.560          H  
ATOM    891 2HB  GLU A  52       6.068  -5.590   0.109  1.00  0.560          H  
ATOM    892 1HG  GLU A  52       7.735  -6.401  -1.574  1.00  0.560          H  
ATOM    893 2HG  GLU A  52       8.960  -5.420  -0.775  1.00  0.560          H  
ATOM    894  N   THR A  53       8.404  -3.477  -2.736  1.00  0.300          N  
ATOM    895  CA  THR A  53       9.615  -2.775  -3.132  1.00  0.330          C  
ATOM    896  C   THR A  53       9.228  -1.360  -3.448  1.00  0.260          C  
ATOM    897  O   THR A  53       9.876  -0.396  -3.013  1.00  0.290          O  
ATOM    898  CB  THR A  53      10.310  -3.415  -4.359  1.00  0.450          C  
ATOM    899  OG1 THR A  53      10.712  -4.758  -4.048  1.00  0.450          O  
ATOM    900  CG2 THR A  53      11.546  -2.601  -4.740  1.00  0.450          C  
ATOM    901  H   THR A  53       7.997  -4.162  -3.381  1.00  0.360          H  
ATOM    902  HA  THR A  53      10.313  -2.766  -2.296  1.00  0.400          H  
ATOM    903  HB  THR A  53       9.619  -3.438  -5.203  1.00  0.540          H  
ATOM    904  HG1 THR A  53       9.935  -5.316  -4.003  1.00  0.540          H  
ATOM    905 1HG2 THR A  53      12.026  -3.062  -5.600  1.00  0.540          H  
ATOM    906 2HG2 THR A  53      11.262  -1.581  -4.995  1.00  0.540          H  
ATOM    907 3HG2 THR A  53      12.240  -2.583  -3.902  1.00  0.540          H  
ATOM    908  N   VAL A  54       8.158  -1.248  -4.222  1.00  0.260          N  
ATOM    909  CA  VAL A  54       7.666   0.048  -4.637  1.00  0.240          C  
ATOM    910  C   VAL A  54       7.130   0.825  -3.434  1.00  0.210          C  
ATOM    911  O   VAL A  54       7.433   2.012  -3.282  1.00  0.220          O  
ATOM    912  CB  VAL A  54       6.593  -0.111  -5.725  1.00  0.340          C  
ATOM    913  CG1 VAL A  54       5.954   1.236  -6.061  1.00  0.340          C  
ATOM    914  CG2 VAL A  54       7.239  -0.723  -6.960  1.00  0.340          C  
ATOM    915  H   VAL A  54       7.716  -2.130  -4.540  1.00  0.310          H  
ATOM    916  HA  VAL A  54       8.498   0.608  -5.064  1.00  0.290          H  
ATOM    917  HB  VAL A  54       5.806  -0.772  -5.352  1.00  0.410          H  
ATOM    918 1HG1 VAL A  54       5.185   1.097  -6.827  1.00  0.410          H  
ATOM    919 2HG1 VAL A  54       5.512   1.649  -5.194  1.00  0.410          H  
ATOM    920 3HG1 VAL A  54       6.718   1.920  -6.432  1.00  0.410          H  
ATOM    921 1HG2 VAL A  54       6.485  -0.864  -7.735  1.00  0.410          H  
ATOM    922 2HG2 VAL A  54       8.020  -0.060  -7.327  1.00  0.410          H  
ATOM    923 3HG2 VAL A  54       7.679  -1.686  -6.713  1.00  0.410          H  
ATOM    924  N   ALA A  55       6.325   0.176  -2.585  1.00  0.200          N  
ATOM    925  CA  ALA A  55       5.781   0.854  -1.425  1.00  0.210          C  
ATOM    926  C   ALA A  55       6.861   1.361  -0.484  1.00  0.210          C  
ATOM    927  O   ALA A  55       6.763   2.490   0.001  1.00  0.230          O  
ATOM    928  CB  ALA A  55       4.901  -0.070  -0.647  1.00  0.290          C  
ATOM    929  H   ALA A  55       6.074  -0.802  -2.762  1.00  0.240          H  
ATOM    930  HA  ALA A  55       5.202   1.706  -1.779  1.00  0.250          H  
ATOM    931 1HB  ALA A  55       4.494   0.462   0.193  1.00  0.350          H  
ATOM    932 2HB  ALA A  55       4.113  -0.439  -1.260  1.00  0.350          H  
ATOM    933 3HB  ALA A  55       5.503  -0.902  -0.299  1.00  0.350          H  
ATOM    934  N   LEU A  56       7.903   0.551  -0.234  1.00  0.200          N  
ATOM    935  CA  LEU A  56       8.966   0.989   0.648  1.00  0.220          C  
ATOM    936  C   LEU A  56       9.710   2.150   0.023  1.00  0.210          C  
ATOM    937  O   LEU A  56      10.042   3.102   0.725  1.00  0.210          O  
ATOM    938  CB  LEU A  56       9.916  -0.174   0.988  1.00  0.300          C  
ATOM    939  CG  LEU A  56       9.333  -1.331   1.924  1.00  0.300          C  
ATOM    940  CD1 LEU A  56      10.330  -2.505   1.964  1.00  0.300          C  
ATOM    941  CD2 LEU A  56       9.087  -0.803   3.353  1.00  0.300          C  
ATOM    942  H   LEU A  56       7.954  -0.391  -0.629  1.00  0.240          H  
ATOM    943  HA  LEU A  56       8.518   1.352   1.566  1.00  0.260          H  
ATOM    944 1HB  LEU A  56      10.216  -0.641   0.046  1.00  0.360          H  
ATOM    945 2HB  LEU A  56      10.804   0.232   1.465  1.00  0.360          H  
ATOM    946  HG  LEU A  56       8.393  -1.693   1.514  1.00  0.360          H  
ATOM    947 1HD1 LEU A  56       9.925  -3.302   2.591  1.00  0.360          H  
ATOM    948 2HD1 LEU A  56      10.480  -2.885   0.949  1.00  0.360          H  
ATOM    949 3HD1 LEU A  56      11.281  -2.170   2.373  1.00  0.360          H  
ATOM    950 1HD2 LEU A  56       8.690  -1.610   3.975  1.00  0.360          H  
ATOM    951 2HD2 LEU A  56      10.023  -0.445   3.778  1.00  0.360          H  
ATOM    952 3HD2 LEU A  56       8.371   0.001   3.329  1.00  0.360          H  
ATOM    953  N   ASP A  57       9.925   2.123  -1.302  1.00  0.200          N  
ATOM    954  CA  ASP A  57      10.606   3.224  -1.970  1.00  0.210          C  
ATOM    955  C   ASP A  57       9.811   4.517  -1.735  1.00  0.190          C  
ATOM    956  O   ASP A  57      10.382   5.551  -1.369  1.00  0.250          O  
ATOM    957  CB  ASP A  57      10.738   2.915  -3.476  1.00  0.290          C  
ATOM    958  CG  ASP A  57      11.626   3.882  -4.275  1.00  0.290          C  
ATOM    959  OD1 ASP A  57      12.808   3.912  -4.030  1.00  0.290          O  
ATOM    960  OD2 ASP A  57      11.115   4.600  -5.142  1.00  0.290          O  
ATOM    961  H   ASP A  57       9.677   1.295  -1.854  1.00  0.240          H  
ATOM    962  HA  ASP A  57      11.600   3.339  -1.540  1.00  0.250          H  
ATOM    963 1HB  ASP A  57      11.126   1.901  -3.596  1.00  0.350          H  
ATOM    964 2HB  ASP A  57       9.743   2.922  -3.923  1.00  0.350          H  
ATOM    965  N   TRP A  58       8.484   4.455  -1.890  1.00  0.160          N  
ATOM    966  CA  TRP A  58       7.687   5.650  -1.671  1.00  0.150          C  
ATOM    967  C   TRP A  58       7.723   6.136  -0.236  1.00  0.150          C  
ATOM    968  O   TRP A  58       7.835   7.345   0.001  1.00  0.160          O  
ATOM    969  CB  TRP A  58       6.244   5.434  -2.116  1.00  0.210          C  
ATOM    970  CG  TRP A  58       6.105   5.603  -3.549  1.00  0.210          C  
ATOM    971  CD1 TRP A  58       5.828   4.664  -4.477  1.00  0.210          C  
ATOM    972  CD2 TRP A  58       6.264   6.844  -4.258  1.00  0.210          C  
ATOM    973  NE1 TRP A  58       5.813   5.229  -5.722  1.00  0.210          N  
ATOM    974  CE2 TRP A  58       6.079   6.569  -5.599  1.00  0.210          C  
ATOM    975  CE3 TRP A  58       6.555   8.155  -3.856  1.00  0.210          C  
ATOM    976  CZ2 TRP A  58       6.170   7.548  -6.553  1.00  0.210          C  
ATOM    977  CZ3 TRP A  58       6.647   9.132  -4.805  1.00  0.210          C  
ATOM    978  CH2 TRP A  58       6.461   8.847  -6.113  1.00  0.210          C  
ATOM    979  H   TRP A  58       8.053   3.584  -2.220  1.00  0.190          H  
ATOM    980  HA  TRP A  58       8.112   6.432  -2.293  1.00  0.180          H  
ATOM    981 1HB  TRP A  58       5.929   4.422  -1.851  1.00  0.260          H  
ATOM    982 2HB  TRP A  58       5.590   6.128  -1.620  1.00  0.260          H  
ATOM    983  HD1 TRP A  58       5.657   3.622  -4.258  1.00  0.260          H  
ATOM    984  HE1 TRP A  58       5.639   4.737  -6.586  1.00  0.260          H  
ATOM    985  HE3 TRP A  58       6.713   8.394  -2.813  1.00  0.260          H  
ATOM    986  HZ2 TRP A  58       6.028   7.335  -7.607  1.00  0.260          H  
ATOM    987  HZ3 TRP A  58       6.875  10.146  -4.480  1.00  0.260          H  
ATOM    988  HH2 TRP A  58       6.550   9.654  -6.827  1.00  0.260          H  
ATOM    989  N   LEU A  59       7.660   5.219   0.728  1.00  0.160          N  
ATOM    990  CA  LEU A  59       7.706   5.642   2.120  1.00  0.170          C  
ATOM    991  C   LEU A  59       9.072   6.259   2.443  1.00  0.180          C  
ATOM    992  O   LEU A  59       9.161   7.269   3.145  1.00  0.190          O  
ATOM    993  CB  LEU A  59       7.466   4.458   3.051  1.00  0.230          C  
ATOM    994  CG  LEU A  59       6.088   3.799   3.050  1.00  0.230          C  
ATOM    995  CD1 LEU A  59       6.190   2.555   3.931  1.00  0.230          C  
ATOM    996  CD2 LEU A  59       5.011   4.778   3.558  1.00  0.230          C  
ATOM    997  H   LEU A  59       7.532   4.230   0.485  1.00  0.190          H  
ATOM    998  HA  LEU A  59       6.949   6.405   2.281  1.00  0.200          H  
ATOM    999 1HB  LEU A  59       8.210   3.690   2.828  1.00  0.280          H  
ATOM   1000 2HB  LEU A  59       7.620   4.805   4.053  1.00  0.280          H  
ATOM   1001  HG  LEU A  59       5.833   3.483   2.047  1.00  0.280          H  
ATOM   1002 1HD1 LEU A  59       5.268   2.036   3.949  1.00  0.280          H  
ATOM   1003 2HD1 LEU A  59       6.955   1.899   3.533  1.00  0.280          H  
ATOM   1004 3HD1 LEU A  59       6.453   2.848   4.939  1.00  0.280          H  
ATOM   1005 1HD2 LEU A  59       4.042   4.287   3.570  1.00  0.280          H  
ATOM   1006 2HD2 LEU A  59       5.265   5.101   4.557  1.00  0.280          H  
ATOM   1007 3HD2 LEU A  59       4.952   5.651   2.908  1.00  0.280          H  
ATOM   1008  N   ASN A  60      10.147   5.690   1.879  1.00  0.190          N  
ATOM   1009  CA  ASN A  60      11.514   6.166   2.105  1.00  0.210          C  
ATOM   1010  C   ASN A  60      11.703   7.592   1.588  1.00  0.200          C  
ATOM   1011  O   ASN A  60      12.476   8.371   2.148  1.00  0.230          O  
ATOM   1012  CB  ASN A  60      12.517   5.240   1.443  1.00  0.290          C  
ATOM   1013  CG  ASN A  60      12.665   3.907   2.139  1.00  0.290          C  
ATOM   1014  OD1 ASN A  60      12.353   3.737   3.323  1.00  0.290          O  
ATOM   1015  ND2 ASN A  60      13.149   2.940   1.407  1.00  0.290          N  
ATOM   1016  H   ASN A  60      10.018   4.840   1.324  1.00  0.230          H  
ATOM   1017  HA  ASN A  60      11.703   6.183   3.177  1.00  0.250          H  
ATOM   1018 1HB  ASN A  60      12.207   5.059   0.414  1.00  0.340          H  
ATOM   1019 2HB  ASN A  60      13.488   5.729   1.406  1.00  0.340          H  
ATOM   1020 1HD2 ASN A  60      13.274   2.031   1.802  1.00  0.340          H  
ATOM   1021 2HD2 ASN A  60      13.399   3.108   0.454  1.00  0.340          H  
ATOM   1022  N   LYS A  61      10.948   7.950   0.549  1.00  0.260          N  
ATOM   1023  CA  LYS A  61      10.976   9.274  -0.061  1.00  0.260          C  
ATOM   1024  C   LYS A  61      10.063  10.274   0.655  1.00  0.250          C  
ATOM   1025  O   LYS A  61       9.961  11.430   0.237  1.00  0.280          O  
ATOM   1026  CB  LYS A  61      10.577   9.165  -1.530  1.00  0.360          C  
ATOM   1027  CG  LYS A  61      11.584   8.419  -2.361  1.00  0.360          C  
ATOM   1028  CD  LYS A  61      11.097   8.168  -3.772  1.00  0.360          C  
ATOM   1029  CE  LYS A  61      12.135   7.372  -4.528  1.00  0.360          C  
ATOM   1030  NZ  LYS A  61      11.644   6.900  -5.851  1.00  0.360          N  
ATOM   1031  H   LYS A  61      10.379   7.227   0.092  1.00  0.310          H  
ATOM   1032  HA  LYS A  61      11.995   9.654  -0.001  1.00  0.310          H  
ATOM   1033 1HB  LYS A  61       9.622   8.638  -1.605  1.00  0.440          H  
ATOM   1034 2HB  LYS A  61      10.444  10.158  -1.953  1.00  0.440          H  
ATOM   1035 1HG  LYS A  61      12.500   9.005  -2.408  1.00  0.440          H  
ATOM   1036 2HG  LYS A  61      11.820   7.471  -1.890  1.00  0.440          H  
ATOM   1037 1HD  LYS A  61      10.168   7.587  -3.739  1.00  0.440          H  
ATOM   1038 2HD  LYS A  61      10.908   9.110  -4.281  1.00  0.440          H  
ATOM   1039 1HE  LYS A  61      13.019   7.986  -4.680  1.00  0.440          H  
ATOM   1040 2HE  LYS A  61      12.410   6.517  -3.921  1.00  0.440          H  
ATOM   1041 1HZ  LYS A  61      12.367   6.349  -6.286  1.00  0.440          H  
ATOM   1042 2HZ  LYS A  61      10.815   6.292  -5.714  1.00  0.440          H  
ATOM   1043 3HZ  LYS A  61      11.398   7.671  -6.436  1.00  0.440          H  
ATOM   1044  N   GLY A  62       9.385   9.836   1.720  1.00  0.240          N  
ATOM   1045  CA  GLY A  62       8.494  10.701   2.470  1.00  0.260          C  
ATOM   1046  C   GLY A  62       7.021  10.650   2.069  1.00  0.240          C  
ATOM   1047  O   GLY A  62       6.259  11.540   2.454  1.00  0.260          O  
ATOM   1048  H   GLY A  62       9.494   8.875   2.046  1.00  0.290          H  
ATOM   1049 1HA  GLY A  62       8.575  10.431   3.523  1.00  0.310          H  
ATOM   1050 2HA  GLY A  62       8.850  11.725   2.390  1.00  0.310          H  
ATOM   1051  N   ALA A  63       6.599   9.674   1.255  1.00  0.200          N  
ATOM   1052  CA  ALA A  63       5.190   9.619   0.904  1.00  0.180          C  
ATOM   1053  C   ALA A  63       4.386   9.349   2.162  1.00  0.210          C  
ATOM   1054  O   ALA A  63       4.849   8.626   3.050  1.00  0.230          O  
ATOM   1055  CB  ALA A  63       4.905   8.555  -0.133  1.00  0.260          C  
ATOM   1056  H   ALA A  63       7.209   8.928   0.917  1.00  0.240          H  
ATOM   1057  HA  ALA A  63       4.908  10.589   0.510  1.00  0.220          H  
ATOM   1058 1HB  ALA A  63       3.846   8.566  -0.370  1.00  0.310          H  
ATOM   1059 2HB  ALA A  63       5.477   8.765  -1.019  1.00  0.310          H  
ATOM   1060 3HB  ALA A  63       5.184   7.589   0.268  1.00  0.310          H  
ATOM   1061  N   ILE A  64       3.194   9.921   2.242  1.00  0.220          N  
ATOM   1062  CA  ILE A  64       2.346   9.686   3.407  1.00  0.260          C  
ATOM   1063  C   ILE A  64       1.088   8.874   3.084  1.00  0.240          C  
ATOM   1064  O   ILE A  64       0.238   9.345   2.338  1.00  0.230          O  
ATOM   1065  CB  ILE A  64       1.919  11.024   4.046  1.00  0.350          C  
ATOM   1066  CG1 ILE A  64       3.179  11.801   4.508  1.00  0.350          C  
ATOM   1067  CG2 ILE A  64       0.922  10.775   5.199  1.00  0.350          C  
ATOM   1068  CD1 ILE A  64       2.917  13.234   4.930  1.00  0.350          C  
ATOM   1069  H   ILE A  64       2.914  10.527   1.461  1.00  0.260          H  
ATOM   1070  HA  ILE A  64       2.957   9.178   4.138  1.00  0.310          H  
ATOM   1071  HB  ILE A  64       1.443  11.633   3.296  1.00  0.420          H  
ATOM   1072 1HG1 ILE A  64       3.634  11.268   5.340  1.00  0.420          H  
ATOM   1073 2HG1 ILE A  64       3.895  11.828   3.686  1.00  0.420          H  
ATOM   1074 1HG2 ILE A  64       0.608  11.713   5.632  1.00  0.420          H  
ATOM   1075 2HG2 ILE A  64       0.033  10.256   4.837  1.00  0.420          H  
ATOM   1076 3HG2 ILE A  64       1.399  10.167   5.965  1.00  0.420          H  
ATOM   1077 1HD1 ILE A  64       3.859  13.699   5.220  1.00  0.420          H  
ATOM   1078 2HD1 ILE A  64       2.492  13.773   4.090  1.00  0.420          H  
ATOM   1079 3HD1 ILE A  64       2.233  13.274   5.767  1.00  0.420          H  
ATOM   1080  N   PRO A  65       0.902   7.674   3.636  1.00  0.250          N  
ATOM   1081  CA  PRO A  65      -0.269   6.855   3.404  1.00  0.240          C  
ATOM   1082  C   PRO A  65      -1.477   7.404   4.144  1.00  0.270          C  
ATOM   1083  O   PRO A  65      -1.332   7.973   5.231  1.00  0.300          O  
ATOM   1084  CB  PRO A  65       0.177   5.489   3.943  1.00  0.360          C  
ATOM   1085  CG  PRO A  65       1.193   5.810   5.025  1.00  0.360          C  
ATOM   1086  CD  PRO A  65       1.901   7.074   4.549  1.00  0.360          C  
ATOM   1087  HA  PRO A  65      -0.490   6.822   2.339  1.00  0.290          H  
ATOM   1088 1HB  PRO A  65      -0.701   4.956   4.335  1.00  0.430          H  
ATOM   1089 2HB  PRO A  65       0.590   4.874   3.132  1.00  0.430          H  
ATOM   1090 1HG  PRO A  65       0.676   5.959   5.987  1.00  0.430          H  
ATOM   1091 2HG  PRO A  65       1.882   4.960   5.162  1.00  0.430          H  
ATOM   1092 1HD  PRO A  65       2.063   7.710   5.431  1.00  0.430          H  
ATOM   1093 2HD  PRO A  65       2.839   6.841   4.011  1.00  0.430          H  
ATOM   1094  N   THR A  66      -2.662   7.139   3.606  1.00  0.260          N  
ATOM   1095  CA  THR A  66      -3.919   7.464   4.276  1.00  0.280          C  
ATOM   1096  C   THR A  66      -4.177   6.454   5.364  1.00  0.300          C  
ATOM   1097  O   THR A  66      -3.548   5.400   5.402  1.00  0.290          O  
ATOM   1098  CB  THR A  66      -5.123   7.454   3.314  1.00  0.380          C  
ATOM   1099  OG1 THR A  66      -5.315   6.118   2.775  1.00  0.380          O  
ATOM   1100  CG2 THR A  66      -4.888   8.426   2.196  1.00  0.380          C  
ATOM   1101  H   THR A  66      -2.687   6.735   2.664  1.00  0.310          H  
ATOM   1102  HA  THR A  66      -3.833   8.452   4.732  1.00  0.340          H  
ATOM   1103  HB  THR A  66      -6.021   7.746   3.853  1.00  0.460          H  
ATOM   1104  HG1 THR A  66      -6.084   6.135   2.189  1.00  0.460          H  
ATOM   1105 1HG2 THR A  66      -5.748   8.415   1.531  1.00  0.460          H  
ATOM   1106 2HG2 THR A  66      -4.758   9.425   2.607  1.00  0.460          H  
ATOM   1107 3HG2 THR A  66      -4.005   8.155   1.649  1.00  0.460          H  
ATOM   1108  N   ASP A  67      -5.146   6.710   6.235  1.00  0.330          N  
ATOM   1109  CA  ASP A  67      -5.393   5.754   7.308  1.00  0.370          C  
ATOM   1110  C   ASP A  67      -5.678   4.339   6.807  1.00  0.340          C  
ATOM   1111  O   ASP A  67      -5.190   3.372   7.407  1.00  0.340          O  
ATOM   1112  CB  ASP A  67      -6.564   6.219   8.164  1.00  0.500          C  
ATOM   1113  CG  ASP A  67      -6.262   7.463   9.020  1.00  0.500          C  
ATOM   1114  OD1 ASP A  67      -5.108   7.843   9.191  1.00  0.500          O  
ATOM   1115  OD2 ASP A  67      -7.209   8.033   9.486  1.00  0.500          O  
ATOM   1116  H   ASP A  67      -5.663   7.577   6.192  1.00  0.400          H  
ATOM   1117  HA  ASP A  67      -4.505   5.707   7.928  1.00  0.440          H  
ATOM   1118 1HB  ASP A  67      -7.417   6.437   7.522  1.00  0.600          H  
ATOM   1119 2HB  ASP A  67      -6.865   5.407   8.828  1.00  0.600          H  
ATOM   1120  N   THR A  68      -6.446   4.207   5.714  1.00  0.320          N  
ATOM   1121  CA  THR A  68      -6.741   2.878   5.198  1.00  0.310          C  
ATOM   1122  C   THR A  68      -5.470   2.256   4.646  1.00  0.290          C  
ATOM   1123  O   THR A  68      -5.198   1.083   4.907  1.00  0.290          O  
ATOM   1124  CB  THR A  68      -7.841   2.856   4.119  1.00  0.440          C  
ATOM   1125  OG1 THR A  68      -9.065   3.388   4.655  1.00  0.440          O  
ATOM   1126  CG2 THR A  68      -8.090   1.376   3.733  1.00  0.440          C  
ATOM   1127  H   THR A  68      -6.836   5.025   5.271  1.00  0.380          H  
ATOM   1128  HA  THR A  68      -7.083   2.257   6.024  1.00  0.370          H  
ATOM   1129  HB  THR A  68      -7.536   3.436   3.248  1.00  0.530          H  
ATOM   1130  HG1 THR A  68      -9.719   3.467   3.953  1.00  0.530          H  
ATOM   1131 1HG2 THR A  68      -8.883   1.322   2.994  1.00  0.530          H  
ATOM   1132 2HG2 THR A  68      -7.190   0.924   3.325  1.00  0.530          H  
ATOM   1133 3HG2 THR A  68      -8.394   0.823   4.619  1.00  0.530          H  
ATOM   1134  N   VAL A  69      -4.692   3.019   3.875  1.00  0.270          N  
ATOM   1135  CA  VAL A  69      -3.469   2.462   3.318  1.00  0.270          C  
ATOM   1136  C   VAL A  69      -2.495   2.060   4.412  1.00  0.290          C  
ATOM   1137  O   VAL A  69      -1.842   1.022   4.303  1.00  0.300          O  
ATOM   1138  CB  VAL A  69      -2.790   3.414   2.332  1.00  0.380          C  
ATOM   1139  CG1 VAL A  69      -1.431   2.880   1.963  1.00  0.380          C  
ATOM   1140  CG2 VAL A  69      -3.644   3.520   1.073  1.00  0.380          C  
ATOM   1141  H   VAL A  69      -4.961   3.986   3.673  1.00  0.320          H  
ATOM   1142  HA  VAL A  69      -3.738   1.567   2.765  1.00  0.320          H  
ATOM   1143  HB  VAL A  69      -2.669   4.393   2.792  1.00  0.450          H  
ATOM   1144 1HG1 VAL A  69      -0.976   3.543   1.288  1.00  0.450          H  
ATOM   1145 2HG1 VAL A  69      -0.786   2.789   2.832  1.00  0.450          H  
ATOM   1146 3HG1 VAL A  69      -1.553   1.905   1.500  1.00  0.450          H  
ATOM   1147 1HG2 VAL A  69      -3.175   4.189   0.365  1.00  0.450          H  
ATOM   1148 2HG2 VAL A  69      -3.756   2.536   0.621  1.00  0.450          H  
ATOM   1149 3HG2 VAL A  69      -4.615   3.910   1.344  1.00  0.450          H  
ATOM   1150  N   ARG A  70      -2.335   2.897   5.436  1.00  0.310          N  
ATOM   1151  CA  ARG A  70      -1.423   2.589   6.518  1.00  0.350          C  
ATOM   1152  C   ARG A  70      -1.824   1.258   7.136  1.00  0.350          C  
ATOM   1153  O   ARG A  70      -0.954   0.435   7.432  1.00  0.360          O  
ATOM   1154  CB  ARG A  70      -1.419   3.667   7.580  1.00  0.470          C  
ATOM   1155  CG  ARG A  70      -0.330   3.489   8.660  1.00  0.470          C  
ATOM   1156  CD  ARG A  70      -0.378   4.551   9.703  1.00  0.470          C  
ATOM   1157  NE  ARG A  70      -0.222   5.908   9.148  1.00  0.470          N  
ATOM   1158  CZ  ARG A  70      -1.217   6.839   9.023  1.00  0.470          C  
ATOM   1159  NH1 ARG A  70      -2.458   6.560   9.393  1.00  0.470          N  
ATOM   1160  NH2 ARG A  70      -0.934   8.028   8.522  1.00  0.470          N  
ATOM   1161  H   ARG A  70      -2.875   3.758   5.468  1.00  0.370          H  
ATOM   1162  HA  ARG A  70      -0.417   2.504   6.111  1.00  0.420          H  
ATOM   1163 1HB  ARG A  70      -1.274   4.630   7.093  1.00  0.570          H  
ATOM   1164 2HB  ARG A  70      -2.392   3.696   8.071  1.00  0.570          H  
ATOM   1165 1HG  ARG A  70      -0.457   2.526   9.155  1.00  0.570          H  
ATOM   1166 2HG  ARG A  70       0.656   3.521   8.189  1.00  0.570          H  
ATOM   1167 1HD  ARG A  70      -1.314   4.487  10.245  1.00  0.570          H  
ATOM   1168 2HD  ARG A  70       0.446   4.381  10.399  1.00  0.570          H  
ATOM   1169  HE  ARG A  70       0.707   6.180   8.849  1.00  0.570          H  
ATOM   1170 1HH1 ARG A  70      -2.694   5.653   9.752  1.00  0.570          H  
ATOM   1171 2HH1 ARG A  70      -3.217   7.259   9.292  1.00  0.570          H  
ATOM   1172 1HH2 ARG A  70       0.005   8.243   8.231  1.00  0.570          H  
ATOM   1173 2HH2 ARG A  70      -1.665   8.717   8.413  1.00  0.570          H  
ATOM   1174  N   SER A  71      -3.132   1.044   7.332  1.00  0.340          N  
ATOM   1175  CA  SER A  71      -3.632  -0.214   7.862  1.00  0.360          C  
ATOM   1176  C   SER A  71      -3.242  -1.376   6.943  1.00  0.340          C  
ATOM   1177  O   SER A  71      -2.788  -2.419   7.426  1.00  0.360          O  
ATOM   1178  CB  SER A  71      -5.136  -0.168   8.036  1.00  0.500          C  
ATOM   1179  OG  SER A  71      -5.620  -1.378   8.553  1.00  0.500          O  
ATOM   1180  H   SER A  71      -3.794   1.805   7.149  1.00  0.410          H  
ATOM   1181  HA  SER A  71      -3.179  -0.380   8.838  1.00  0.430          H  
ATOM   1182 1HB  SER A  71      -5.398   0.653   8.702  1.00  0.600          H  
ATOM   1183 2HB  SER A  71      -5.607   0.029   7.083  1.00  0.600          H  
ATOM   1184  HG  SER A  71      -6.567  -1.261   8.645  1.00  0.600          H  
ATOM   1185  N   LEU A  72      -3.395  -1.201   5.616  1.00  0.320          N  
ATOM   1186  CA  LEU A  72      -3.044  -2.266   4.672  1.00  0.310          C  
ATOM   1187  C   LEU A  72      -1.551  -2.580   4.739  1.00  0.290          C  
ATOM   1188  O   LEU A  72      -1.150  -3.751   4.671  1.00  0.300          O  
ATOM   1189  CB  LEU A  72      -3.329  -1.838   3.224  1.00  0.440          C  
ATOM   1190  CG  LEU A  72      -4.779  -1.566   2.837  1.00  0.440          C  
ATOM   1191  CD1 LEU A  72      -4.786  -1.055   1.399  1.00  0.440          C  
ATOM   1192  CD2 LEU A  72      -5.633  -2.780   3.033  1.00  0.440          C  
ATOM   1193  H   LEU A  72      -3.834  -0.335   5.287  1.00  0.380          H  
ATOM   1194  HA  LEU A  72      -3.588  -3.168   4.936  1.00  0.370          H  
ATOM   1195 1HB  LEU A  72      -2.766  -0.933   3.021  1.00  0.530          H  
ATOM   1196 2HB  LEU A  72      -2.954  -2.617   2.561  1.00  0.530          H  
ATOM   1197  HG  LEU A  72      -5.166  -0.784   3.454  1.00  0.530          H  
ATOM   1198 1HD1 LEU A  72      -5.784  -0.812   1.103  1.00  0.530          H  
ATOM   1199 2HD1 LEU A  72      -4.168  -0.169   1.315  1.00  0.530          H  
ATOM   1200 3HD1 LEU A  72      -4.397  -1.821   0.751  1.00  0.530          H  
ATOM   1201 1HD2 LEU A  72      -6.650  -2.534   2.762  1.00  0.530          H  
ATOM   1202 2HD2 LEU A  72      -5.271  -3.590   2.417  1.00  0.530          H  
ATOM   1203 3HD2 LEU A  72      -5.621  -3.087   4.071  1.00  0.530          H  
ATOM   1204  N   PHE A  73      -0.729  -1.529   4.870  1.00  0.280          N  
ATOM   1205  CA  PHE A  73       0.716  -1.674   4.959  1.00  0.280          C  
ATOM   1206  C   PHE A  73       1.100  -2.372   6.255  1.00  0.310          C  
ATOM   1207  O   PHE A  73       2.022  -3.199   6.283  1.00  0.330          O  
ATOM   1208  CB  PHE A  73       1.429  -0.315   4.892  1.00  0.390          C  
ATOM   1209  CG  PHE A  73       1.576   0.333   3.514  1.00  0.390          C  
ATOM   1210  CD1 PHE A  73       0.745   0.068   2.434  1.00  0.390          C  
ATOM   1211  CD2 PHE A  73       2.594   1.223   3.321  1.00  0.390          C  
ATOM   1212  CE1 PHE A  73       0.967   0.693   1.215  1.00  0.390          C  
ATOM   1213  CE2 PHE A  73       2.800   1.830   2.101  1.00  0.390          C  
ATOM   1214  CZ  PHE A  73       1.982   1.552   1.059  1.00  0.390          C  
ATOM   1215  H   PHE A  73      -1.140  -0.589   4.862  1.00  0.340          H  
ATOM   1216  HA  PHE A  73       1.050  -2.285   4.122  1.00  0.340          H  
ATOM   1217 1HB  PHE A  73       0.889   0.384   5.526  1.00  0.470          H  
ATOM   1218 2HB  PHE A  73       2.422  -0.419   5.314  1.00  0.470          H  
ATOM   1219  HD1 PHE A  73      -0.083  -0.623   2.536  1.00  0.470          H  
ATOM   1220  HD2 PHE A  73       3.238   1.441   4.157  1.00  0.470          H  
ATOM   1221  HE1 PHE A  73       0.317   0.494   0.376  1.00  0.470          H  
ATOM   1222  HE2 PHE A  73       3.618   2.531   1.965  1.00  0.470          H  
ATOM   1223  HZ  PHE A  73       2.140   2.020   0.105  1.00  0.470          H  
ATOM   1224  N   SER A  74       0.424  -2.031   7.353  1.00  0.340          N  
ATOM   1225  CA  SER A  74       0.696  -2.670   8.631  1.00  0.370          C  
ATOM   1226  C   SER A  74       0.340  -4.151   8.568  1.00  0.390          C  
ATOM   1227  O   SER A  74       1.176  -5.012   8.854  1.00  0.400          O  
ATOM   1228  CB  SER A  74      -0.085  -1.989   9.736  1.00  0.510          C  
ATOM   1229  OG  SER A  74       0.165  -2.589  10.980  1.00  0.510          O  
ATOM   1230  H   SER A  74      -0.269  -1.280   7.308  1.00  0.410          H  
ATOM   1231  HA  SER A  74       1.752  -2.588   8.848  1.00  0.440          H  
ATOM   1232 1HB  SER A  74       0.188  -0.933   9.771  1.00  0.610          H  
ATOM   1233 2HB  SER A  74      -1.148  -2.040   9.510  1.00  0.610          H  
ATOM   1234  HG  SER A  74      -0.387  -2.118  11.609  1.00  0.610          H  
ATOM   1235  N   GLU A  75      -0.866  -4.464   8.092  1.00  0.400          N  
ATOM   1236  CA  GLU A  75      -1.337  -5.845   8.005  1.00  0.450          C  
ATOM   1237  C   GLU A  75      -0.467  -6.684   7.075  1.00  0.430          C  
ATOM   1238  O   GLU A  75      -0.240  -7.865   7.314  1.00  0.550          O  
ATOM   1239  CB  GLU A  75      -2.799  -5.883   7.557  1.00  0.610          C  
ATOM   1240  CG  GLU A  75      -3.417  -7.282   7.509  1.00  0.610          C  
ATOM   1241  CD  GLU A  75      -3.512  -7.960   8.860  1.00  0.610          C  
ATOM   1242  OE1 GLU A  75      -3.575  -7.306   9.870  1.00  0.610          O  
ATOM   1243  OE2 GLU A  75      -3.512  -9.153   8.881  1.00  0.610          O  
ATOM   1244  H   GLU A  75      -1.508  -3.707   7.840  1.00  0.480          H  
ATOM   1245  HA  GLU A  75      -1.282  -6.283   9.002  1.00  0.540          H  
ATOM   1246 1HB  GLU A  75      -3.397  -5.266   8.229  1.00  0.730          H  
ATOM   1247 2HB  GLU A  75      -2.878  -5.441   6.560  1.00  0.730          H  
ATOM   1248 1HG  GLU A  75      -4.421  -7.193   7.098  1.00  0.730          H  
ATOM   1249 2HG  GLU A  75      -2.839  -7.909   6.832  1.00  0.730          H  
ATOM   1250  N   SER A  76       0.046  -6.069   6.025  1.00  0.380          N  
ATOM   1251  CA  SER A  76       0.874  -6.751   5.051  1.00  0.380          C  
ATOM   1252  C   SER A  76       2.347  -6.863   5.480  1.00  0.370          C  
ATOM   1253  O   SER A  76       3.160  -7.460   4.770  1.00  0.410          O  
ATOM   1254  CB  SER A  76       0.776  -6.009   3.744  1.00  0.530          C  
ATOM   1255  OG  SER A  76      -0.534  -6.021   3.264  1.00  0.530          O  
ATOM   1256  H   SER A  76      -0.214  -5.100   5.840  1.00  0.460          H  
ATOM   1257  HA  SER A  76       0.478  -7.757   4.918  1.00  0.460          H  
ATOM   1258 1HB  SER A  76       1.089  -4.980   3.899  1.00  0.640          H  
ATOM   1259 2HB  SER A  76       1.442  -6.462   3.015  1.00  0.640          H  
ATOM   1260  HG  SER A  76      -1.006  -5.331   3.781  1.00  0.640          H  
ATOM   1261  N   GLY A  77       2.713  -6.246   6.612  1.00  0.350          N  
ATOM   1262  CA  GLY A  77       4.088  -6.249   7.108  1.00  0.340          C  
ATOM   1263  C   GLY A  77       4.998  -5.185   6.475  1.00  0.320          C  
ATOM   1264  O   GLY A  77       6.200  -5.145   6.755  1.00  0.340          O  
ATOM   1265  H   GLY A  77       2.006  -5.794   7.197  1.00  0.420          H  
ATOM   1266 1HA  GLY A  77       4.061  -6.102   8.188  1.00  0.410          H  
ATOM   1267 2HA  GLY A  77       4.522  -7.236   6.950  1.00  0.410          H  
ATOM   1268  N   LEU A  78       4.451  -4.318   5.614  1.00  0.330          N  
ATOM   1269  CA  LEU A  78       5.276  -3.320   4.934  1.00  0.330          C  
ATOM   1270  C   LEU A  78       5.701  -2.262   5.904  1.00  0.330          C  
ATOM   1271  O   LEU A  78       6.847  -1.805   5.900  1.00  0.360          O  
ATOM   1272  CB  LEU A  78       4.489  -2.611   3.824  1.00  0.460          C  
ATOM   1273  CG  LEU A  78       4.509  -3.186   2.416  1.00  0.460          C  
ATOM   1274  CD1 LEU A  78       3.961  -4.587   2.388  1.00  0.460          C  
ATOM   1275  CD2 LEU A  78       3.655  -2.301   1.575  1.00  0.460          C  
ATOM   1276  H   LEU A  78       3.442  -4.331   5.464  1.00  0.400          H  
ATOM   1277  HA  LEU A  78       6.161  -3.805   4.522  1.00  0.400          H  
ATOM   1278 1HB  LEU A  78       3.458  -2.581   4.130  1.00  0.550          H  
ATOM   1279 2HB  LEU A  78       4.846  -1.582   3.759  1.00  0.550          H  
ATOM   1280  HG  LEU A  78       5.533  -3.197   2.038  1.00  0.550          H  
ATOM   1281 1HD1 LEU A  78       3.966  -4.962   1.364  1.00  0.550          H  
ATOM   1282 2HD1 LEU A  78       4.568  -5.247   3.011  1.00  0.550          H  
ATOM   1283 3HD1 LEU A  78       2.961  -4.567   2.752  1.00  0.550          H  
ATOM   1284 1HD2 LEU A  78       3.638  -2.656   0.544  1.00  0.550          H  
ATOM   1285 2HD2 LEU A  78       2.653  -2.305   1.979  1.00  0.550          H  
ATOM   1286 3HD2 LEU A  78       4.048  -1.301   1.616  1.00  0.550          H  
ATOM   1287  N   TRP A  79       4.765  -1.871   6.752  1.00  0.350          N  
ATOM   1288  CA  TRP A  79       5.054  -0.836   7.716  1.00  0.390          C  
ATOM   1289  C   TRP A  79       6.128  -1.333   8.662  1.00  0.350          C  
ATOM   1290  O   TRP A  79       7.031  -0.588   9.032  1.00  0.410          O  
ATOM   1291  CB  TRP A  79       3.828  -0.417   8.500  1.00  0.530          C  
ATOM   1292  CG  TRP A  79       4.105   0.740   9.356  1.00  0.530          C  
ATOM   1293  CD1 TRP A  79       4.190   0.770  10.708  1.00  0.530          C  
ATOM   1294  CD2 TRP A  79       4.359   2.088   8.904  1.00  0.530          C  
ATOM   1295  NE1 TRP A  79       4.473   2.042  11.130  1.00  0.530          N  
ATOM   1296  CE2 TRP A  79       4.583   2.858  10.037  1.00  0.530          C  
ATOM   1297  CE3 TRP A  79       4.413   2.694   7.638  1.00  0.530          C  
ATOM   1298  CZ2 TRP A  79       4.862   4.205   9.958  1.00  0.530          C  
ATOM   1299  CZ3 TRP A  79       4.689   4.039   7.564  1.00  0.530          C  
ATOM   1300  CH2 TRP A  79       4.910   4.777   8.690  1.00  0.530          C  
ATOM   1301  H   TRP A  79       3.846  -2.317   6.694  1.00  0.420          H  
ATOM   1302  HA  TRP A  79       5.440   0.032   7.187  1.00  0.470          H  
ATOM   1303 1HB  TRP A  79       3.006  -0.181   7.828  1.00  0.640          H  
ATOM   1304 2HB  TRP A  79       3.519  -1.228   9.142  1.00  0.640          H  
ATOM   1305  HD1 TRP A  79       4.056  -0.090  11.361  1.00  0.640          H  
ATOM   1306  HE1 TRP A  79       4.587   2.329  12.091  1.00  0.640          H  
ATOM   1307  HE3 TRP A  79       4.241   2.117   6.733  1.00  0.640          H  
ATOM   1308  HZ2 TRP A  79       5.041   4.812  10.845  1.00  0.640          H  
ATOM   1309  HZ3 TRP A  79       4.730   4.498   6.591  1.00  0.640          H  
ATOM   1310  HH2 TRP A  79       5.128   5.839   8.592  1.00  0.640          H  
ATOM   1311  N   LYS A  80       5.983  -2.589   9.094  1.00  0.290          N  
ATOM   1312  CA  LYS A  80       6.893  -3.195  10.042  1.00  0.300          C  
ATOM   1313  C   LYS A  80       8.303  -3.250   9.459  1.00  0.310          C  
ATOM   1314  O   LYS A  80       9.281  -2.963  10.156  1.00  0.350          O  
ATOM   1315  CB  LYS A  80       6.372  -4.578  10.413  1.00  0.420          C  
ATOM   1316  CG  LYS A  80       5.088  -4.517  11.226  1.00  0.420          C  
ATOM   1317  CD  LYS A  80       4.555  -5.892  11.605  1.00  0.420          C  
ATOM   1318  CE  LYS A  80       3.184  -5.756  12.277  1.00  0.420          C  
ATOM   1319  NZ  LYS A  80       2.613  -7.060  12.721  1.00  0.420          N  
ATOM   1320  H   LYS A  80       5.218  -3.134   8.729  1.00  0.350          H  
ATOM   1321  HA  LYS A  80       6.921  -2.578  10.939  1.00  0.360          H  
ATOM   1322 1HB  LYS A  80       6.187  -5.162   9.509  1.00  0.500          H  
ATOM   1323 2HB  LYS A  80       7.111  -5.110  10.989  1.00  0.500          H  
ATOM   1324 1HG  LYS A  80       5.271  -3.944  12.135  1.00  0.500          H  
ATOM   1325 2HG  LYS A  80       4.324  -3.999  10.643  1.00  0.500          H  
ATOM   1326 1HD  LYS A  80       4.459  -6.519  10.713  1.00  0.500          H  
ATOM   1327 2HD  LYS A  80       5.247  -6.384  12.293  1.00  0.500          H  
ATOM   1328 1HE  LYS A  80       3.276  -5.102  13.140  1.00  0.500          H  
ATOM   1329 2HE  LYS A  80       2.493  -5.302  11.560  1.00  0.500          H  
ATOM   1330 1HZ  LYS A  80       1.716  -6.897  13.139  1.00  0.500          H  
ATOM   1331 2HZ  LYS A  80       2.483  -7.720  11.938  1.00  0.500          H  
ATOM   1332 3HZ  LYS A  80       3.220  -7.487  13.400  1.00  0.500          H  
ATOM   1333  N   LYS A  81       8.434  -3.584   8.167  1.00  0.280          N  
ATOM   1334  CA  LYS A  81       9.762  -3.578   7.568  1.00  0.310          C  
ATOM   1335  C   LYS A  81      10.308  -2.149   7.514  1.00  0.340          C  
ATOM   1336  O   LYS A  81      11.458  -1.902   7.874  1.00  0.400          O  
ATOM   1337  CB  LYS A  81       9.738  -4.202   6.176  1.00  0.420          C  
ATOM   1338  CG  LYS A  81       9.514  -5.708   6.194  1.00  0.420          C  
ATOM   1339  CD  LYS A  81       9.479  -6.301   4.792  1.00  0.420          C  
ATOM   1340  CE  LYS A  81       9.159  -7.797   4.842  1.00  0.420          C  
ATOM   1341  NZ  LYS A  81       9.136  -8.413   3.482  1.00  0.420          N  
ATOM   1342  H   LYS A  81       7.621  -3.898   7.624  1.00  0.340          H  
ATOM   1343  HA  LYS A  81      10.427  -4.168   8.199  1.00  0.370          H  
ATOM   1344 1HB  LYS A  81       8.928  -3.751   5.596  1.00  0.510          H  
ATOM   1345 2HB  LYS A  81      10.673  -3.992   5.659  1.00  0.510          H  
ATOM   1346 1HG  LYS A  81      10.320  -6.178   6.759  1.00  0.510          H  
ATOM   1347 2HG  LYS A  81       8.578  -5.929   6.701  1.00  0.510          H  
ATOM   1348 1HD  LYS A  81       8.708  -5.797   4.198  1.00  0.510          H  
ATOM   1349 2HD  LYS A  81      10.441  -6.158   4.302  1.00  0.510          H  
ATOM   1350 1HE  LYS A  81       9.903  -8.306   5.451  1.00  0.510          H  
ATOM   1351 2HE  LYS A  81       8.177  -7.927   5.303  1.00  0.510          H  
ATOM   1352 1HZ  LYS A  81       8.912  -9.389   3.546  1.00  0.510          H  
ATOM   1353 2HZ  LYS A  81       8.435  -7.951   2.882  1.00  0.510          H  
ATOM   1354 3HZ  LYS A  81      10.036  -8.310   3.040  1.00  0.510          H  
ATOM   1355  N   PHE A  82       9.455  -1.194   7.139  1.00  0.330          N  
ATOM   1356  CA  PHE A  82       9.822   0.215   7.021  1.00  0.370          C  
ATOM   1357  C   PHE A  82      10.408   0.778   8.309  1.00  0.460          C  
ATOM   1358  O   PHE A  82      11.448   1.443   8.289  1.00  0.510          O  
ATOM   1359  CB  PHE A  82       8.616   1.041   6.563  1.00  0.500          C  
ATOM   1360  CG  PHE A  82       8.852   2.492   6.497  1.00  0.500          C  
ATOM   1361  CD1 PHE A  82       9.697   3.034   5.552  1.00  0.500          C  
ATOM   1362  CD2 PHE A  82       8.191   3.339   7.360  1.00  0.500          C  
ATOM   1363  CE1 PHE A  82       9.895   4.388   5.498  1.00  0.500          C  
ATOM   1364  CE2 PHE A  82       8.378   4.690   7.300  1.00  0.500          C  
ATOM   1365  CZ  PHE A  82       9.236   5.217   6.370  1.00  0.500          C  
ATOM   1366  H   PHE A  82       8.508  -1.461   6.858  1.00  0.400          H  
ATOM   1367  HA  PHE A  82      10.586   0.294   6.250  1.00  0.440          H  
ATOM   1368 1HB  PHE A  82       8.280   0.701   5.601  1.00  0.600          H  
ATOM   1369 2HB  PHE A  82       7.800   0.879   7.247  1.00  0.600          H  
ATOM   1370  HD1 PHE A  82      10.223   2.384   4.849  1.00  0.600          H  
ATOM   1371  HD2 PHE A  82       7.508   2.921   8.090  1.00  0.600          H  
ATOM   1372  HE1 PHE A  82      10.569   4.805   4.757  1.00  0.600          H  
ATOM   1373  HE2 PHE A  82       7.850   5.346   7.989  1.00  0.600          H  
ATOM   1374  HZ  PHE A  82       9.393   6.294   6.315  1.00  0.600          H  
ATOM   1375  N   ILE A  83       9.753   0.510   9.439  1.00  0.500          N  
ATOM   1376  CA  ILE A  83      10.223   1.044  10.712  1.00  0.610          C  
ATOM   1377  C   ILE A  83      11.137   0.068  11.468  1.00  0.640          C  
ATOM   1378  O   ILE A  83      11.390   0.271  12.656  1.00  0.730          O  
ATOM   1379  CB  ILE A  83       9.043   1.416  11.651  1.00  0.810          C  
ATOM   1380  CG1 ILE A  83       8.239   0.132  12.074  1.00  0.810          C  
ATOM   1381  CG2 ILE A  83       8.117   2.386  10.901  1.00  0.810          C  
ATOM   1382  CD1 ILE A  83       7.231   0.324  13.176  1.00  0.810          C  
ATOM   1383  H   ILE A  83       8.885  -0.033   9.382  1.00  0.600          H  
ATOM   1384  HA  ILE A  83      10.795   1.947  10.509  1.00  0.730          H  
ATOM   1385  HB  ILE A  83       9.429   1.892  12.549  1.00  0.970          H  
ATOM   1386 1HG1 ILE A  83       7.716  -0.233  11.228  1.00  0.970          H  
ATOM   1387 2HG1 ILE A  83       8.934  -0.630  12.404  1.00  0.970          H  
ATOM   1388 1HG2 ILE A  83       7.292   2.687  11.530  1.00  0.970          H  
ATOM   1389 2HG2 ILE A  83       8.678   3.269  10.606  1.00  0.970          H  
ATOM   1390 3HG2 ILE A  83       7.728   1.888  10.020  1.00  0.970          H  
ATOM   1391 1HD1 ILE A  83       6.741  -0.626  13.378  1.00  0.970          H  
ATOM   1392 2HD1 ILE A  83       7.743   0.669  14.074  1.00  0.970          H  
ATOM   1393 3HD1 ILE A  83       6.488   1.048  12.886  1.00  0.970          H  
ATOM   1394  N   GLU A  84      11.609  -0.992  10.797  1.00  0.600          N  
ATOM   1395  CA  GLU A  84      12.490  -2.007  11.377  1.00  0.650          C  
ATOM   1396  C   GLU A  84      11.939  -2.656  12.654  1.00  0.620          C  
ATOM   1397  O   GLU A  84      12.675  -2.832  13.631  1.00  0.690          O  
ATOM   1398  CB  GLU A  84      13.887  -1.417  11.674  1.00  0.890          C  
ATOM   1399  CG  GLU A  84      14.637  -0.882  10.445  1.00  0.890          C  
ATOM   1400  CD  GLU A  84      16.072  -0.424  10.734  1.00  0.890          C  
ATOM   1401  OE1 GLU A  84      16.464  -0.398  11.877  1.00  0.890          O  
ATOM   1402  OE2 GLU A  84      16.765  -0.107   9.794  1.00  0.890          O  
ATOM   1403  H   GLU A  84      11.368  -1.118   9.810  1.00  0.720          H  
ATOM   1404  HA  GLU A  84      12.606  -2.795  10.632  1.00  0.780          H  
ATOM   1405 1HB  GLU A  84      13.800  -0.604  12.393  1.00  1.070          H  
ATOM   1406 2HB  GLU A  84      14.512  -2.184  12.129  1.00  1.070          H  
ATOM   1407 1HG  GLU A  84      14.661  -1.663   9.687  1.00  1.070          H  
ATOM   1408 2HG  GLU A  84      14.071  -0.044  10.037  1.00  1.070          H  
ATOM   1409  N   SER A  85      10.649  -3.000  12.656  1.00  0.540          N  
ATOM   1410  CA  SER A  85      10.030  -3.672  13.793  1.00  0.510          C  
ATOM   1411  C   SER A  85      10.595  -5.061  13.967  1.00  0.520          C  
ATOM   1412  O   SER A  85      10.852  -5.751  12.985  1.00  0.660          O  
ATOM   1413  CB  SER A  85       8.539  -3.784  13.656  1.00  0.730          C  
ATOM   1414  OG  SER A  85       8.015  -4.560  14.718  1.00  0.730          O  
ATOM   1415  H   SER A  85      10.101  -2.839  11.808  1.00  0.650          H  
ATOM   1416  HA  SER A  85      10.252  -3.095  14.691  1.00  0.610          H  
ATOM   1417 1HB  SER A  85       8.093  -2.793  13.661  1.00  0.870          H  
ATOM   1418 2HB  SER A  85       8.304  -4.246  12.713  1.00  0.870          H  
ATOM   1419  HG  SER A  85       7.056  -4.481  14.652  1.00  0.870          H  
ATOM   1420  N   LYS A  86      10.745  -5.491  15.214  1.00  0.510          N  
ATOM   1421  CA  LYS A  86      11.237  -6.833  15.523  1.00  0.680          C  
ATOM   1422  C   LYS A  86      10.286  -7.969  15.116  1.00  0.810          C  
ATOM   1423  O   LYS A  86      10.706  -9.117  14.999  1.00  1.200          O  
ATOM   1424  CB  LYS A  86      11.573  -6.944  17.015  1.00  0.880          C  
ATOM   1425  CG  LYS A  86      10.375  -6.906  17.967  1.00  0.880          C  
ATOM   1426  CD  LYS A  86      10.836  -6.958  19.425  1.00  0.880          C  
ATOM   1427  CE  LYS A  86       9.656  -6.963  20.389  1.00  0.880          C  
ATOM   1428  NZ  LYS A  86      10.103  -6.979  21.817  1.00  0.880          N  
ATOM   1429  H   LYS A  86      10.518  -4.852  15.963  1.00  0.610          H  
ATOM   1430  HA  LYS A  86      12.163  -6.976  14.966  1.00  0.820          H  
ATOM   1431 1HB  LYS A  86      12.103  -7.880  17.192  1.00  1.060          H  
ATOM   1432 2HB  LYS A  86      12.245  -6.132  17.291  1.00  1.060          H  
ATOM   1433 1HG  LYS A  86       9.787  -6.006  17.798  1.00  1.060          H  
ATOM   1434 2HG  LYS A  86       9.743  -7.771  17.781  1.00  1.060          H  
ATOM   1435 1HD  LYS A  86      11.424  -7.862  19.582  1.00  1.060          H  
ATOM   1436 2HD  LYS A  86      11.464  -6.094  19.640  1.00  1.060          H  
ATOM   1437 1HE  LYS A  86       9.052  -6.073  20.218  1.00  1.060          H  
ATOM   1438 2HE  LYS A  86       9.045  -7.847  20.199  1.00  1.060          H  
ATOM   1439 1HZ  LYS A  86       9.296  -6.982  22.425  1.00  1.060          H  
ATOM   1440 2HZ  LYS A  86      10.656  -7.808  21.990  1.00  1.060          H  
ATOM   1441 3HZ  LYS A  86      10.661  -6.158  22.006  1.00  1.060          H  
ATOM   1442  N   ASN A  87       9.010  -7.662  14.897  1.00  0.680          N  
ATOM   1443  CA  ASN A  87       8.006  -8.683  14.576  1.00  0.830          C  
ATOM   1444  C   ASN A  87       7.610  -8.631  13.104  1.00  0.640          C  
ATOM   1445  O   ASN A  87       6.436  -8.787  12.765  1.00  1.020          O  
ATOM   1446  CB  ASN A  87       6.780  -8.524  15.455  1.00  1.100          C  
ATOM   1447  CG  ASN A  87       7.050  -8.788  16.915  1.00  1.100          C  
ATOM   1448  OD1 ASN A  87       7.835  -9.667  17.292  1.00  1.100          O  
ATOM   1449  ND2 ASN A  87       6.382  -8.038  17.760  1.00  1.100          N  
ATOM   1450  H   ASN A  87       8.735  -6.681  14.959  1.00  0.820          H  
ATOM   1451  HA  ASN A  87       8.438  -9.667  14.761  1.00  1.000          H  
ATOM   1452 1HB  ASN A  87       6.391  -7.511  15.348  1.00  1.320          H  
ATOM   1453 2HB  ASN A  87       6.000  -9.213  15.121  1.00  1.320          H  
ATOM   1454 1HD2 ASN A  87       6.489  -8.173  18.744  1.00  1.320          H  
ATOM   1455 2HD2 ASN A  87       5.747  -7.346  17.420  1.00  1.320          H  
ATOM   1456  N   LYS A  88       8.600  -8.445  12.240  1.00  0.610          N  
ATOM   1457  CA  LYS A  88       8.425  -8.140  10.815  1.00  0.660          C  
ATOM   1458  C   LYS A  88       7.286  -8.793  10.034  1.00  0.730          C  
ATOM   1459  O   LYS A  88       6.640  -8.110   9.250  1.00  1.130          O  
ATOM   1460  CB  LYS A  88       9.705  -8.468  10.039  1.00  0.900          C  
ATOM   1461  CG  LYS A  88      10.873  -7.528  10.284  1.00  0.900          C  
ATOM   1462  CD  LYS A  88      12.101  -7.926   9.461  1.00  0.900          C  
ATOM   1463  CE  LYS A  88      13.276  -6.982   9.723  1.00  0.900          C  
ATOM   1464  NZ  LYS A  88      14.497  -7.383   8.961  1.00  0.900          N  
ATOM   1465  H   LYS A  88       9.536  -8.438  12.633  1.00  0.730          H  
ATOM   1466  HA  LYS A  88       8.273  -7.065  10.747  1.00  0.790          H  
ATOM   1467 1HB  LYS A  88      10.030  -9.475  10.293  1.00  1.080          H  
ATOM   1468 2HB  LYS A  88       9.485  -8.456   8.969  1.00  1.080          H  
ATOM   1469 1HG  LYS A  88      10.579  -6.502  10.038  1.00  1.080          H  
ATOM   1470 2HG  LYS A  88      11.139  -7.565  11.335  1.00  1.080          H  
ATOM   1471 1HD  LYS A  88      12.398  -8.942   9.720  1.00  1.080          H  
ATOM   1472 2HD  LYS A  88      11.852  -7.896   8.400  1.00  1.080          H  
ATOM   1473 1HE  LYS A  88      12.990  -5.970   9.431  1.00  1.080          H  
ATOM   1474 2HE  LYS A  88      13.505  -6.989  10.790  1.00  1.080          H  
ATOM   1475 1HZ  LYS A  88      15.248  -6.737   9.162  1.00  1.080          H  
ATOM   1476 2HZ  LYS A  88      14.776  -8.315   9.234  1.00  1.080          H  
ATOM   1477 3HZ  LYS A  88      14.300  -7.369   7.970  1.00  1.080          H  
ATOM   1478  N   LYS A  89       7.060 -10.091  10.164  1.00  0.920          N  
ATOM   1479  CA  LYS A  89       6.065 -10.730   9.296  1.00  1.340          C  
ATOM   1480  C   LYS A  89       4.668 -11.023   9.869  1.00  1.050          C  
ATOM   1481  O   LYS A  89       3.782 -11.447   9.125  1.00  1.620          O  
ATOM   1482  CB  LYS A  89       6.652 -12.034   8.763  1.00  1.710          C  
ATOM   1483  CG  LYS A  89       7.868 -11.838   7.861  1.00  1.710          C  
ATOM   1484  CD  LYS A  89       8.399 -13.169   7.342  1.00  1.710          C  
ATOM   1485  CE  LYS A  89       9.614 -12.974   6.439  1.00  1.710          C  
ATOM   1486  NZ  LYS A  89      10.163 -14.273   5.950  1.00  1.710          N  
ATOM   1487  H   LYS A  89       7.581 -10.629  10.841  1.00  1.100          H  
ATOM   1488  HA  LYS A  89       5.910 -10.070   8.443  1.00  1.610          H  
ATOM   1489 1HB  LYS A  89       6.945 -12.667   9.600  1.00  2.050          H  
ATOM   1490 2HB  LYS A  89       5.892 -12.570   8.194  1.00  2.050          H  
ATOM   1491 1HG  LYS A  89       7.588 -11.206   7.018  1.00  2.050          H  
ATOM   1492 2HG  LYS A  89       8.655 -11.332   8.421  1.00  2.050          H  
ATOM   1493 1HD  LYS A  89       8.681 -13.802   8.185  1.00  2.050          H  
ATOM   1494 2HD  LYS A  89       7.615 -13.675   6.777  1.00  2.050          H  
ATOM   1495 1HE  LYS A  89       9.326 -12.368   5.582  1.00  2.050          H  
ATOM   1496 2HE  LYS A  89      10.390 -12.450   6.997  1.00  2.050          H  
ATOM   1497 1HZ  LYS A  89      10.964 -14.098   5.358  1.00  2.050          H  
ATOM   1498 2HZ  LYS A  89      10.446 -14.840   6.737  1.00  2.050          H  
ATOM   1499 3HZ  LYS A  89       9.456 -14.762   5.420  1.00  2.050          H  
ATOM   1500  N   GLU A  90       4.461 -10.860  11.169  1.00  1.060          N  
ATOM   1501  CA  GLU A  90       3.186 -11.278  11.792  1.00  1.390          C  
ATOM   1502  C   GLU A  90       1.938 -10.514  11.312  1.00  1.630          C  
ATOM   1503  O   GLU A  90       1.927  -9.275  11.263  1.00  2.020          O  
ATOM   1504  CB  GLU A  90       3.293 -11.169  13.315  1.00  1.810          C  
ATOM   1505  CG  GLU A  90       4.272 -12.161  13.952  1.00  1.810          C  
ATOM   1506  CD  GLU A  90       4.282 -12.106  15.462  1.00  1.810          C  
ATOM   1507  OE1 GLU A  90       3.528 -11.340  16.015  1.00  1.810          O  
ATOM   1508  OE2 GLU A  90       5.037 -12.838  16.056  1.00  1.810          O  
ATOM   1509  H   GLU A  90       5.185 -10.419  11.745  1.00  1.270          H  
ATOM   1510  HA  GLU A  90       3.031 -12.328  11.546  1.00  1.670          H  
ATOM   1511 1HB  GLU A  90       3.622 -10.164  13.582  1.00  2.180          H  
ATOM   1512 2HB  GLU A  90       2.310 -11.324  13.762  1.00  2.180          H  
ATOM   1513 1HG  GLU A  90       4.010 -13.169  13.636  1.00  2.180          H  
ATOM   1514 2HG  GLU A  90       5.275 -11.944  13.583  1.00  2.180          H  
ATOM   1515  N   THR A  91       0.845 -11.259  11.062  1.00  1.840          N  
ATOM   1516  CA  THR A  91      -0.427 -10.688  10.590  1.00  2.300          C  
ATOM   1517  C   THR A  91      -1.587 -11.138  11.464  1.00  2.440          C  
ATOM   1518  O   THR A  91      -1.416 -11.960  12.371  1.00  2.720          O  
ATOM   1519  CB  THR A  91      -0.784 -11.160   9.167  1.00  3.040          C  
ATOM   1520  OG1 THR A  91      -1.182 -12.555   9.210  1.00  3.040          O  
ATOM   1521  CG2 THR A  91       0.431 -11.012   8.259  1.00  3.040          C  
ATOM   1522  H   THR A  91       0.906 -12.264  11.147  1.00  2.210          H  
ATOM   1523  HA  THR A  91      -0.371  -9.600  10.613  1.00  2.760          H  
ATOM   1524  HB  THR A  91      -1.592 -10.564   8.770  1.00  3.640          H  
ATOM   1525  HG1 THR A  91      -2.116 -12.633   9.595  1.00  3.640          H  
ATOM   1526 1HG2 THR A  91       0.173 -11.343   7.258  1.00  3.640          H  
ATOM   1527 2HG2 THR A  91       0.738  -9.969   8.231  1.00  3.640          H  
ATOM   1528 3HG2 THR A  91       1.250 -11.615   8.633  1.00  3.640          H  
ATOM   1529  N   SER A  92      -2.776 -10.608  11.185  1.00  2.810          N  
ATOM   1530  CA  SER A  92      -3.974 -11.029  11.870  1.00  3.080          C  
ATOM   1531  C   SER A  92      -4.251 -12.449  11.370  1.00  3.670          C  
ATOM   1532  O   SER A  92      -3.733 -12.825  10.306  1.00  4.370          O  
ATOM   1533  CB  SER A  92      -5.125 -10.075  11.540  1.00  4.200          C  
ATOM   1534  OG  SER A  92      -4.861  -8.762  12.004  1.00  4.200          O  
ATOM   1535  H   SER A  92      -2.881  -9.928  10.423  1.00  3.370          H  
ATOM   1536  HA  SER A  92      -3.782 -11.025  12.940  1.00  3.700          H  
ATOM   1537 1HB  SER A  92      -5.275 -10.053  10.462  1.00  5.040          H  
ATOM   1538 2HB  SER A  92      -6.047 -10.432  11.976  1.00  5.040          H  
ATOM   1539  HG  SER A  92      -4.335  -8.310  11.293  1.00  5.040          H  
ATOM   1540  N   PRO A  93      -4.948 -13.298  12.143  1.00  3.790          N  
ATOM   1541  CA  PRO A  93      -5.376 -14.626  11.751  1.00  4.720          C  
ATOM   1542  C   PRO A  93      -6.444 -14.541  10.679  1.00  5.410          C  
ATOM   1543  O   PRO A  93      -7.191 -13.564  10.630  1.00  5.400          O  
ATOM   1544  CB  PRO A  93      -5.928 -15.204  13.057  1.00  7.080          C  
ATOM   1545  CG  PRO A  93      -6.331 -13.988  13.875  1.00  7.080          C  
ATOM   1546  CD  PRO A  93      -5.315 -12.928  13.525  1.00  7.080          C  
ATOM   1547  HA  PRO A  93      -4.508 -15.199  11.393  1.00  5.660          H  
ATOM   1548 1HB  PRO A  93      -6.782 -15.867  12.831  1.00  8.500          H  
ATOM   1549 2HB  PRO A  93      -5.162 -15.821  13.548  1.00  8.500          H  
ATOM   1550 1HG  PRO A  93      -7.349 -13.674  13.598  1.00  8.500          H  
ATOM   1551 2HG  PRO A  93      -6.350 -14.233  14.948  1.00  8.500          H  
ATOM   1552 1HD  PRO A  93      -5.807 -11.959  13.580  1.00  8.500          H  
ATOM   1553 2HD  PRO A  93      -4.437 -12.990  14.187  1.00  8.500          H  
ATOM   1554  N   LYS A  94      -6.531 -15.566   9.846  1.00  6.330          N  
ATOM   1555  CA  LYS A  94      -7.575 -15.630   8.840  1.00  7.280          C  
ATOM   1556  C   LYS A  94      -8.896 -15.961   9.520  1.00  7.770          C  
ATOM   1557  O   LYS A  94      -8.943 -16.856  10.367  1.00  7.840          O  
ATOM   1558  CB  LYS A  94      -7.208 -16.678   7.784  1.00  9.810          C  
ATOM   1559  CG  LYS A  94      -8.098 -16.720   6.540  1.00  9.810          C  
ATOM   1560  CD  LYS A  94      -7.556 -17.757   5.535  1.00  9.810          C  
ATOM   1561  CE  LYS A  94      -8.246 -17.676   4.168  1.00  9.810          C  
ATOM   1562  NZ  LYS A  94      -9.675 -18.086   4.196  1.00  9.810          N  
ATOM   1563  H   LYS A  94      -5.872 -16.327   9.925  1.00  7.600          H  
ATOM   1564  HA  LYS A  94      -7.673 -14.653   8.363  1.00  8.740          H  
ATOM   1565 1HB  LYS A  94      -6.185 -16.504   7.451  1.00 11.770          H  
ATOM   1566 2HB  LYS A  94      -7.237 -17.667   8.240  1.00 11.770          H  
ATOM   1567 1HG  LYS A  94      -9.117 -16.991   6.832  1.00 11.770          H  
ATOM   1568 2HG  LYS A  94      -8.121 -15.736   6.071  1.00 11.770          H  
ATOM   1569 1HD  LYS A  94      -6.485 -17.598   5.393  1.00 11.770          H  
ATOM   1570 2HD  LYS A  94      -7.703 -18.757   5.939  1.00 11.770          H  
ATOM   1571 1HE  LYS A  94      -8.189 -16.647   3.815  1.00 11.770          H  
ATOM   1572 2HE  LYS A  94      -7.714 -18.317   3.467  1.00 11.770          H  
ATOM   1573 1HZ  LYS A  94     -10.047 -17.981   3.242  1.00 11.770          H  
ATOM   1574 2HZ  LYS A  94      -9.761 -19.043   4.493  1.00 11.770          H  
ATOM   1575 3HZ  LYS A  94     -10.200 -17.491   4.816  1.00 11.770          H  
ATOM   1576  N   LYS A  95      -9.957 -15.251   9.150  1.00  8.300          N  
ATOM   1577  CA  LYS A  95     -11.286 -15.491   9.701  1.00  8.890          C  
ATOM   1578  C   LYS A  95     -12.323 -15.577   8.595  1.00  9.990          C  
ATOM   1579  O   LYS A  95     -12.078 -15.120   7.480  1.00 10.590          O  
ATOM   1580  OXT LYS A  95     -13.311 -16.290   8.757  1.00 13.340          O  
ATOM   1581  CB  LYS A  95     -11.679 -14.389  10.696  1.00 11.650          C  
ATOM   1582  CG  LYS A  95     -10.788 -14.261  11.949  1.00 11.650          C  
ATOM   1583  CD  LYS A  95     -10.994 -15.443  12.911  1.00 11.650          C  
ATOM   1584  CE  LYS A  95     -10.201 -15.274  14.193  1.00 11.650          C  
ATOM   1585  NZ  LYS A  95     -10.389 -16.432  15.123  1.00 11.650          N  
ATOM   1586  H   LYS A  95      -9.837 -14.521   8.462  1.00  9.960          H  
ATOM   1587  HA  LYS A  95     -11.283 -16.451  10.212  1.00 10.670          H  
ATOM   1588 1HB  LYS A  95     -11.661 -13.426  10.186  1.00 13.980          H  
ATOM   1589 2HB  LYS A  95     -12.701 -14.558  11.031  1.00 13.980          H  
ATOM   1590 1HG  LYS A  95      -9.737 -14.221  11.653  1.00 13.980          H  
ATOM   1591 2HG  LYS A  95     -11.029 -13.335  12.466  1.00 13.980          H  
ATOM   1592 1HD  LYS A  95     -12.053 -15.546  13.148  1.00 13.980          H  
ATOM   1593 2HD  LYS A  95     -10.654 -16.359  12.432  1.00 13.980          H  
ATOM   1594 1HE  LYS A  95      -9.150 -15.195  13.943  1.00 13.980          H  
ATOM   1595 2HE  LYS A  95     -10.517 -14.361  14.695  1.00 13.980          H  
ATOM   1596 1HZ  LYS A  95      -9.841 -16.286  15.960  1.00 13.980          H  
ATOM   1597 2HZ  LYS A  95     -11.366 -16.516  15.372  1.00 13.980          H  
ATOM   1598 3HZ  LYS A  95     -10.084 -17.281  14.665  1.00 13.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -501.276 47.8495 349.268 -34.3581 11.2632 21.1702 186.991 -194.632 -0.31112 -1.97462 -185.268 -15.1944 -32.9916 -38.1893 -16.4592 -9.6378 0 10.2662 0.46389 6.25897 68.3633 57.6844 -24.8272 15.219 -29.7192 -15.8442 48.908 -276.977
MET:NtermProteinFull_1 -3.25466 0.10315 2.43609 -0.38033 0.09949 0.11764 0.98253 -1.02165 -0.01634 -0.12605 -1.47048 0.94491 0 0 0 0 0 0.02668 -0.01521 0.04881 1.21584 0 0 0 0.60916 0 0.05974 0.35932
VAL_2 -5.90358 0.51394 1.08121 -0.26487 0.14818 0.05346 1.28612 -1.68589 -0 -0 -1.68594 -0.15514 0 0 0 0 0 0.02755 -0.059 0.01522 0.37451 0 -0.77411 0 1.9342 -0.19176 0.20777 -5.07811
LYS_3 -7.24265 0.53905 5.57968 -0.27847 0.03298 0.11873 3.00005 -2.53283 -0.00179 -0.00495 -2.35474 -0.1212 0 0 0 0 0 0.01842 0.01342 0.22878 1.94079 0 0.00408 0 -1.5107 -0.21283 0.35708 -2.42711
ILE_4 -9.12329 1.20741 1.75836 -0.45016 0.2666 0.09517 2.2798 -2.2722 -0 -0 -2.10492 -0.08761 0 0 0 0 0 0.01234 0.11559 0.20153 0.32555 0 -0.70048 0 0.73287 -0.24455 0.79029 -7.19771
ARG_5 -7.64998 0.48424 6.23555 -0.44019 0.13335 0.22143 3.49545 -3.27809 -0.01752 -0.06534 -3.39474 0.28311 0 0 -1.10254 0 0 0.014 0.04095 0.47203 2.11498 0 -0.10138 0 -1.2888 -0.23023 0.97791 -3.09582
LEU_6 -7.13577 1.22647 1.22105 -0.53719 0.39205 0.13447 1.29998 -1.61456 -0.01088 -0.12611 -1.61089 0.10811 0 0 -0.90665 0 0 0.02745 -0.03956 0.04616 1.05968 0 -0.29192 0 0.18072 0.05522 0.65651 -5.86567
MET_7 -9.12057 1.17598 5.52508 -0.34932 0.14194 0.04968 3.43999 -2.93014 -0.00452 -0.01299 -3.19175 -0.0071 0 0 0 0 0 0.02431 -0.02207 0.23394 1.43803 0 -0.04068 0 0.60916 -0.10668 0.77488 -2.37284
ARG_8 -4.55921 0.09902 4.20508 -0.78601 0.20218 0.54054 1.40994 -2.0115 -0 -0 -0.7509 0.33117 0 0 -0.73847 0 0 0.02574 -0.02369 0.08614 2.30391 0 0.01024 0 -1.2888 -0.23175 0.64049 -0.53589
MET_9 -5.8454 0.6557 4.01739 -0.8195 0.43586 0.31403 0.92971 -1.60583 -0 -0 -1.24582 -0.22615 0 0 0 0 0 0.33151 0.17878 0.31346 1.89704 0 0.17479 0 0.60916 0.50623 0.43066 1.05164
GLY_10 -3.68572 0.26939 3.24614 -0.00019 0 0 1.10113 -1.65812 -0 -0 -0.89055 -0.17861 0 0 -0.4353 0 0 0.30669 -0.10332 0 0 0 -1.13784 0 0.83697 0.64197 0.57138 -1.11598
ARG_11 -3.82148 0.16156 4.84865 -0.9214 0.25154 0.68417 2.05257 -2.21378 -0 -0 -3.06263 -0.01239 0 0 -0.4353 0 0 0.15251 -0.01118 0.0306 2.09682 0 -0.08344 0 -1.2888 0.08952 0.64553 -0.83695
VAL_12 -2.75664 0.43363 1.78891 -0.36497 0.348 0.08663 0.36902 -1.11329 -0 -0 0.12353 -0.09095 0 0 0 0 0 0.19857 -0.10773 0.01902 1.28258 0 -0.05631 0 1.9342 -0.28829 0.67661 2.48251
HIS_13 -2.57909 0.29105 1.19429 -0.41798 0.01731 0.54912 0.31825 -0.83988 -0 -0 -0.18139 -0.29544 0 0 0 0 0 0.13975 0.00802 0.03597 0 1.53459 -0.05858 0 -0.45461 -0.21871 0.52892 -0.42841
TYR_14 -5.99511 0.86941 3.12314 -0.74789 0.04561 0.26501 2.50188 -2.08584 -0 -0 -2.00614 -0.48672 0 0 0 -0.88761 0 0.05563 0.0074 0.11906 0 2.52881 -0.17688 0.02942 1.2797 0.31549 1.07201 -0.17361
PRO_15 -4.297 0.47836 2.01302 -0.19727 0.00847 0.14651 0.82908 -1.06731 -0.00078 -0.00214 -0.25206 -0.07294 0 0 0 0 0 0.24132 0.03399 0.00198 0.57954 0 -0.50248 0 -2.4119 0.1742 1.08226 -3.21514
LEU_16 -8.16671 1.05372 3.37653 -0.47478 0.25606 0.09147 1.99438 -2.39956 -0 -0 -1.83393 -0.00915 0 0 0 0 0 0.01441 -0.02326 0.03571 0.82174 0 0.17603 0 0.18072 0.18925 0.59369 -4.12369
TYR_17 -9.43317 1.07349 4.82399 -0.62771 0.06065 0.32957 2.74716 -2.87306 -0.01468 -0.12319 -3.02579 -0.15624 0 0 0 0 0 0.02146 0.10024 0.00818 0 1.83327 -0.25232 0.00083 1.2797 0.11008 0.64909 -3.46845
ARG_18 -8.84772 0.82385 6.28322 -0.58272 0.06583 0.38719 2.96056 -2.88065 -0 -0 -2.61524 0.32274 0 0 0 0 0 0.03915 -0.04148 0.09551 2.25103 0 0.00288 0 -1.2888 -0.19216 0.5216 -2.69522
ILE_19 -9.99716 1.00662 2.93262 -0.49915 0.33428 0.12499 2.71138 -2.93405 -0 -0 -3.55453 -0.13053 0 0 0 0 0 0.02668 -0.0086 0.16908 0.34119 0 -0.48894 0 0.73287 -0.19834 0.67596 -8.75564
VAL_20 -8.9118 0.7445 3.01132 -0.32387 0.38174 0.07195 2.73088 -2.62146 -0 -0 -2.41944 -0.52557 0 0 0 0 0 0.0288 0.19192 0.09992 0.20268 0 -0.3439 0 1.9342 -0.38497 0.85477 -5.27834
ALA_21 -6.16348 0.36047 2.35932 -0.02667 0.0019 0 3.02556 -2.31589 -0 -0 -4.03512 -0.37983 0 0 0 0 0 0.01606 -0.05599 0 0 0 0.51378 0 1.8394 -0.00745 0.56466 -4.30326
VAL_22 -7.61245 0.58913 3.53669 -0.36008 0.22798 0.086 2.64202 -2.74371 -0 -0 -2.09464 -0.22965 0 0 0 0 0 0.01215 0.01132 0.0639 0.75762 0 -0.37478 0 1.9342 0.2116 0.52652 -2.81618
ASP_23 -5.33309 0.49948 6.56424 -0.17523 0.01562 0.5399 3.97242 -3.06363 -0.02241 -0.10789 -5.34722 -1.03453 0 0 -0.94107 -1.72938 0 0.00542 0.10753 0.00341 0 3.06999 -0.25804 0 -2.3716 -0.21064 0.60138 -5.21533
SER_24 -4.10627 0.1686 5.07013 -0.02986 0.00013 0.04918 2.2485 -2.15856 -0.01634 -0.12605 -0.84214 -0.976 0 0 -0.7053 0 0 0.00312 -0.12279 0.03297 0.16386 0 -0.25022 0.60608 -0.77834 -0.44524 0.39515 -1.8194
ARG_25 -2.76721 0.24218 4.30747 -0.68493 0.11151 0.47912 2.24683 -1.76738 -0 -0 -4.31359 0.56465 0 0 -0.94107 -1.72938 0 0.01057 -0.03504 0.06866 1.579 0 -0.04439 0 -1.2888 -0.53638 0.35051 -4.14767
VAL_26 -4.82098 0.63157 3.4849 -0.26313 0.1839 0.0491 2.47351 -2.18871 -0.0112 -0.06048 -1.57548 0.09634 0 0 -0.39725 0 0 0.01256 -0.07285 0.02073 0.22579 0 -0.37967 0 1.9342 -0.3961 0.41947 -0.63377
LYS_27 -2.34086 0.40764 2.59411 -0.30446 0.02778 0.13806 1.1369 -1.31902 -3e-05 -0.00054 -0.93691 0.22965 0 0 0 0 0 0.01546 0.03471 0.0006 1.95006 0 0.09462 0 -1.5107 -0.12309 0.27777 0.37174
ARG_28 -4.39197 0.28724 4.35751 -0.59176 0.13418 0.37925 1.99106 -1.98206 -0.01468 -0.12319 -1.00632 0.17119 0 0 -0.90665 0 0 0.07619 -0.05803 0.07626 2.09169 0 -0.24296 0 -1.2888 0.19197 0.4342 -0.41567
ASN_29 -3.6923 0.22021 2.70498 -0.19553 0.04361 0.3146 0.96653 -1.44987 -0.00162 -0.03126 -0.86665 -0.49253 0 0 -0.73847 0 0 0.01027 -0.0567 0.03538 0 2.13817 -0.64701 0 -0.93687 -0.10592 0.51583 -2.26516
GLY_30 -2.38907 0.22288 2.35277 -0.0002 0 0 1.4421 -1.3353 -0 -0 -1.21792 -0.16755 0 0 0 0 0 0.00963 -0.11054 0 0 0 -1.25916 0 0.83697 -0.13409 0.26535 -1.48413
LYS_31 -2.22471 0.37867 1.51152 -0.35639 0.047 0.14867 0.7427 -0.9012 -3e-05 -0.00054 -0.37077 0.23275 0 0 0 0 0 0.01777 -0.0427 0.00403 1.82716 0 0.05562 0 -1.5107 -0.09668 0.21818 -0.31966
TYR_32 -7.45101 0.5374 1.97264 -0.9457 0.07693 0.47767 0.8055 -1.64442 -0 -0 0.36431 -0.28804 0 0 0 0 0 0.00418 0.26194 0.00846 0 2.01839 -0.39206 3e-05 1.2797 -0.2554 0.27139 -2.89809
ILE_33 -4.92811 0.408 1.02917 -0.51229 0.50444 0.10213 0.87183 -1.30055 -0 -0 -0.62051 -0.0924 0 0 0 0 0 0.03214 -0.02274 0.19201 0.61602 0 -0.53577 0 0.73287 0.05021 0.37428 -3.09926
ALA_34 -4.1642 0.29312 2.56557 -0.02258 0 0 2.39992 -1.87743 -0.00485 -0.01439 -1.52137 -0.40305 0 0 0 0 0 0.01599 -0.01232 0 0 0 -0.50171 0 1.8394 0.04235 0.33298 -1.03258
LEU_35 -5.89638 0.45178 1.79238 -0.59365 0.26509 0.18297 0.6947 -1.59317 -0 -0 0.08325 0.04609 0 0 0 0 0 0.03702 -0.03705 0.21838 1.31072 0 -0.34729 0 0.18072 -0.0697 0.38821 -2.88593
ILE_36 -8.54689 0.69673 1.46903 -0.50567 0.42301 0.10177 2.13386 -2.17888 -0.00485 -0.01439 -1.96206 -0.09874 0 0 0 0 0 0.03276 0.0185 0.04833 0.65294 0 -0.55372 0 0.73287 -0.02645 0.44445 -7.1374
GLY_37 -4.97281 0.44865 4.02915 -0.0009 0 0 2.41958 -2.30817 -0 -0 -1.82803 -0.30034 0 0 0 0 0 0.00571 -0.09606 0 0 0 -1.45995 0 0.83697 0.51085 0.40165 -2.31372
HIS_D_38 -6.26389 0.66369 4.64162 -0.39581 0.01488 0.5092 2.82704 -2.55945 -0 -0 -3.23846 -0.38046 0 0 0 0 0 0.02656 0.0589 0.02651 0 2.36729 -0.26604 0 -0.45461 0.3441 0.41288 -1.66603
LEU_39 -8.36294 1.06074 2.34088 -0.58293 0.17072 0.14213 2.42991 -2.01735 -0 -0 -2.89259 0.26383 0 0 0 0 0 0.01613 -0.02764 0.13396 0.87156 0 -0.06415 0 0.18072 -0.08122 0.45537 -5.96288
ASN_40 -6.59949 1.04152 4.94455 -0.34384 0.19083 0.75684 3.09187 -2.82878 -0.00578 -0.03056 -2.46555 -0.63516 0 0 0 -0.88761 0 0.01669 -0.01056 0.02554 0 2.17733 -0.50006 0 -0.93687 -0.04164 1.1968 -1.84391
PRO_41 -4.98742 0.95136 2.3779 -0.08501 0 0.0505 0.6807 -0.99985 -0 -0 0.52579 0.66346 0 0 0 0 0 0.01812 -0.12369 0.07209 0.52648 0 -0.33869 0 -2.4119 -0.33027 1.25164 -2.15879
ALA_42 -4.0747 0.79102 0.9819 -0.02532 0.00064 0 1.05389 -1.23035 -0.00078 -0.00214 -0.5257 -0.3869 0 0 0 0 0 0.09398 -0.01747 0 0 0 -0.36647 0 1.8394 -0.57304 0.60202 -1.84001
LEU_43 -5.29855 0.51977 4.09381 -0.47972 0.272 0.09181 2.13904 -2.11611 -0.00578 -0.03056 -0.66967 0.19742 0 0 0 0 0 0.18947 0.06243 0.0368 0.44126 0 -0.3585 0 0.18072 -0.49612 0.54514 -0.68531
LYS_44 -1.61333 0.11955 1.69895 -0.40958 0.05926 0.2146 0.4049 -0.6812 -0 -0 0.46569 0.08756 0 0 0 0 0 0.04649 -0.11936 0.011 1.46811 0 -0.02786 0 -1.5107 -0.45871 0.34593 0.10129
GLU_45 -4.0561 0.61785 6.22529 -0.23864 0.04781 0.38177 1.94337 -2.25396 -0 -0 -3.98841 -0.52274 0 0 0 -0.20445 0 0.19985 -0.06246 0.02965 0 2.95522 -0.05792 0 -2.7348 -0.56203 0.29218 -1.98852
ASN_46 -3.08745 0.16717 2.89104 -0.34455 0.0575 0.71491 1.29209 -1.5203 -0 -0 -1.10659 -0.90474 0 0 0 0 0 0.12471 0.08741 0.09029 0 1.75984 -1.04916 0 -0.93687 -0.66765 0.26126 -2.17109
LYS_47 -4.3855 0.37162 5.27112 -0.34838 0.03209 0.16736 2.262 -2.16822 -0.00853 -0.0762 -3.85124 0.48003 0 0 0 0 0 0.03183 -0.05112 0.07614 2.76853 0 0.04337 0 -1.5107 -0.68074 0.22651 -1.35002
CYS_48 -5.24237 0.6343 1.39294 -0.05942 6e-05 0.03613 0.85654 -0.97879 -0.00853 -0.0762 -0.84361 -0.28349 0 0 0 0 0 0.03903 -0.03028 0.07479 0.18664 0 -0.32933 0 3.6196 -0.00173 0.2691 -0.74463
LYS_49 -3.05916 0.24591 3.1155 -0.45427 0.10069 0.24605 1.99652 -1.53682 -0 -0 -2.47818 -0.16623 0 0 0 0 0 0.02888 -0.01752 0.00797 1.85296 0 0.09682 0 -1.5107 0.35332 0.19362 -0.98464
LEU_50 -6.42404 0.9479 -0.27726 -0.48039 0.19213 0.13355 0.39641 -1.09163 -0 -0 -0.54055 -0.02641 0 0 0 0 0 0.03227 0.28402 0.36965 1.69904 0 0.07882 0 0.18072 0.09569 0.32121 -4.10887
ASP_51 -4.99163 0.27454 6.50039 -0.24161 0.10671 0.79411 4.18463 -2.96572 -0 -0 -5.83329 -1.1019 0 0 -0.78108 0 0 0.04666 -0.06001 0.04733 0 2.24541 -0.84058 0 -2.3716 -0.14735 0.46898 -4.666
GLU_52 -5.03143 0.33093 5.70816 -0.31947 0.0708 0.41703 2.8868 -2.66428 -0 -0 -3.59472 -0.46428 0 0 0 -0.70591 0 0.00783 -0.07606 0.0261 0 3.95614 -0.31552 0 -2.7348 -0.53848 0.50389 -2.53728
THR_53 -3.69146 0.28089 4.63652 -0.19919 0.11662 0.07274 2.15518 -2.12412 -0 -0 -2.71327 -0.25219 0 0 -0.28487 0 0 0.01569 -0.01642 0.00576 0.09253 0 -0.01536 2.27726 -1.0874 -0.24557 0.49881 -0.47786
VAL_54 -6.21853 0.50708 5.03867 -0.30529 0.19683 0.06841 2.19138 -2.75605 -0 -0 -2.00501 -0.15072 0 0 -0.49622 0 0 0.00539 -0.06304 0.0138 0.0717 0 -0.3635 0 1.9342 0.10291 0.39106 -1.83692
ALA_55 -6.42004 0.6935 3.30195 -0.02316 0 0 2.40402 -2.64443 -0 -0 -2.09463 -0.33963 0 0 0 0 0 0.00535 0.00099 0 0 0 -0.20728 0 1.8394 -0.17759 0.3787 -3.28285
LEU_56 -7.16949 0.48385 5.45588 -0.4557 0.18102 0.10869 3.08487 -3.07043 -0 -0 -2.6465 0.18554 0 0 0 0 0 0.00725 0.06547 0.03743 0.3318 0 -0.29101 0 0.18072 -0.31718 0.47125 -3.35654
ASP_57 -5.50518 0.65175 7.97496 -0.18633 0.00021 0.61065 3.47717 -3.43015 -0 -0 -5.31005 -0.23925 0 0 0 0 0 0.00435 0.00418 0.04888 0 3.1178 0.2932 0 -2.3716 -0.1356 0.47895 -0.51607
TRP_58 -9.67677 0.93826 3.98674 -1.12983 0.19815 0.35925 2.81683 -3.28388 -0 -0 -2.30134 -0.46647 0 0 0 0 0 0.00225 0.01655 0.20686 0 1.93436 -0.01968 0 1.6906 -0.08519 0.49653 -4.31678
LEU_59 -8.67191 0.84668 3.14856 -0.48785 0.20782 0.10947 2.29302 -2.71437 -0 -0 -1.93121 0.23241 0 0 0 0 0 0.00511 -0.02825 0.02275 0.31933 0 -0.29435 0 0.18072 -0.26906 0.54466 -6.48648
ASN_60 -4.28868 0.30022 4.43706 -0.17465 0.01756 0.25806 1.90551 -2.24116 -0 -0 -1.53904 -0.34002 0 0 0 0 0 0.0195 0.00351 0.01033 0 1.47299 0.08637 0 -0.93687 -0.22202 0.42767 -0.80368
LYS_61 -4.13658 0.58136 5.74137 -0.35213 0.07132 0.20599 2.36064 -2.33156 -0 -0 -4.26995 -0.14671 0 0 0 0 0 0.00473 -0.07186 0.36483 1.72018 0 -0.04192 0 -1.5107 -0.27949 0.33326 -1.75723
GLY_62 -1.91294 0.14869 2.72904 -5e-05 0 0 1.41562 -1.32603 -0 -0 -1.19425 -0.35586 0 0 0 0 0 0.00801 -0.17122 0 0 0 -1.51676 0 0.83697 -0.48095 0.50335 -1.3164
ALA_63 -4.6918 0.49116 1.70213 -0.02404 0 0 1.26212 -1.71069 -0 -0 -1.26461 -0.19892 0 0 0 0 0 0.00348 -0.03964 0 0 0 -0.1232 0 1.8394 -0.7128 0.44667 -3.02075
ILE_64 -5.15098 0.75004 3.94477 -0.48634 0.42483 0.11859 2.54963 -1.97308 -0 -0 -2.19636 -0.12855 0 0 0 0 0 0.00447 0.06727 0.02151 0.30203 0 -0.69248 0 0.73287 -0.60342 0.96404 -1.35116
PRO_65 -6.1752 0.62844 2.3125 -0.20067 0.00368 0.14347 0.92225 -1.21313 -0 -0 -1.19487 -0.0203 0 0 0 0 0 0.00525 0.06209 0.01628 0.35779 0 -0.76517 0 -2.4119 -0.30549 1.1015 -6.73349
THR_66 -5.27245 0.42436 6.06197 -0.11703 0.05496 0.0792 3.27658 -2.86274 -0.01793 -0.15236 -3.27216 -0.44157 0 0 -0.49938 0 0 0.00924 0.04056 0.00038 0.04885 0 -0.41723 2.44284 -1.0874 -0.38941 0.46785 -1.62287
ASP_67 -2.95168 0.20147 4.11634 -0.11073 0.00749 0.33743 1.6949 -1.84873 -0.01656 -0.11445 -2.19819 -0.42475 0 0 0 -0.58217 0 0.00722 -0.02372 0.01996 0 1.68433 0.13733 0 -2.3716 -0.30977 0.36959 -2.37632
THR_68 -4.28925 0.60522 3.50532 -0.20367 0.1896 0.0774 1.63677 -1.94445 -0 -0 -0.92223 -0.43248 0 0 0 0 0 0.00258 -0.00533 0.02133 0.11687 0 -0.01371 2.26358 -1.0874 -0.0002 0.36228 -0.11776
VAL_69 -9.39577 0.94373 3.87145 -0.32564 0.34451 0.07499 2.80291 -3.11971 -0 -0 -1.38533 -0.27783 0 0 -0.49938 0 0 0.00668 -0.06003 0.01189 0.1138 0 -0.24507 0 1.9342 -0.01478 0.4084 -4.81098
ARG_70 -6.80971 0.31007 7.81596 -1.08633 0.27969 0.8349 3.23886 -3.54576 -0.01656 -0.11445 -4.35791 0.25901 0 0 0 -0.58217 0 0.01067 0.11556 0.09933 2.46089 0 -0.1194 0 -1.2888 -0.25405 0.44084 -2.30938
SER_71 -4.20593 0.30918 5.23617 -0.02849 0 0.06628 2.59456 -2.46963 -0.00867 -0.05751 -2.36012 -0.54368 0 0 0 0 0 0.00929 -0.00885 0.00138 0.78069 0 0.32766 0.6005 -0.77834 -0.10863 0.37824 -0.2659
LEU_72 -8.31508 0.89425 3.52428 -0.50662 0.2303 0.11403 2.8096 -2.68284 -0 -0 -2.7507 0.26564 0 0 0 0 0 0.00636 0.00427 0.24267 0.34221 0 -0.2762 0 0.18072 -0.1051 0.43761 -5.58459
PHE_73 -11.3996 1.16244 3.43861 -0.51343 0.24012 0.20327 3.33132 -3.32091 -0.01524 -0.11781 -3.20902 -0.22495 0 0 0 0 0 0.01496 0.08043 0.06239 0 4.09537 0.04327 0 1.0402 -0.24141 0.6321 -4.69786
SER_74 -4.43259 0.26818 5.48434 -0.02465 0 0.05759 2.308 -2.53667 -0 -0 -2.28954 -0.66347 0 0 0 0 0 0.03073 -0.00816 0.00273 0.57904 0 0.34917 0.60206 -0.77834 0.17724 0.44228 -0.43208
GLU_75 -4.29957 0.30429 6.27905 -0.65146 0.12394 1.20213 3.23635 -2.67891 -0 -0 -4.33976 -0.5691 0 0 -0.97915 -0.70937 0 0.03429 -0.06211 0.00119 0 3.72573 -0.35009 0 -2.7348 -0.08999 0.26846 -2.28887
SER_76 -3.85842 0.39709 3.76134 -0.03573 0.00577 0.02656 1.86257 -1.89571 -0 -0 -1.45307 0.01646 0 0 0 0 0 0.02149 -0.07083 0.01786 0.79797 0 -0.2737 1.76128 -0.77834 -0.6767 0.36992 -0.0042
GLY_77 -3.90695 0.19002 4.34464 -5e-05 0 0 2.3075 -2.18047 -4e-05 -0.00014 -2.08772 -0.3885 0 0 0 0 0 0.03078 -0.165 0 0 0 -1.44489 0 0.83697 -0.89116 0.40282 -2.95218
LEU_78 -8.3516 0.77973 3.34942 -0.52507 0.17264 0.11289 2.8477 -2.57152 -0 -0 -1.80069 0.04562 0 0 0 0 0 0.03338 -0.02826 0.02515 3.20729 0 -0.23545 0 0.18072 -0.61938 0.50553 -2.87189
TRP_79 -8.25502 0.67738 4.01024 -1.28558 0.13017 0.62428 2.1759 -2.64329 -0 -0 -1.37531 -0.41033 0 0 0 0 0 0.0097 -0.03628 0.13069 0 2.21053 -0.12082 0 1.6906 -0.12717 0.51361 -2.08071
LYS_80 -7.63683 0.34366 8.34867 -0.31286 0.04625 0.15281 3.32103 -3.68235 -0.0397 -0.19019 -3.94372 0.00162 0 0 -0.47397 0 0 0.01149 0.16101 0.1642 1.72614 0 -0.00265 0 -1.5107 -0.29033 0.49045 -3.316
LYS_81 -5.36271 0.21683 6.38015 -0.30179 0.03036 0.13551 2.80266 -2.75598 -0 -0 -3.62175 -0.02068 0 0 0 -0.70591 0 0.00721 -0.02282 0.04216 1.78693 0 -0.00148 0 -1.5107 -0.37618 0.44924 -2.82894
PHE_82 -7.672 0.813 2.47561 -0.9212 0.05043 0.31931 1.88543 -2.16702 -0 -0 -1.10787 -0.02105 0 0 0 0 0 0.00298 -0.02321 0.01807 0 2.13849 -0.4005 0 1.0402 -0.16453 0.30257 -3.43127
ILE_83 -5.66186 0.50852 3.39366 -0.59955 0.41296 0.20268 1.35152 -2.10822 -0 -0 -0.97942 0.04557 0 0 0 0 0 0.00567 -0.04672 0.05404 0.43418 0 0.56815 0 0.73287 0.07333 0.40316 -1.20947
GLU_84 -2.4871 0.12479 3.12399 -0.23696 0.05062 0.39803 1.31819 -1.44782 -0 -0 -1.10886 -0.46402 0 0 0 0 0 0.00736 -0.07614 0.01221 0 2.68138 0.03065 0 -2.7348 0.03628 0.42586 -0.34635
SER_85 -4.00573 0.32214 4.53368 -0.02979 0 0.05025 1.84211 -1.9829 -0 -0 -1.40387 -1.00781 0 0 -0.74417 0 0 0.02044 -0.04085 0.02496 1.03033 0 -0.01949 0.64202 -0.77834 -0.29494 0.29113 -1.55084
LYS_86 -2.12722 0.0995 2.01372 -0.41659 0.05851 0.22294 0.53008 -0.89522 -0 -0 0.34299 0.13196 0 0 0 0 0 0.11458 -0.02815 0.00662 1.46973 0 -0.03139 0 -1.5107 -0.53145 0.26125 -0.28884
ASN_87 -3.83809 0.24269 4.51711 -0.19015 0.04168 0.32021 1.63326 -1.89271 -0.02446 -0.07238 -1.17407 -0.54559 0 0 -0.74417 0 0 0.22774 0.91364 0.01055 0 2.48215 -0.73212 0 -0.93687 0.00223 0.37469 0.61532
LYS_88 -3.91868 0.24823 3.57623 -0.31431 0.02556 0.14406 1.27833 -1.46246 -4e-05 -0.00014 -0.40252 0.12502 0 0 0 0 0 0.36804 0.04779 0.0102 1.81335 0 -0.094 0 -1.5107 0.82709 0.84433 1.6054
LYS_89 -1.82685 0.13686 1.86583 -0.32945 0.05615 0.19148 0.65891 -0.85066 -0 -0 0.13459 -0.21427 0 0 0 0 0 0.43274 0.12804 0.00207 1.77004 0 -0.08475 0 -1.5107 0.4113 1.07055 2.04187
GLU_90 -2.57762 0.07959 3.85177 -0.21815 0.02794 0.30089 1.6588 -1.61096 -0 -0 -2.30258 -0.44283 0 0 -0.47397 0 0 0.44831 -0.04047 0.01805 0 3.55683 -0.02601 0 -2.7348 -0.4364 0.69669 -0.22492
THR_91 -2.81714 0.23654 2.73024 -0.11645 0.09696 0.08052 1.38734 -1.29995 -0 -0 -2.28123 -0.53968 0 0 -0.62779 0 0 0.07619 0.05773 0.23398 0.17289 0 -0.73557 2.26644 -1.0874 -0.4425 0.53527 -2.07361
SER_92 -2.29404 0.36337 3.78712 -0.02938 0 0.02003 2.04246 -1.44727 -0 -0 -3.29749 0.06203 0 0 -1.60695 -0.70937 0 0.04854 0.03762 6e-05 0.75759 0 -0.19723 1.72669 -0.77834 -0.46899 1.25253 -0.73102
PRO_93 -2.1072 0.31493 1.8266 -0.1897 0.00199 0.13522 0.26473 -0.66155 -0 -0 -0.04027 0.0552 0 0 0 0 0 0.00813 -0.01576 0.00923 0.58111 0 -0.96744 0 -2.4119 -0.62054 1.07649 -2.74073
LYS_94 -2.08372 0.13225 3.34769 -0.37254 0.03664 0.18019 0.70033 -1.18178 -0 -0 -2.5908 0.43428 0 0 0 -0.20445 0 0.01357 -0.03269 0.15873 2.07926 0 -0.02387 0 -1.5107 -0.43598 0.26444 -1.08916
LYS:CtermProteinFull_95 -1.79954 0.10518 1.97697 -0.49763 0.1286 0.36362 0.25509 -0.68385 -0 -0 -0.37216 0.08411 0 0 0 0 0 0.05342 0 0.04644 1.86351 0 0 0 -1.5107 -0.14635 0.23775 0.10446
VRT_96 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.13311 0 0 0 0 0 0 0 0 0 5.13311
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3081 DOMAINID 3500 MODEL 5 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
MODEL     5
REMARK    Rerank model05.pdb score: 259.864 tmscore: 0.85145 6ha1p_204 prob: 100 ident: 50.00
ATOM      1  N   MET A   1       4.035  17.464  -1.845  1.00  0.850          N  
ATOM      2  CA  MET A   1       4.193  16.134  -1.268  1.00  0.420          C  
ATOM      3  C   MET A   1       3.406  15.083  -2.029  1.00  0.320          C  
ATOM      4  O   MET A   1       2.202  15.235  -2.239  1.00  0.480          O  
ATOM      5  CB  MET A   1       3.750  16.147   0.194  1.00  0.760          C  
ATOM      6  CG  MET A   1       3.897  14.804   0.938  1.00  0.760          C  
ATOM      7  SD  MET A   1       3.414  14.915   2.676  1.00  0.760          S  
ATOM      8  CE  MET A   1       4.814  15.749   3.425  1.00  0.760          C  
ATOM      9 1H   MET A   1       4.044  18.155  -1.108  1.00  1.020          H  
ATOM     10 2H   MET A   1       4.795  17.647  -2.485  1.00  1.020          H  
ATOM     11 3H   MET A   1       3.157  17.513  -2.342  1.00  1.020          H  
ATOM     12  HA  MET A   1       5.246  15.860  -1.318  1.00  0.500          H  
ATOM     13 1HB  MET A   1       4.316  16.900   0.728  1.00  0.910          H  
ATOM     14 2HB  MET A   1       2.698  16.433   0.245  1.00  0.910          H  
ATOM     15 1HG  MET A   1       3.269  14.044   0.463  1.00  0.910          H  
ATOM     16 2HG  MET A   1       4.933  14.458   0.890  1.00  0.910          H  
ATOM     17 1HE  MET A   1       4.634  15.864   4.494  1.00  0.910          H  
ATOM     18 2HE  MET A   1       5.717  15.156   3.273  1.00  0.910          H  
ATOM     19 3HE  MET A   1       4.947  16.731   2.979  1.00  0.910          H  
ATOM     20  N   VAL A   2       4.090  14.021  -2.434  1.00  0.170          N  
ATOM     21  CA  VAL A   2       3.438  12.911  -3.120  1.00  0.190          C  
ATOM     22  C   VAL A   2       3.243  11.775  -2.150  1.00  0.150          C  
ATOM     23  O   VAL A   2       4.158  11.440  -1.393  1.00  0.130          O  
ATOM     24  CB  VAL A   2       4.247  12.430  -4.346  1.00  0.260          C  
ATOM     25  CG1 VAL A   2       3.568  11.186  -5.000  1.00  0.260          C  
ATOM     26  CG2 VAL A   2       4.315  13.562  -5.347  1.00  0.260          C  
ATOM     27  H   VAL A   2       5.084  13.959  -2.236  1.00  0.200          H  
ATOM     28  HA  VAL A   2       2.454  13.231  -3.466  1.00  0.230          H  
ATOM     29  HB  VAL A   2       5.250  12.141  -4.035  1.00  0.310          H  
ATOM     30 1HG1 VAL A   2       4.136  10.874  -5.861  1.00  0.310          H  
ATOM     31 2HG1 VAL A   2       3.516  10.356  -4.298  1.00  0.310          H  
ATOM     32 3HG1 VAL A   2       2.566  11.449  -5.314  1.00  0.310          H  
ATOM     33 1HG2 VAL A   2       4.882  13.244  -6.220  1.00  0.310          H  
ATOM     34 2HG2 VAL A   2       3.304  13.834  -5.649  1.00  0.310          H  
ATOM     35 3HG2 VAL A   2       4.800  14.423  -4.896  1.00  0.310          H  
ATOM     36  N   LYS A   3       2.044  11.233  -2.123  1.00  0.160          N  
ATOM     37  CA  LYS A   3       1.747  10.116  -1.258  1.00  0.130          C  
ATOM     38  C   LYS A   3       1.403   8.899  -2.082  1.00  0.120          C  
ATOM     39  O   LYS A   3       1.083   9.008  -3.270  1.00  0.130          O  
ATOM     40  CB  LYS A   3       0.625  10.445  -0.267  1.00  0.190          C  
ATOM     41  CG  LYS A   3       1.009  11.524   0.747  1.00  0.190          C  
ATOM     42  CD  LYS A   3      -0.035  11.686   1.849  1.00  0.190          C  
ATOM     43  CE  LYS A   3       0.429  12.713   2.892  1.00  0.190          C  
ATOM     44  NZ  LYS A   3      -0.523  12.841   4.044  1.00  0.190          N  
ATOM     45  H   LYS A   3       1.325  11.584  -2.767  1.00  0.190          H  
ATOM     46  HA  LYS A   3       2.636   9.878  -0.689  1.00  0.160          H  
ATOM     47 1HB  LYS A   3      -0.260  10.780  -0.815  1.00  0.230          H  
ATOM     48 2HB  LYS A   3       0.351   9.541   0.282  1.00  0.230          H  
ATOM     49 1HG  LYS A   3       1.962  11.261   1.191  1.00  0.230          H  
ATOM     50 2HG  LYS A   3       1.131  12.469   0.223  1.00  0.230          H  
ATOM     51 1HD  LYS A   3      -0.976  12.019   1.408  1.00  0.230          H  
ATOM     52 2HD  LYS A   3      -0.198  10.723   2.337  1.00  0.230          H  
ATOM     53 1HE  LYS A   3       1.406  12.408   3.272  1.00  0.230          H  
ATOM     54 2HE  LYS A   3       0.526  13.684   2.406  1.00  0.230          H  
ATOM     55 1HZ  LYS A   3      -0.166  13.527   4.696  1.00  0.230          H  
ATOM     56 2HZ  LYS A   3      -1.428  13.135   3.714  1.00  0.230          H  
ATOM     57 3HZ  LYS A   3      -0.611  11.950   4.513  1.00  0.230          H  
ATOM     58  N   ILE A   4       1.505   7.728  -1.477  1.00  0.100          N  
ATOM     59  CA  ILE A   4       1.090   6.540  -2.203  1.00  0.090          C  
ATOM     60  C   ILE A   4      -0.214   6.102  -1.550  1.00  0.090          C  
ATOM     61  O   ILE A   4      -0.262   5.792  -0.352  1.00  0.120          O  
ATOM     62  CB  ILE A   4       2.153   5.439  -2.223  1.00  0.130          C  
ATOM     63  CG1 ILE A   4       3.479   6.019  -2.823  1.00  0.130          C  
ATOM     64  CG2 ILE A   4       1.599   4.317  -3.131  1.00  0.130          C  
ATOM     65  CD1 ILE A   4       4.710   5.148  -2.647  1.00  0.130          C  
ATOM     66  H   ILE A   4       1.807   7.719  -0.498  1.00  0.120          H  
ATOM     67  HA  ILE A   4       0.880   6.803  -3.233  1.00  0.110          H  
ATOM     68  HB  ILE A   4       2.350   5.056  -1.253  1.00  0.160          H  
ATOM     69 1HG1 ILE A   4       3.332   6.208  -3.887  1.00  0.160          H  
ATOM     70 2HG1 ILE A   4       3.680   6.962  -2.332  1.00  0.160          H  
ATOM     71 1HG2 ILE A   4       2.307   3.510  -3.206  1.00  0.160          H  
ATOM     72 2HG2 ILE A   4       0.667   3.930  -2.732  1.00  0.160          H  
ATOM     73 3HG2 ILE A   4       1.406   4.728  -4.117  1.00  0.160          H  
ATOM     74 1HD1 ILE A   4       5.574   5.646  -3.071  1.00  0.160          H  
ATOM     75 2HD1 ILE A   4       4.885   4.976  -1.582  1.00  0.160          H  
ATOM     76 3HD1 ILE A   4       4.572   4.213  -3.145  1.00  0.160          H  
ATOM     77  N   ARG A   5      -1.276   6.112  -2.340  1.00  0.100          N  
ATOM     78  CA  ARG A   5      -2.627   5.867  -1.857  1.00  0.160          C  
ATOM     79  C   ARG A   5      -3.372   4.790  -2.613  1.00  0.130          C  
ATOM     80  O   ARG A   5      -2.989   4.392  -3.717  1.00  0.160          O  
ATOM     81  CB  ARG A   5      -3.480   7.124  -1.975  1.00  0.200          C  
ATOM     82  CG  ARG A   5      -3.080   8.323  -1.146  1.00  0.200          C  
ATOM     83  CD  ARG A   5      -4.043   9.425  -1.367  1.00  0.200          C  
ATOM     84  NE  ARG A   5      -3.742  10.602  -0.587  1.00  0.200          N  
ATOM     85  CZ  ARG A   5      -4.173  11.851  -0.884  1.00  0.200          C  
ATOM     86  NH1 ARG A   5      -4.890  12.055  -1.983  1.00  0.200          N  
ATOM     87  NH2 ARG A   5      -3.860  12.853  -0.073  1.00  0.200          N  
ATOM     88  H   ARG A   5      -1.124   6.332  -3.330  1.00  0.120          H  
ATOM     89  HA  ARG A   5      -2.567   5.570  -0.808  1.00  0.190          H  
ATOM     90 1HB  ARG A   5      -3.479   7.443  -3.018  1.00  0.240          H  
ATOM     91 2HB  ARG A   5      -4.512   6.886  -1.720  1.00  0.240          H  
ATOM     92 1HG  ARG A   5      -3.085   8.078  -0.105  1.00  0.240          H  
ATOM     93 2HG  ARG A   5      -2.083   8.663  -1.442  1.00  0.240          H  
ATOM     94 1HD  ARG A   5      -4.043   9.692  -2.401  1.00  0.240          H  
ATOM     95 2HD  ARG A   5      -5.040   9.082  -1.087  1.00  0.240          H  
ATOM     96  HE  ARG A   5      -3.196  10.478   0.256  1.00  0.240          H  
ATOM     97 1HH1 ARG A   5      -5.118  11.290  -2.588  1.00  0.240          H  
ATOM     98 2HH1 ARG A   5      -5.227  12.995  -2.258  1.00  0.240          H  
ATOM     99 1HH2 ARG A   5      -3.317  12.679   0.750  1.00  0.240          H  
ATOM    100 2HH2 ARG A   5      -4.144  13.824  -0.289  1.00  0.240          H  
ATOM    101  N   LEU A   6      -4.465   4.332  -2.013  1.00  0.200          N  
ATOM    102  CA  LEU A   6      -5.355   3.396  -2.680  1.00  0.180          C  
ATOM    103  C   LEU A   6      -6.588   4.061  -3.267  1.00  0.210          C  
ATOM    104  O   LEU A   6      -7.463   4.526  -2.523  1.00  0.350          O  
ATOM    105  CB  LEU A   6      -5.800   2.309  -1.715  1.00  0.260          C  
ATOM    106  CG  LEU A   6      -4.737   1.416  -1.151  1.00  0.260          C  
ATOM    107  CD1 LEU A   6      -5.374   0.473  -0.234  1.00  0.260          C  
ATOM    108  CD2 LEU A   6      -4.040   0.648  -2.256  1.00  0.260          C  
ATOM    109  H   LEU A   6      -4.699   4.659  -1.088  1.00  0.240          H  
ATOM    110  HA  LEU A   6      -4.818   2.954  -3.494  1.00  0.220          H  
ATOM    111 1HB  LEU A   6      -6.277   2.795  -0.873  1.00  0.310          H  
ATOM    112 2HB  LEU A   6      -6.522   1.709  -2.178  1.00  0.310          H  
ATOM    113  HG  LEU A   6      -4.017   1.998  -0.605  1.00  0.310          H  
ATOM    114 1HD1 LEU A   6      -4.614  -0.174   0.162  1.00  0.310          H  
ATOM    115 2HD1 LEU A   6      -5.868   1.014   0.571  1.00  0.310          H  
ATOM    116 3HD1 LEU A   6      -6.111  -0.117  -0.774  1.00  0.310          H  
ATOM    117 1HD2 LEU A   6      -3.299   0.003  -1.807  1.00  0.310          H  
ATOM    118 2HD2 LEU A   6      -4.759   0.043  -2.809  1.00  0.310          H  
ATOM    119 3HD2 LEU A   6      -3.547   1.325  -2.933  1.00  0.310          H  
ATOM    120  N   MET A   7      -6.649   4.098  -4.602  1.00  0.200          N  
ATOM    121  CA  MET A   7      -7.776   4.720  -5.311  1.00  0.230          C  
ATOM    122  C   MET A   7      -8.861   3.698  -5.538  1.00  0.270          C  
ATOM    123  O   MET A   7      -8.566   2.558  -5.895  1.00  0.340          O  
ATOM    124  CB  MET A   7      -7.379   5.376  -6.629  1.00  0.310          C  
ATOM    125  CG  MET A   7      -6.475   6.560  -6.479  1.00  0.310          C  
ATOM    126  SD  MET A   7      -6.275   7.471  -8.019  1.00  0.310          S  
ATOM    127  CE  MET A   7      -5.712   9.054  -7.378  1.00  0.310          C  
ATOM    128  H   MET A   7      -5.879   3.646  -5.108  1.00  0.240          H  
ATOM    129  HA  MET A   7      -8.198   5.505  -4.674  1.00  0.280          H  
ATOM    130 1HB  MET A   7      -6.875   4.654  -7.258  1.00  0.370          H  
ATOM    131 2HB  MET A   7      -8.281   5.703  -7.153  1.00  0.370          H  
ATOM    132 1HG  MET A   7      -6.844   7.203  -5.726  1.00  0.370          H  
ATOM    133 2HG  MET A   7      -5.496   6.211  -6.157  1.00  0.370          H  
ATOM    134 1HE  MET A   7      -5.583   9.753  -8.192  1.00  0.370          H  
ATOM    135 2HE  MET A   7      -6.463   9.462  -6.709  1.00  0.370          H  
ATOM    136 3HE  MET A   7      -4.777   8.924  -6.841  1.00  0.370          H  
ATOM    137  N   ARG A   8     -10.116   4.093  -5.386  1.00  0.290          N  
ATOM    138  CA  ARG A   8     -11.200   3.142  -5.548  1.00  0.360          C  
ATOM    139  C   ARG A   8     -11.604   2.855  -6.987  1.00  0.390          C  
ATOM    140  O   ARG A   8     -11.856   3.759  -7.782  1.00  0.440          O  
ATOM    141  CB  ARG A   8     -12.412   3.635  -4.762  1.00  0.480          C  
ATOM    142  CG  ARG A   8     -13.658   2.758  -4.824  1.00  0.480          C  
ATOM    143  CD  ARG A   8     -13.480   1.487  -4.074  1.00  0.480          C  
ATOM    144  NE  ARG A   8     -14.647   0.653  -4.170  1.00  0.480          N  
ATOM    145  CZ  ARG A   8     -15.677   0.632  -3.298  1.00  0.480          C  
ATOM    146  NH1 ARG A   8     -15.683   1.409  -2.233  1.00  0.480          N  
ATOM    147  NH2 ARG A   8     -16.688  -0.179  -3.497  1.00  0.480          N  
ATOM    148  H   ARG A   8     -10.333   5.062  -5.141  1.00  0.350          H  
ATOM    149  HA  ARG A   8     -10.872   2.200  -5.110  1.00  0.430          H  
ATOM    150 1HB  ARG A   8     -12.138   3.748  -3.716  1.00  0.570          H  
ATOM    151 2HB  ARG A   8     -12.696   4.617  -5.133  1.00  0.570          H  
ATOM    152 1HG  ARG A   8     -14.489   3.299  -4.376  1.00  0.570          H  
ATOM    153 2HG  ARG A   8     -13.914   2.515  -5.855  1.00  0.570          H  
ATOM    154 1HD  ARG A   8     -12.650   0.921  -4.492  1.00  0.570          H  
ATOM    155 2HD  ARG A   8     -13.270   1.689  -3.030  1.00  0.570          H  
ATOM    156  HE  ARG A   8     -14.694   0.040  -4.981  1.00  0.570          H  
ATOM    157 1HH1 ARG A   8     -14.915   2.035  -2.052  1.00  0.570          H  
ATOM    158 2HH1 ARG A   8     -16.461   1.372  -1.587  1.00  0.570          H  
ATOM    159 1HH2 ARG A   8     -16.701  -0.801  -4.313  1.00  0.570          H  
ATOM    160 2HH2 ARG A   8     -17.447  -0.192  -2.829  1.00  0.570          H  
ATOM    161  N   MET A   9     -11.720   1.563  -7.272  1.00  0.450          N  
ATOM    162  CA  MET A   9     -12.176   0.982  -8.522  1.00  0.540          C  
ATOM    163  C   MET A   9     -13.099  -0.174  -8.155  1.00  0.590          C  
ATOM    164  O   MET A   9     -13.260  -0.513  -6.975  1.00  1.490          O  
ATOM    165  CB  MET A   9     -11.018   0.475  -9.372  1.00  0.720          C  
ATOM    166  CG  MET A   9     -10.028   1.532  -9.784  1.00  0.720          C  
ATOM    167  SD  MET A   9     -10.680   2.768 -10.932  1.00  0.720          S  
ATOM    168  CE  MET A   9     -10.676   1.884 -12.485  1.00  0.720          C  
ATOM    169  H   MET A   9     -11.431   0.891  -6.558  1.00  0.540          H  
ATOM    170  HA  MET A   9     -12.751   1.722  -9.080  1.00  0.650          H  
ATOM    171 1HB  MET A   9     -10.466  -0.275  -8.800  1.00  0.860          H  
ATOM    172 2HB  MET A   9     -11.397  -0.016 -10.260  1.00  0.860          H  
ATOM    173 1HG  MET A   9      -9.624   2.039  -8.908  1.00  0.860          H  
ATOM    174 2HG  MET A   9      -9.229   1.024 -10.290  1.00  0.860          H  
ATOM    175 1HE  MET A   9     -11.048   2.538 -13.274  1.00  0.860          H  
ATOM    176 2HE  MET A   9      -9.657   1.573 -12.725  1.00  0.860          H  
ATOM    177 3HE  MET A   9     -11.315   1.009 -12.416  1.00  0.860          H  
ATOM    178  N   GLY A  10     -13.762  -0.753  -9.122  1.00  0.810          N  
ATOM    179  CA  GLY A  10     -14.583  -1.909  -8.799  1.00  0.930          C  
ATOM    180  C   GLY A  10     -16.038  -1.575  -8.622  1.00  0.710          C  
ATOM    181  O   GLY A  10     -16.520  -0.566  -9.136  1.00  0.980          O  
ATOM    182  H   GLY A  10     -13.676  -0.434 -10.077  1.00  0.970          H  
ATOM    183 1HA  GLY A  10     -14.487  -2.649  -9.590  1.00  1.120          H  
ATOM    184 2HA  GLY A  10     -14.214  -2.383  -7.888  1.00  1.120          H  
ATOM    185  N   ARG A  11     -16.746  -2.482  -7.959  1.00  0.850          N  
ATOM    186  CA  ARG A  11     -18.196  -2.432  -7.800  1.00  1.060          C  
ATOM    187  C   ARG A  11     -18.490  -2.193  -6.329  1.00  1.140          C  
ATOM    188  O   ARG A  11     -17.666  -2.515  -5.498  1.00  1.000          O  
ATOM    189  CB  ARG A  11     -18.814  -3.748  -8.254  1.00  1.400          C  
ATOM    190  CG  ARG A  11     -18.680  -4.038  -9.749  1.00  1.400          C  
ATOM    191  CD  ARG A  11     -19.220  -5.385 -10.125  1.00  1.400          C  
ATOM    192  NE  ARG A  11     -18.360  -6.486  -9.654  1.00  1.400          N  
ATOM    193  CZ  ARG A  11     -18.703  -7.797  -9.630  1.00  1.400          C  
ATOM    194  NH1 ARG A  11     -19.900  -8.186 -10.021  1.00  1.400          N  
ATOM    195  NH2 ARG A  11     -17.824  -8.698  -9.212  1.00  1.400          N  
ATOM    196  H   ARG A  11     -16.235  -3.242  -7.495  1.00  1.020          H  
ATOM    197  HA  ARG A  11     -18.599  -1.611  -8.390  1.00  1.270          H  
ATOM    198 1HB  ARG A  11     -18.343  -4.566  -7.719  1.00  1.680          H  
ATOM    199 2HB  ARG A  11     -19.873  -3.763  -8.003  1.00  1.680          H  
ATOM    200 1HG  ARG A  11     -19.217  -3.279 -10.315  1.00  1.680          H  
ATOM    201 2HG  ARG A  11     -17.625  -4.012 -10.023  1.00  1.680          H  
ATOM    202 1HD  ARG A  11     -20.208  -5.505  -9.684  1.00  1.680          H  
ATOM    203 2HD  ARG A  11     -19.295  -5.447 -11.211  1.00  1.680          H  
ATOM    204  HE  ARG A  11     -17.427  -6.248  -9.348  1.00  1.680          H  
ATOM    205 1HH1 ARG A  11     -20.574  -7.510 -10.346  1.00  1.680          H  
ATOM    206 2HH1 ARG A  11     -20.146  -9.166 -10.001  1.00  1.680          H  
ATOM    207 1HH2 ARG A  11     -16.900  -8.409  -8.918  1.00  1.680          H  
ATOM    208 2HH2 ARG A  11     -18.072  -9.676  -9.188  1.00  1.680          H  
ATOM    209  N   VAL A  12     -19.676  -1.716  -5.958  1.00  1.570          N  
ATOM    210  CA  VAL A  12     -19.958  -1.432  -4.536  1.00  1.860          C  
ATOM    211  C   VAL A  12     -19.793  -2.642  -3.629  1.00  1.740          C  
ATOM    212  O   VAL A  12     -19.227  -2.561  -2.535  1.00  2.560          O  
ATOM    213  CB  VAL A  12     -21.395  -0.880  -4.391  1.00  2.490          C  
ATOM    214  CG1 VAL A  12     -21.806  -0.786  -2.909  1.00  2.490          C  
ATOM    215  CG2 VAL A  12     -21.456   0.501  -5.038  1.00  2.490          C  
ATOM    216  H   VAL A  12     -20.363  -1.500  -6.666  1.00  1.880          H  
ATOM    217  HA  VAL A  12     -19.269  -0.658  -4.210  1.00  2.230          H  
ATOM    218  HB  VAL A  12     -22.095  -1.555  -4.887  1.00  2.990          H  
ATOM    219 1HG1 VAL A  12     -22.819  -0.393  -2.843  1.00  2.990          H  
ATOM    220 2HG1 VAL A  12     -21.784  -1.768  -2.436  1.00  2.990          H  
ATOM    221 3HG1 VAL A  12     -21.124  -0.119  -2.383  1.00  2.990          H  
ATOM    222 1HG2 VAL A  12     -22.467   0.898  -4.952  1.00  2.990          H  
ATOM    223 2HG2 VAL A  12     -20.760   1.169  -4.531  1.00  2.990          H  
ATOM    224 3HG2 VAL A  12     -21.186   0.433  -6.088  1.00  2.990          H  
ATOM    225  N   HIS A  13     -20.289  -3.764  -4.077  1.00  1.150          N  
ATOM    226  CA  HIS A  13     -20.219  -4.956  -3.279  1.00  0.940          C  
ATOM    227  C   HIS A  13     -18.835  -5.583  -3.304  1.00  0.710          C  
ATOM    228  O   HIS A  13     -18.545  -6.467  -2.496  1.00  0.780          O  
ATOM    229  CB  HIS A  13     -21.253  -5.939  -3.795  1.00  1.400          C  
ATOM    230  CG  HIS A  13     -22.613  -5.403  -3.644  1.00  1.400          C  
ATOM    231  ND1 HIS A  13     -23.174  -4.553  -4.578  1.00  1.400          N  
ATOM    232  CD2 HIS A  13     -23.539  -5.561  -2.673  1.00  1.400          C  
ATOM    233  CE1 HIS A  13     -24.389  -4.215  -4.185  1.00  1.400          C  
ATOM    234  NE2 HIS A  13     -24.635  -4.815  -3.033  1.00  1.400          N  
ATOM    235  H   HIS A  13     -20.783  -3.786  -4.960  1.00  1.380          H  
ATOM    236  HA  HIS A  13     -20.459  -4.714  -2.244  1.00  1.130          H  
ATOM    237 1HB  HIS A  13     -21.079  -6.130  -4.847  1.00  1.680          H  
ATOM    238 2HB  HIS A  13     -21.173  -6.885  -3.261  1.00  1.680          H  
ATOM    239  HD2 HIS A  13     -23.434  -6.166  -1.771  1.00  1.680          H  
ATOM    240  HE1 HIS A  13     -25.070  -3.555  -4.718  1.00  1.680          H  
ATOM    241  HE2 HIS A  13     -25.491  -4.738  -2.498  1.00  1.680          H  
ATOM    242  N   TYR A  14     -18.005  -5.195  -4.273  1.00  0.620          N  
ATOM    243  CA  TYR A  14     -16.681  -5.765  -4.418  1.00  0.570          C  
ATOM    244  C   TYR A  14     -15.654  -4.661  -4.628  1.00  0.530          C  
ATOM    245  O   TYR A  14     -15.273  -4.402  -5.781  1.00  0.840          O  
ATOM    246  CB  TYR A  14     -16.666  -6.699  -5.626  1.00  0.820          C  
ATOM    247  CG  TYR A  14     -17.707  -7.778  -5.552  1.00  0.820          C  
ATOM    248  CD1 TYR A  14     -18.934  -7.581  -6.167  1.00  0.820          C  
ATOM    249  CD2 TYR A  14     -17.455  -8.952  -4.878  1.00  0.820          C  
ATOM    250  CE1 TYR A  14     -19.902  -8.554  -6.103  1.00  0.820          C  
ATOM    251  CE2 TYR A  14     -18.425  -9.926  -4.810  1.00  0.820          C  
ATOM    252  CZ  TYR A  14     -19.645  -9.730  -5.421  1.00  0.820          C  
ATOM    253  OH  TYR A  14     -20.617 -10.706  -5.351  1.00  0.820          O  
ATOM    254  H   TYR A  14     -18.266  -4.408  -4.858  1.00  0.740          H  
ATOM    255  HA  TYR A  14     -16.424  -6.328  -3.523  1.00  0.680          H  
ATOM    256 1HB  TYR A  14     -16.837  -6.124  -6.534  1.00  0.980          H  
ATOM    257 2HB  TYR A  14     -15.687  -7.169  -5.713  1.00  0.980          H  
ATOM    258  HD1 TYR A  14     -19.134  -6.653  -6.697  1.00  0.980          H  
ATOM    259  HD2 TYR A  14     -16.498  -9.108  -4.393  1.00  0.980          H  
ATOM    260  HE1 TYR A  14     -20.866  -8.396  -6.583  1.00  0.980          H  
ATOM    261  HE2 TYR A  14     -18.225 -10.854  -4.274  1.00  0.980          H  
ATOM    262  HH  TYR A  14     -20.287 -11.453  -4.843  1.00  0.980          H  
ATOM    263  N   PRO A  15     -15.177  -3.993  -3.568  1.00  0.590          N  
ATOM    264  CA  PRO A  15     -14.222  -2.919  -3.659  1.00  0.820          C  
ATOM    265  C   PRO A  15     -12.929  -3.427  -4.232  1.00  0.660          C  
ATOM    266  O   PRO A  15     -12.462  -4.478  -3.807  1.00  0.860          O  
ATOM    267  CB  PRO A  15     -14.016  -2.520  -2.186  1.00  1.230          C  
ATOM    268  CG  PRO A  15     -15.263  -3.015  -1.474  1.00  1.230          C  
ATOM    269  CD  PRO A  15     -15.627  -4.293  -2.195  1.00  1.230          C  
ATOM    270  HA  PRO A  15     -14.633  -2.112  -4.274  1.00  0.980          H  
ATOM    271 1HB  PRO A  15     -13.097  -2.978  -1.801  1.00  1.480          H  
ATOM    272 2HB  PRO A  15     -13.879  -1.432  -2.110  1.00  1.480          H  
ATOM    273 1HG  PRO A  15     -15.058  -3.177  -0.405  1.00  1.480          H  
ATOM    274 2HG  PRO A  15     -16.070  -2.271  -1.531  1.00  1.480          H  
ATOM    275 1HD  PRO A  15     -15.079  -5.153  -1.787  1.00  1.480          H  
ATOM    276 2HD  PRO A  15     -16.700  -4.412  -2.121  1.00  1.480          H  
ATOM    277  N   LEU A  16     -12.323  -2.656  -5.116  1.00  0.510          N  
ATOM    278  CA  LEU A  16     -11.007  -2.958  -5.658  1.00  0.380          C  
ATOM    279  C   LEU A  16     -10.184  -1.691  -5.534  1.00  0.310          C  
ATOM    280  O   LEU A  16     -10.752  -0.595  -5.571  1.00  0.370          O  
ATOM    281  CB  LEU A  16     -11.104  -3.388  -7.119  1.00  0.580          C  
ATOM    282  CG  LEU A  16     -11.983  -4.624  -7.429  1.00  0.580          C  
ATOM    283  CD1 LEU A  16     -12.075  -4.766  -8.936  1.00  0.580          C  
ATOM    284  CD2 LEU A  16     -11.403  -5.880  -6.794  1.00  0.580          C  
ATOM    285  H   LEU A  16     -12.804  -1.827  -5.468  1.00  0.610          H  
ATOM    286  HA  LEU A  16     -10.523  -3.729  -5.068  1.00  0.460          H  
ATOM    287 1HB  LEU A  16     -11.484  -2.557  -7.692  1.00  0.700          H  
ATOM    288 2HB  LEU A  16     -10.105  -3.602  -7.468  1.00  0.700          H  
ATOM    289  HG  LEU A  16     -12.988  -4.465  -7.039  1.00  0.700          H  
ATOM    290 1HD1 LEU A  16     -12.706  -5.616  -9.183  1.00  0.700          H  
ATOM    291 2HD1 LEU A  16     -12.495  -3.869  -9.365  1.00  0.700          H  
ATOM    292 3HD1 LEU A  16     -11.076  -4.924  -9.347  1.00  0.700          H  
ATOM    293 1HD2 LEU A  16     -12.039  -6.732  -7.034  1.00  0.700          H  
ATOM    294 2HD2 LEU A  16     -10.409  -6.052  -7.181  1.00  0.700          H  
ATOM    295 3HD2 LEU A  16     -11.357  -5.774  -5.714  1.00  0.700          H  
ATOM    296  N   TYR A  17      -8.868  -1.794  -5.366  1.00  0.240          N  
ATOM    297  CA  TYR A  17      -8.094  -0.558  -5.310  1.00  0.210          C  
ATOM    298  C   TYR A  17      -6.834  -0.504  -6.159  1.00  0.210          C  
ATOM    299  O   TYR A  17      -6.077  -1.466  -6.268  1.00  0.260          O  
ATOM    300  CB  TYR A  17      -7.704  -0.250  -3.879  1.00  0.310          C  
ATOM    301  CG  TYR A  17      -8.852   0.006  -2.954  1.00  0.310          C  
ATOM    302  CD1 TYR A  17      -9.444  -1.037  -2.271  1.00  0.310          C  
ATOM    303  CD2 TYR A  17      -9.313   1.289  -2.789  1.00  0.310          C  
ATOM    304  CE1 TYR A  17     -10.501  -0.784  -1.421  1.00  0.310          C  
ATOM    305  CE2 TYR A  17     -10.354   1.542  -1.956  1.00  0.310          C  
ATOM    306  CZ  TYR A  17     -10.952   0.519  -1.267  1.00  0.310          C  
ATOM    307  OH  TYR A  17     -11.993   0.795  -0.409  1.00  0.310          O  
ATOM    308  H   TYR A  17      -8.416  -2.710  -5.290  1.00  0.290          H  
ATOM    309  HA  TYR A  17      -8.737   0.237  -5.663  1.00  0.250          H  
ATOM    310 1HB  TYR A  17      -7.114  -1.059  -3.475  1.00  0.370          H  
ATOM    311 2HB  TYR A  17      -7.081   0.624  -3.910  1.00  0.370          H  
ATOM    312  HD1 TYR A  17      -9.076  -2.052  -2.406  1.00  0.370          H  
ATOM    313  HD2 TYR A  17      -8.844   2.102  -3.325  1.00  0.370          H  
ATOM    314  HE1 TYR A  17     -10.975  -1.596  -0.874  1.00  0.370          H  
ATOM    315  HE2 TYR A  17     -10.711   2.558  -1.831  1.00  0.370          H  
ATOM    316  HH  TYR A  17     -12.338  -0.021  -0.044  1.00  0.370          H  
ATOM    317  N   ARG A  18      -6.555   0.670  -6.703  1.00  0.190          N  
ATOM    318  CA  ARG A  18      -5.300   0.881  -7.421  1.00  0.210          C  
ATOM    319  C   ARG A  18      -4.266   1.436  -6.467  1.00  0.200          C  
ATOM    320  O   ARG A  18      -4.588   2.296  -5.652  1.00  0.260          O  
ATOM    321  CB  ARG A  18      -5.470   1.810  -8.599  1.00  0.290          C  
ATOM    322  CG  ARG A  18      -6.315   1.272  -9.691  1.00  0.290          C  
ATOM    323  CD  ARG A  18      -6.438   2.219 -10.840  1.00  0.290          C  
ATOM    324  NE  ARG A  18      -7.154   3.451 -10.492  1.00  0.290          N  
ATOM    325  CZ  ARG A  18      -7.342   4.493 -11.331  1.00  0.290          C  
ATOM    326  NH1 ARG A  18      -6.860   4.449 -12.557  1.00  0.290          N  
ATOM    327  NH2 ARG A  18      -8.017   5.560 -10.921  1.00  0.290          N  
ATOM    328  H   ARG A  18      -7.235   1.429  -6.572  1.00  0.230          H  
ATOM    329  HA  ARG A  18      -4.943  -0.077  -7.803  1.00  0.250          H  
ATOM    330 1HB  ARG A  18      -5.904   2.741  -8.264  1.00  0.340          H  
ATOM    331 2HB  ARG A  18      -4.507   2.031  -9.009  1.00  0.340          H  
ATOM    332 1HG  ARG A  18      -5.865   0.350 -10.060  1.00  0.340          H  
ATOM    333 2HG  ARG A  18      -7.279   1.053  -9.278  1.00  0.340          H  
ATOM    334 1HD  ARG A  18      -5.444   2.490 -11.189  1.00  0.340          H  
ATOM    335 2HD  ARG A  18      -6.981   1.724 -11.644  1.00  0.340          H  
ATOM    336  HE  ARG A  18      -7.549   3.524  -9.559  1.00  0.340          H  
ATOM    337 1HH1 ARG A  18      -6.347   3.642 -12.875  1.00  0.340          H  
ATOM    338 2HH1 ARG A  18      -7.008   5.222 -13.192  1.00  0.340          H  
ATOM    339 1HH2 ARG A  18      -8.401   5.591  -9.986  1.00  0.340          H  
ATOM    340 2HH2 ARG A  18      -8.161   6.344 -11.542  1.00  0.340          H  
ATOM    341  N   ILE A  19      -3.018   1.013  -6.610  1.00  0.170          N  
ATOM    342  CA  ILE A  19      -1.941   1.530  -5.766  1.00  0.160          C  
ATOM    343  C   ILE A  19      -1.267   2.600  -6.597  1.00  0.140          C  
ATOM    344  O   ILE A  19      -0.632   2.299  -7.613  1.00  0.150          O  
ATOM    345  CB  ILE A  19      -0.960   0.406  -5.380  1.00  0.230          C  
ATOM    346  CG1 ILE A  19      -1.761  -0.706  -4.681  1.00  0.230          C  
ATOM    347  CG2 ILE A  19       0.144   0.968  -4.452  1.00  0.230          C  
ATOM    348  CD1 ILE A  19      -1.060  -1.984  -4.475  1.00  0.230          C  
ATOM    349  H   ILE A  19      -2.831   0.313  -7.327  1.00  0.200          H  
ATOM    350  HA  ILE A  19      -2.351   1.991  -4.867  1.00  0.190          H  
ATOM    351  HB  ILE A  19      -0.507  -0.004  -6.255  1.00  0.270          H  
ATOM    352 1HG1 ILE A  19      -2.056  -0.355  -3.729  1.00  0.270          H  
ATOM    353 2HG1 ILE A  19      -2.648  -0.920  -5.268  1.00  0.270          H  
ATOM    354 1HG2 ILE A  19       0.833   0.185  -4.178  1.00  0.270          H  
ATOM    355 2HG2 ILE A  19       0.693   1.756  -4.956  1.00  0.270          H  
ATOM    356 3HG2 ILE A  19      -0.314   1.380  -3.549  1.00  0.270          H  
ATOM    357 1HD1 ILE A  19      -1.747  -2.655  -3.993  1.00  0.270          H  
ATOM    358 2HD1 ILE A  19      -0.752  -2.407  -5.422  1.00  0.270          H  
ATOM    359 3HD1 ILE A  19      -0.205  -1.841  -3.854  1.00  0.270          H  
ATOM    360  N   VAL A  20      -1.481   3.842  -6.180  1.00  0.130          N  
ATOM    361  CA  VAL A  20      -1.144   5.033  -6.941  1.00  0.120          C  
ATOM    362  C   VAL A  20      -0.303   6.123  -6.266  1.00  0.110          C  
ATOM    363  O   VAL A  20      -0.528   6.476  -5.111  1.00  0.170          O  
ATOM    364  CB  VAL A  20      -2.495   5.649  -7.372  1.00  0.170          C  
ATOM    365  CG1 VAL A  20      -2.315   6.895  -7.998  1.00  0.170          C  
ATOM    366  CG2 VAL A  20      -3.199   4.730  -8.379  1.00  0.170          C  
ATOM    367  H   VAL A  20      -1.993   3.965  -5.298  1.00  0.160          H  
ATOM    368  HA  VAL A  20      -0.604   4.708  -7.830  1.00  0.140          H  
ATOM    369  HB  VAL A  20      -3.122   5.789  -6.493  1.00  0.210          H  
ATOM    370 1HG1 VAL A  20      -3.290   7.250  -8.275  1.00  0.210          H  
ATOM    371 2HG1 VAL A  20      -1.862   7.604  -7.335  1.00  0.210          H  
ATOM    372 3HG1 VAL A  20      -1.696   6.760  -8.874  1.00  0.210          H  
ATOM    373 1HG2 VAL A  20      -4.149   5.168  -8.673  1.00  0.210          H  
ATOM    374 2HG2 VAL A  20      -2.568   4.608  -9.255  1.00  0.210          H  
ATOM    375 3HG2 VAL A  20      -3.375   3.780  -7.925  1.00  0.210          H  
ATOM    376  N   ALA A  21       0.654   6.670  -7.027  1.00  0.130          N  
ATOM    377  CA  ALA A  21       1.447   7.822  -6.605  1.00  0.120          C  
ATOM    378  C   ALA A  21       0.634   9.065  -6.970  1.00  0.130          C  
ATOM    379  O   ALA A  21       0.336   9.294  -8.155  1.00  0.140          O  
ATOM    380  CB  ALA A  21       2.798   7.839  -7.279  1.00  0.170          C  
ATOM    381  H   ALA A  21       0.783   6.299  -7.968  1.00  0.160          H  
ATOM    382  HA  ALA A  21       1.577   7.794  -5.523  1.00  0.140          H  
ATOM    383 1HB  ALA A  21       3.354   8.715  -6.954  1.00  0.210          H  
ATOM    384 2HB  ALA A  21       3.345   6.941  -7.006  1.00  0.210          H  
ATOM    385 3HB  ALA A  21       2.668   7.873  -8.355  1.00  0.210          H  
ATOM    386  N   VAL A  22       0.223   9.823  -5.958  1.00  0.160          N  
ATOM    387  CA  VAL A  22      -0.640  10.978  -6.165  1.00  0.190          C  
ATOM    388  C   VAL A  22      -0.288  12.216  -5.323  1.00  0.170          C  
ATOM    389  O   VAL A  22       0.077  12.127  -4.153  1.00  0.240          O  
ATOM    390  CB  VAL A  22      -2.105  10.513  -5.975  1.00  0.250          C  
ATOM    391  CG1 VAL A  22      -2.291   9.905  -4.600  1.00  0.250          C  
ATOM    392  CG2 VAL A  22      -3.088  11.671  -6.169  1.00  0.250          C  
ATOM    393  H   VAL A  22       0.515   9.567  -5.009  1.00  0.190          H  
ATOM    394  HA  VAL A  22      -0.543  11.271  -7.210  1.00  0.230          H  
ATOM    395  HB  VAL A  22      -2.315   9.753  -6.710  1.00  0.300          H  
ATOM    396 1HG1 VAL A  22      -3.313   9.561  -4.522  1.00  0.300          H  
ATOM    397 2HG1 VAL A  22      -1.612   9.058  -4.471  1.00  0.300          H  
ATOM    398 3HG1 VAL A  22      -2.086  10.650  -3.830  1.00  0.300          H  
ATOM    399 1HG2 VAL A  22      -4.108  11.309  -6.064  1.00  0.300          H  
ATOM    400 2HG2 VAL A  22      -2.916  12.435  -5.429  1.00  0.300          H  
ATOM    401 3HG2 VAL A  22      -2.969  12.097  -7.155  1.00  0.300          H  
ATOM    402  N   ASP A  23      -0.421  13.393  -5.936  1.00  0.200          N  
ATOM    403  CA  ASP A  23      -0.215  14.653  -5.230  1.00  0.250          C  
ATOM    404  C   ASP A  23      -1.187  14.698  -4.055  1.00  0.250          C  
ATOM    405  O   ASP A  23      -2.392  14.505  -4.245  1.00  0.280          O  
ATOM    406  CB  ASP A  23      -0.442  15.837  -6.182  1.00  0.330          C  
ATOM    407  CG  ASP A  23      -0.118  17.247  -5.598  1.00  0.330          C  
ATOM    408  OD1 ASP A  23      -0.684  17.638  -4.577  1.00  0.330          O  
ATOM    409  OD2 ASP A  23       0.684  17.937  -6.208  1.00  0.330          O  
ATOM    410  H   ASP A  23      -0.714  13.415  -6.901  1.00  0.240          H  
ATOM    411  HA  ASP A  23       0.806  14.691  -4.842  1.00  0.300          H  
ATOM    412 1HB  ASP A  23       0.180  15.693  -7.067  1.00  0.400          H  
ATOM    413 2HB  ASP A  23      -1.466  15.823  -6.519  1.00  0.400          H  
ATOM    414  N   SER A  24      -0.688  14.974  -2.855  1.00  0.260          N  
ATOM    415  CA  SER A  24      -1.503  14.948  -1.648  1.00  0.280          C  
ATOM    416  C   SER A  24      -2.697  15.907  -1.642  1.00  0.300          C  
ATOM    417  O   SER A  24      -3.656  15.700  -0.884  1.00  0.330          O  
ATOM    418  CB  SER A  24      -0.656  15.299  -0.443  1.00  0.380          C  
ATOM    419  OG  SER A  24      -0.282  16.651  -0.482  1.00  0.380          O  
ATOM    420  H   SER A  24       0.315  15.153  -2.749  1.00  0.310          H  
ATOM    421  HA  SER A  24      -1.871  13.931  -1.540  1.00  0.340          H  
ATOM    422 1HB  SER A  24      -1.212  15.094   0.469  1.00  0.460          H  
ATOM    423 2HB  SER A  24       0.236  14.673  -0.434  1.00  0.460          H  
ATOM    424  HG  SER A  24       0.199  16.818   0.330  1.00  0.460          H  
ATOM    425  N   ARG A  25      -2.677  16.933  -2.496  1.00  0.300          N  
ATOM    426  CA  ARG A  25      -3.752  17.919  -2.558  1.00  0.320          C  
ATOM    427  C   ARG A  25      -4.951  17.463  -3.396  1.00  0.300          C  
ATOM    428  O   ARG A  25      -5.963  18.165  -3.475  1.00  0.320          O  
ATOM    429  CB  ARG A  25      -3.212  19.221  -3.114  1.00  0.440          C  
ATOM    430  CG  ARG A  25      -2.178  19.891  -2.214  1.00  0.440          C  
ATOM    431  CD  ARG A  25      -1.521  21.048  -2.866  1.00  0.440          C  
ATOM    432  NE  ARG A  25      -0.682  20.617  -3.988  1.00  0.440          N  
ATOM    433  CZ  ARG A  25      -0.012  21.430  -4.837  1.00  0.440          C  
ATOM    434  NH1 ARG A  25      -0.070  22.751  -4.704  1.00  0.440          N  
ATOM    435  NH2 ARG A  25       0.706  20.886  -5.809  1.00  0.440          N  
ATOM    436  H   ARG A  25      -1.871  17.036  -3.139  1.00  0.360          H  
ATOM    437  HA  ARG A  25      -4.097  18.100  -1.541  1.00  0.380          H  
ATOM    438 1HB  ARG A  25      -2.755  19.034  -4.084  1.00  0.530          H  
ATOM    439 2HB  ARG A  25      -4.030  19.924  -3.265  1.00  0.530          H  
ATOM    440 1HG  ARG A  25      -2.657  20.229  -1.299  1.00  0.530          H  
ATOM    441 2HG  ARG A  25      -1.401  19.162  -1.970  1.00  0.530          H  
ATOM    442 1HD  ARG A  25      -2.282  21.729  -3.243  1.00  0.530          H  
ATOM    443 2HD  ARG A  25      -0.891  21.559  -2.140  1.00  0.530          H  
ATOM    444  HE  ARG A  25      -0.592  19.594  -4.152  1.00  0.530          H  
ATOM    445 1HH1 ARG A  25      -0.616  23.165  -3.964  1.00  0.530          H  
ATOM    446 2HH1 ARG A  25       0.436  23.346  -5.344  1.00  0.530          H  
ATOM    447 1HH2 ARG A  25       0.742  19.847  -5.905  1.00  0.530          H  
ATOM    448 2HH2 ARG A  25       1.215  21.461  -6.455  1.00  0.530          H  
ATOM    449  N   VAL A  26      -4.811  16.321  -4.055  1.00  0.270          N  
ATOM    450  CA  VAL A  26      -5.821  15.781  -4.947  1.00  0.280          C  
ATOM    451  C   VAL A  26      -6.809  14.834  -4.254  1.00  0.280          C  
ATOM    452  O   VAL A  26      -6.444  13.991  -3.428  1.00  0.290          O  
ATOM    453  CB  VAL A  26      -5.134  15.105  -6.147  1.00  0.390          C  
ATOM    454  CG1 VAL A  26      -6.147  14.451  -7.072  1.00  0.390          C  
ATOM    455  CG2 VAL A  26      -4.341  16.156  -6.899  1.00  0.390          C  
ATOM    456  H   VAL A  26      -3.949  15.781  -3.923  1.00  0.320          H  
ATOM    457  HA  VAL A  26      -6.394  16.620  -5.339  1.00  0.340          H  
ATOM    458  HB  VAL A  26      -4.460  14.332  -5.788  1.00  0.470          H  
ATOM    459 1HG1 VAL A  26      -5.623  14.015  -7.888  1.00  0.470          H  
ATOM    460 2HG1 VAL A  26      -6.690  13.677  -6.557  1.00  0.470          H  
ATOM    461 3HG1 VAL A  26      -6.840  15.197  -7.450  1.00  0.470          H  
ATOM    462 1HG2 VAL A  26      -3.830  15.690  -7.743  1.00  0.470          H  
ATOM    463 2HG2 VAL A  26      -5.012  16.930  -7.263  1.00  0.470          H  
ATOM    464 3HG2 VAL A  26      -3.608  16.602  -6.229  1.00  0.470          H  
ATOM    465  N   LYS A  27      -8.087  14.988  -4.602  1.00  0.310          N  
ATOM    466  CA  LYS A  27      -9.158  14.150  -4.075  1.00  0.350          C  
ATOM    467  C   LYS A  27      -8.780  12.685  -4.247  1.00  0.350          C  
ATOM    468  O   LYS A  27      -8.189  12.303  -5.259  1.00  0.350          O  
ATOM    469  CB  LYS A  27     -10.476  14.449  -4.786  1.00  0.470          C  
ATOM    470  CG  LYS A  27     -11.049  15.836  -4.494  1.00  0.470          C  
ATOM    471  CD  LYS A  27     -12.383  16.054  -5.215  1.00  0.470          C  
ATOM    472  CE  LYS A  27     -12.958  17.443  -4.930  1.00  0.470          C  
ATOM    473  NZ  LYS A  27     -14.247  17.670  -5.646  1.00  0.470          N  
ATOM    474  H   LYS A  27      -8.306  15.713  -5.268  1.00  0.370          H  
ATOM    475  HA  LYS A  27      -9.268  14.353  -3.010  1.00  0.420          H  
ATOM    476 1HB  LYS A  27     -10.334  14.362  -5.863  1.00  0.570          H  
ATOM    477 2HB  LYS A  27     -11.220  13.709  -4.494  1.00  0.570          H  
ATOM    478 1HG  LYS A  27     -11.204  15.940  -3.419  1.00  0.570          H  
ATOM    479 2HG  LYS A  27     -10.341  16.597  -4.814  1.00  0.570          H  
ATOM    480 1HD  LYS A  27     -12.238  15.944  -6.290  1.00  0.570          H  
ATOM    481 2HD  LYS A  27     -13.103  15.304  -4.885  1.00  0.570          H  
ATOM    482 1HE  LYS A  27     -13.127  17.546  -3.859  1.00  0.570          H  
ATOM    483 2HE  LYS A  27     -12.240  18.199  -5.248  1.00  0.570          H  
ATOM    484 1HZ  LYS A  27     -14.594  18.596  -5.432  1.00  0.570          H  
ATOM    485 2HZ  LYS A  27     -14.101  17.590  -6.643  1.00  0.570          H  
ATOM    486 3HZ  LYS A  27     -14.925  16.983  -5.350  1.00  0.570          H  
ATOM    487  N   ARG A  28      -9.124  11.861  -3.263  1.00  0.420          N  
ATOM    488  CA  ARG A  28      -8.764  10.448  -3.287  1.00  0.440          C  
ATOM    489  C   ARG A  28      -8.975   9.739  -4.617  1.00  0.380          C  
ATOM    490  O   ARG A  28      -8.148   8.927  -4.993  1.00  0.420          O  
ATOM    491  CB  ARG A  28      -9.516   9.672  -2.220  1.00  0.610          C  
ATOM    492  CG  ARG A  28      -9.098   8.202  -2.122  1.00  0.610          C  
ATOM    493  CD  ARG A  28      -9.784   7.494  -1.035  1.00  0.610          C  
ATOM    494  NE  ARG A  28      -9.314   6.123  -0.938  1.00  0.610          N  
ATOM    495  CZ  ARG A  28      -9.726   5.204  -0.056  1.00  0.610          C  
ATOM    496  NH1 ARG A  28     -10.658   5.454   0.847  1.00  0.610          N  
ATOM    497  NH2 ARG A  28      -9.160   4.034  -0.125  1.00  0.610          N  
ATOM    498  H   ARG A  28      -9.614  12.234  -2.462  1.00  0.500          H  
ATOM    499  HA  ARG A  28      -7.705  10.384  -3.047  1.00  0.530          H  
ATOM    500 1HB  ARG A  28      -9.360  10.133  -1.248  1.00  0.730          H  
ATOM    501 2HB  ARG A  28     -10.587   9.695  -2.433  1.00  0.730          H  
ATOM    502 1HG  ARG A  28      -9.347   7.675  -3.046  1.00  0.730          H  
ATOM    503 2HG  ARG A  28      -8.022   8.137  -1.953  1.00  0.730          H  
ATOM    504 1HD  ARG A  28      -9.586   7.997  -0.087  1.00  0.730          H  
ATOM    505 2HD  ARG A  28     -10.855   7.481  -1.235  1.00  0.730          H  
ATOM    506  HE  ARG A  28      -8.587   5.798  -1.606  1.00  0.730          H  
ATOM    507 1HH1 ARG A  28     -11.090   6.363   0.898  1.00  0.730          H  
ATOM    508 2HH1 ARG A  28     -10.939   4.719   1.479  1.00  0.730          H  
ATOM    509 1HH2 ARG A  28      -8.433   3.911  -0.850  1.00  0.730          H  
ATOM    510 2HH2 ARG A  28      -9.434   3.294   0.503  1.00  0.730          H  
ATOM    511  N   ASN A  29     -10.079   9.995  -5.316  1.00  0.340          N  
ATOM    512  CA  ASN A  29     -10.360   9.279  -6.557  1.00  0.360          C  
ATOM    513  C   ASN A  29     -10.146  10.127  -7.821  1.00  0.340          C  
ATOM    514  O   ASN A  29     -10.725   9.841  -8.874  1.00  0.420          O  
ATOM    515  CB  ASN A  29     -11.760   8.715  -6.485  1.00  0.500          C  
ATOM    516  CG  ASN A  29     -11.865   7.670  -5.380  1.00  0.500          C  
ATOM    517  OD1 ASN A  29     -10.951   6.840  -5.187  1.00  0.500          O  
ATOM    518  ND2 ASN A  29     -12.959   7.713  -4.648  1.00  0.500          N  
ATOM    519  H   ASN A  29     -10.741  10.675  -4.975  1.00  0.410          H  
ATOM    520  HA  ASN A  29      -9.666   8.442  -6.633  1.00  0.430          H  
ATOM    521 1HB  ASN A  29     -12.468   9.520  -6.289  1.00  0.600          H  
ATOM    522 2HB  ASN A  29     -12.028   8.257  -7.439  1.00  0.600          H  
ATOM    523 1HD2 ASN A  29     -13.095   7.068  -3.893  1.00  0.600          H  
ATOM    524 2HD2 ASN A  29     -13.664   8.400  -4.839  1.00  0.600          H  
ATOM    525  N   GLY A  30      -9.352  11.192  -7.706  1.00  0.290          N  
ATOM    526  CA  GLY A  30      -9.061  12.104  -8.807  1.00  0.310          C  
ATOM    527  C   GLY A  30      -7.794  11.750  -9.590  1.00  0.300          C  
ATOM    528  O   GLY A  30      -7.452  10.581  -9.785  1.00  0.400          O  
ATOM    529  H   GLY A  30      -8.909  11.395  -6.804  1.00  0.350          H  
ATOM    530 1HA  GLY A  30      -9.914  12.128  -9.484  1.00  0.370          H  
ATOM    531 2HA  GLY A  30      -8.958  13.110  -8.401  1.00  0.370          H  
ATOM    532  N   LYS A  31      -7.136  12.783 -10.106  1.00  0.280          N  
ATOM    533  CA  LYS A  31      -5.937  12.647 -10.928  1.00  0.300          C  
ATOM    534  C   LYS A  31      -4.761  12.062 -10.165  1.00  0.260          C  
ATOM    535  O   LYS A  31      -4.674  12.179  -8.948  1.00  0.370          O  
ATOM    536  CB  LYS A  31      -5.537  14.008 -11.499  1.00  0.410          C  
ATOM    537  CG  LYS A  31      -6.525  14.589 -12.508  1.00  0.410          C  
ATOM    538  CD  LYS A  31      -6.037  15.936 -13.052  1.00  0.410          C  
ATOM    539  CE  LYS A  31      -7.021  16.527 -14.063  1.00  0.410          C  
ATOM    540  NZ  LYS A  31      -6.563  17.848 -14.583  1.00  0.410          N  
ATOM    541  H   LYS A  31      -7.496  13.708  -9.924  1.00  0.340          H  
ATOM    542  HA  LYS A  31      -6.163  11.968 -11.754  1.00  0.360          H  
ATOM    543 1HB  LYS A  31      -5.425  14.718 -10.681  1.00  0.490          H  
ATOM    544 2HB  LYS A  31      -4.563  13.920 -11.987  1.00  0.490          H  
ATOM    545 1HG  LYS A  31      -6.643  13.896 -13.341  1.00  0.490          H  
ATOM    546 2HG  LYS A  31      -7.495  14.728 -12.036  1.00  0.490          H  
ATOM    547 1HD  LYS A  31      -5.914  16.639 -12.225  1.00  0.490          H  
ATOM    548 2HD  LYS A  31      -5.071  15.803 -13.538  1.00  0.490          H  
ATOM    549 1HE  LYS A  31      -7.128  15.836 -14.897  1.00  0.490          H  
ATOM    550 2HE  LYS A  31      -7.992  16.653 -13.583  1.00  0.490          H  
ATOM    551 1HZ  LYS A  31      -7.238  18.201 -15.246  1.00  0.490          H  
ATOM    552 2HZ  LYS A  31      -6.471  18.500 -13.816  1.00  0.490          H  
ATOM    553 3HZ  LYS A  31      -5.668  17.740 -15.039  1.00  0.490          H  
ATOM    554  N   TYR A  32      -3.835  11.445 -10.879  1.00  0.280          N  
ATOM    555  CA  TYR A  32      -2.650  10.901 -10.246  1.00  0.240          C  
ATOM    556  C   TYR A  32      -1.446  10.970 -11.136  1.00  0.210          C  
ATOM    557  O   TYR A  32      -1.554  11.328 -12.308  1.00  0.270          O  
ATOM    558  CB  TYR A  32      -2.876   9.498  -9.789  1.00  0.350          C  
ATOM    559  CG  TYR A  32      -3.206   8.481 -10.844  1.00  0.350          C  
ATOM    560  CD1 TYR A  32      -2.210   7.722 -11.419  1.00  0.350          C  
ATOM    561  CD2 TYR A  32      -4.515   8.285 -11.205  1.00  0.350          C  
ATOM    562  CE1 TYR A  32      -2.509   6.771 -12.351  1.00  0.350          C  
ATOM    563  CE2 TYR A  32      -4.824   7.338 -12.140  1.00  0.350          C  
ATOM    564  CZ  TYR A  32      -3.824   6.575 -12.717  1.00  0.350          C  
ATOM    565  OH  TYR A  32      -4.144   5.619 -13.660  1.00  0.350          O  
ATOM    566  H   TYR A  32      -3.945  11.357 -11.879  1.00  0.340          H  
ATOM    567  HA  TYR A  32      -2.428  11.500  -9.369  1.00  0.290          H  
ATOM    568 1HB  TYR A  32      -1.970   9.183  -9.304  1.00  0.420          H  
ATOM    569 2HB  TYR A  32      -3.629   9.492  -9.064  1.00  0.420          H  
ATOM    570  HD1 TYR A  32      -1.195   7.874 -11.124  1.00  0.420          H  
ATOM    571  HD2 TYR A  32      -5.307   8.882 -10.745  1.00  0.420          H  
ATOM    572  HE1 TYR A  32      -1.714   6.178 -12.795  1.00  0.420          H  
ATOM    573  HE2 TYR A  32      -5.859   7.184 -12.424  1.00  0.420          H  
ATOM    574  HH  TYR A  32      -3.335   5.246 -14.023  1.00  0.420          H  
ATOM    575  N   ILE A  33      -0.286  10.666 -10.559  1.00  0.140          N  
ATOM    576  CA  ILE A  33       0.969  10.766 -11.273  1.00  0.160          C  
ATOM    577  C   ILE A  33       1.342   9.436 -11.900  1.00  0.150          C  
ATOM    578  O   ILE A  33       1.705   9.375 -13.075  1.00  0.170          O  
ATOM    579  CB  ILE A  33       2.100  11.169 -10.319  1.00  0.220          C  
ATOM    580  CG1 ILE A  33       1.792  12.537  -9.692  1.00  0.220          C  
ATOM    581  CG2 ILE A  33       3.388  11.258 -11.152  1.00  0.220          C  
ATOM    582  CD1 ILE A  33       2.653  12.870  -8.499  1.00  0.220          C  
ATOM    583  H   ILE A  33      -0.260  10.341  -9.591  1.00  0.170          H  
ATOM    584  HA  ILE A  33       0.870  11.507 -12.064  1.00  0.190          H  
ATOM    585  HB  ILE A  33       2.220  10.435  -9.520  1.00  0.260          H  
ATOM    586 1HG1 ILE A  33       1.922  13.308 -10.445  1.00  0.260          H  
ATOM    587 2HG1 ILE A  33       0.754  12.545  -9.367  1.00  0.260          H  
ATOM    588 1HG2 ILE A  33       4.202  11.559 -10.549  1.00  0.260          H  
ATOM    589 2HG2 ILE A  33       3.627  10.302 -11.601  1.00  0.260          H  
ATOM    590 3HG2 ILE A  33       3.247  11.995 -11.944  1.00  0.260          H  
ATOM    591 1HD1 ILE A  33       2.361  13.842  -8.105  1.00  0.260          H  
ATOM    592 2HD1 ILE A  33       2.504  12.109  -7.731  1.00  0.260          H  
ATOM    593 3HD1 ILE A  33       3.699  12.899  -8.773  1.00  0.260          H  
ATOM    594  N   ALA A  34       1.315   8.372 -11.101  1.00  0.140          N  
ATOM    595  CA  ALA A  34       1.719   7.073 -11.628  1.00  0.140          C  
ATOM    596  C   ALA A  34       1.042   5.894 -10.946  1.00  0.150          C  
ATOM    597  O   ALA A  34       0.758   5.901  -9.748  1.00  0.210          O  
ATOM    598  CB  ALA A  34       3.222   6.917 -11.491  1.00  0.200          C  
ATOM    599  H   ALA A  34       1.012   8.496 -10.132  1.00  0.170          H  
ATOM    600  HA  ALA A  34       1.449   7.043 -12.685  1.00  0.170          H  
ATOM    601 1HB  ALA A  34       3.530   5.962 -11.919  1.00  0.240          H  
ATOM    602 2HB  ALA A  34       3.724   7.732 -12.013  1.00  0.240          H  
ATOM    603 3HB  ALA A  34       3.474   6.945 -10.445  1.00  0.240          H  
ATOM    604  N   LEU A  35       0.861   4.828 -11.710  1.00  0.190          N  
ATOM    605  CA  LEU A  35       0.288   3.599 -11.184  1.00  0.210          C  
ATOM    606  C   LEU A  35       1.375   2.585 -10.829  1.00  0.190          C  
ATOM    607  O   LEU A  35       2.227   2.260 -11.656  1.00  0.210          O  
ATOM    608  CB  LEU A  35      -0.688   3.016 -12.223  1.00  0.290          C  
ATOM    609  CG  LEU A  35      -1.382   1.667 -11.892  1.00  0.290          C  
ATOM    610  CD1 LEU A  35      -2.306   1.836 -10.694  1.00  0.290          C  
ATOM    611  CD2 LEU A  35      -2.187   1.218 -13.111  1.00  0.290          C  
ATOM    612  H   LEU A  35       1.120   4.870 -12.688  1.00  0.230          H  
ATOM    613  HA  LEU A  35      -0.261   3.840 -10.276  1.00  0.250          H  
ATOM    614 1HB  LEU A  35      -1.474   3.744 -12.392  1.00  0.340          H  
ATOM    615 2HB  LEU A  35      -0.146   2.879 -13.158  1.00  0.340          H  
ATOM    616  HG  LEU A  35      -0.633   0.908 -11.648  1.00  0.340          H  
ATOM    617 1HD1 LEU A  35      -2.794   0.884 -10.478  1.00  0.340          H  
ATOM    618 2HD1 LEU A  35      -1.748   2.142  -9.825  1.00  0.340          H  
ATOM    619 3HD1 LEU A  35      -3.052   2.586 -10.923  1.00  0.340          H  
ATOM    620 1HD2 LEU A  35      -2.678   0.267 -12.892  1.00  0.340          H  
ATOM    621 2HD2 LEU A  35      -2.940   1.969 -13.351  1.00  0.340          H  
ATOM    622 3HD2 LEU A  35      -1.516   1.090 -13.961  1.00  0.340          H  
ATOM    623  N   ILE A  36       1.339   2.108  -9.587  1.00  0.190          N  
ATOM    624  CA  ILE A  36       2.268   1.129  -9.044  1.00  0.210          C  
ATOM    625  C   ILE A  36       1.699  -0.274  -9.128  1.00  0.200          C  
ATOM    626  O   ILE A  36       2.379  -1.220  -9.522  1.00  0.240          O  
ATOM    627  CB  ILE A  36       2.586   1.445  -7.567  1.00  0.290          C  
ATOM    628  CG1 ILE A  36       3.333   2.792  -7.487  1.00  0.290          C  
ATOM    629  CG2 ILE A  36       3.363   0.278  -6.913  1.00  0.290          C  
ATOM    630  CD1 ILE A  36       3.466   3.366  -6.112  1.00  0.290          C  
ATOM    631  H   ILE A  36       0.596   2.431  -8.968  1.00  0.230          H  
ATOM    632  HA  ILE A  36       3.190   1.164  -9.624  1.00  0.250          H  
ATOM    633  HB  ILE A  36       1.664   1.576  -7.037  1.00  0.340          H  
ATOM    634 1HG1 ILE A  36       4.316   2.645  -7.878  1.00  0.340          H  
ATOM    635 2HG1 ILE A  36       2.812   3.522  -8.109  1.00  0.340          H  
ATOM    636 1HG2 ILE A  36       3.549   0.506  -5.875  1.00  0.340          H  
ATOM    637 2HG2 ILE A  36       2.792  -0.646  -6.956  1.00  0.340          H  
ATOM    638 3HG2 ILE A  36       4.312   0.134  -7.442  1.00  0.340          H  
ATOM    639 1HD1 ILE A  36       4.003   4.313  -6.162  1.00  0.340          H  
ATOM    640 2HD1 ILE A  36       2.474   3.533  -5.726  1.00  0.340          H  
ATOM    641 3HD1 ILE A  36       4.003   2.692  -5.463  1.00  0.340          H  
ATOM    642  N   GLY A  37       0.458  -0.425  -8.698  1.00  0.190          N  
ATOM    643  CA  GLY A  37      -0.122  -1.760  -8.635  1.00  0.220          C  
ATOM    644  C   GLY A  37      -1.610  -1.819  -8.327  1.00  0.200          C  
ATOM    645  O   GLY A  37      -2.377  -0.897  -8.621  1.00  0.190          O  
ATOM    646  H   GLY A  37      -0.043   0.398  -8.361  1.00  0.230          H  
ATOM    647 1HA  GLY A  37       0.071  -2.281  -9.573  1.00  0.260          H  
ATOM    648 2HA  GLY A  37       0.402  -2.312  -7.865  1.00  0.260          H  
ATOM    649  N   HIS A  38      -2.025  -2.937  -7.746  1.00  0.230          N  
ATOM    650  CA  HIS A  38      -3.431  -3.174  -7.455  1.00  0.260          C  
ATOM    651  C   HIS A  38      -3.670  -4.115  -6.266  1.00  0.250          C  
ATOM    652  O   HIS A  38      -2.945  -5.091  -6.042  1.00  0.280          O  
ATOM    653  CB  HIS A  38      -4.097  -3.727  -8.726  1.00  0.350          C  
ATOM    654  CG  HIS A  38      -5.577  -3.882  -8.673  1.00  0.350          C  
ATOM    655  ND1 HIS A  38      -6.196  -5.003  -8.163  1.00  0.350          N  
ATOM    656  CD2 HIS A  38      -6.563  -3.055  -9.072  1.00  0.350          C  
ATOM    657  CE1 HIS A  38      -7.503  -4.853  -8.256  1.00  0.350          C  
ATOM    658  NE2 HIS A  38      -7.745  -3.682  -8.809  1.00  0.350          N  
ATOM    659  H   HIS A  38      -1.320  -3.648  -7.528  1.00  0.280          H  
ATOM    660  HA  HIS A  38      -3.910  -2.230  -7.212  1.00  0.310          H  
ATOM    661 1HB  HIS A  38      -3.869  -3.063  -9.561  1.00  0.420          H  
ATOM    662 2HB  HIS A  38      -3.666  -4.699  -8.960  1.00  0.420          H  
ATOM    663  HD1 HIS A  38      -5.749  -5.742  -7.655  1.00  0.420          H  
ATOM    664  HD2 HIS A  38      -6.561  -2.068  -9.530  1.00  0.420          H  
ATOM    665  HE1 HIS A  38      -8.174  -5.628  -7.905  1.00  0.420          H  
ATOM    666  N   LEU A  39      -4.700  -3.789  -5.490  1.00  0.230          N  
ATOM    667  CA  LEU A  39      -5.188  -4.562  -4.345  1.00  0.240          C  
ATOM    668  C   LEU A  39      -6.612  -5.087  -4.581  1.00  0.220          C  
ATOM    669  O   LEU A  39      -7.509  -4.339  -4.988  1.00  0.210          O  
ATOM    670  CB  LEU A  39      -5.149  -3.690  -3.078  1.00  0.330          C  
ATOM    671  CG  LEU A  39      -5.773  -4.297  -1.781  1.00  0.330          C  
ATOM    672  CD1 LEU A  39      -4.974  -5.475  -1.329  1.00  0.330          C  
ATOM    673  CD2 LEU A  39      -5.867  -3.215  -0.720  1.00  0.330          C  
ATOM    674  H   LEU A  39      -5.207  -2.941  -5.741  1.00  0.280          H  
ATOM    675  HA  LEU A  39      -4.533  -5.418  -4.210  1.00  0.290          H  
ATOM    676 1HB  LEU A  39      -4.107  -3.458  -2.860  1.00  0.400          H  
ATOM    677 2HB  LEU A  39      -5.654  -2.760  -3.292  1.00  0.400          H  
ATOM    678  HG  LEU A  39      -6.738  -4.647  -1.970  1.00  0.400          H  
ATOM    679 1HD1 LEU A  39      -5.419  -5.879  -0.430  1.00  0.400          H  
ATOM    680 2HD1 LEU A  39      -4.968  -6.242  -2.087  1.00  0.400          H  
ATOM    681 3HD1 LEU A  39      -3.976  -5.177  -1.136  1.00  0.400          H  
ATOM    682 1HD2 LEU A  39      -6.324  -3.632   0.179  1.00  0.400          H  
ATOM    683 2HD2 LEU A  39      -4.896  -2.838  -0.480  1.00  0.400          H  
ATOM    684 3HD2 LEU A  39      -6.489  -2.407  -1.099  1.00  0.400          H  
ATOM    685  N   ASN A  40      -6.849  -6.368  -4.294  1.00  0.250          N  
ATOM    686  CA  ASN A  40      -8.181  -6.934  -4.458  1.00  0.290          C  
ATOM    687  C   ASN A  40      -8.703  -7.529  -3.122  1.00  0.420          C  
ATOM    688  O   ASN A  40      -8.741  -8.751  -2.966  1.00  0.710          O  
ATOM    689  CB  ASN A  40      -8.098  -7.998  -5.549  1.00  0.390          C  
ATOM    690  CG  ASN A  40      -9.403  -8.569  -5.974  1.00  0.390          C  
ATOM    691  OD1 ASN A  40     -10.403  -8.470  -5.279  1.00  0.390          O  
ATOM    692  ND2 ASN A  40      -9.415  -9.163  -7.137  1.00  0.390          N  
ATOM    693  H   ASN A  40      -6.088  -6.987  -3.985  1.00  0.300          H  
ATOM    694  HA  ASN A  40      -8.859  -6.154  -4.796  1.00  0.350          H  
ATOM    695 1HB  ASN A  40      -7.611  -7.573  -6.423  1.00  0.470          H  
ATOM    696 2HB  ASN A  40      -7.463  -8.815  -5.198  1.00  0.470          H  
ATOM    697 1HD2 ASN A  40     -10.264  -9.565  -7.486  1.00  0.470          H  
ATOM    698 2HD2 ASN A  40      -8.576  -9.220  -7.678  1.00  0.470          H  
ATOM    699  N   PRO A  41      -9.203  -6.697  -2.171  1.00  0.430          N  
ATOM    700  CA  PRO A  41      -9.594  -7.077  -0.814  1.00  0.580          C  
ATOM    701  C   PRO A  41     -10.885  -7.894  -0.814  1.00  0.620          C  
ATOM    702  O   PRO A  41     -11.267  -8.489   0.188  1.00  0.910          O  
ATOM    703  CB  PRO A  41      -9.793  -5.721  -0.134  1.00  0.870          C  
ATOM    704  CG  PRO A  41     -10.226  -4.796  -1.248  1.00  0.870          C  
ATOM    705  CD  PRO A  41      -9.526  -5.291  -2.502  1.00  0.870          C  
ATOM    706  HA  PRO A  41      -8.774  -7.641  -0.344  1.00  0.700          H  
ATOM    707 1HB  PRO A  41     -10.546  -5.812   0.663  1.00  1.040          H  
ATOM    708 2HB  PRO A  41      -8.852  -5.405   0.344  1.00  1.040          H  
ATOM    709 1HG  PRO A  41     -11.327  -4.802  -1.354  1.00  1.040          H  
ATOM    710 2HG  PRO A  41      -9.944  -3.773  -0.995  1.00  1.040          H  
ATOM    711 1HD  PRO A  41     -10.245  -5.262  -3.316  1.00  1.040          H  
ATOM    712 2HD  PRO A  41      -8.679  -4.692  -2.727  1.00  1.040          H  
ATOM    713  N   ALA A  42     -11.579  -7.836  -1.948  1.00  0.550          N  
ATOM    714  CA  ALA A  42     -12.826  -8.523  -2.242  1.00  0.730          C  
ATOM    715  C   ALA A  42     -12.689 -10.042  -2.115  1.00  0.710          C  
ATOM    716  O   ALA A  42     -13.683 -10.738  -1.901  1.00  0.960          O  
ATOM    717  CB  ALA A  42     -13.326  -8.139  -3.630  1.00  0.950          C  
ATOM    718  H   ALA A  42     -11.197  -7.278  -2.693  1.00  0.660          H  
ATOM    719  HA  ALA A  42     -13.562  -8.194  -1.510  1.00  0.880          H  
ATOM    720 1HB  ALA A  42     -14.279  -8.623  -3.814  1.00  1.140          H  
ATOM    721 2HB  ALA A  42     -13.451  -7.050  -3.690  1.00  1.140          H  
ATOM    722 3HB  ALA A  42     -12.623  -8.460  -4.371  1.00  1.140          H  
ATOM    723  N   LEU A  43     -11.500 -10.572  -2.400  1.00  0.910          N  
ATOM    724  CA  LEU A  43     -11.300 -12.012  -2.379  1.00  1.000          C  
ATOM    725  C   LEU A  43     -10.840 -12.451  -1.008  1.00  1.160          C  
ATOM    726  O   LEU A  43     -10.067 -11.750  -0.350  1.00  1.790          O  
ATOM    727  CB  LEU A  43     -10.266 -12.414  -3.433  1.00  1.360          C  
ATOM    728  CG  LEU A  43     -10.597 -12.047  -4.893  1.00  1.360          C  
ATOM    729  CD1 LEU A  43      -9.408 -12.427  -5.762  1.00  1.360          C  
ATOM    730  CD2 LEU A  43     -11.868 -12.748  -5.362  1.00  1.360          C  
ATOM    731  H   LEU A  43     -10.693  -9.954  -2.554  1.00  1.090          H  
ATOM    732  HA  LEU A  43     -12.248 -12.504  -2.578  1.00  1.200          H  
ATOM    733 1HB  LEU A  43      -9.326 -11.921  -3.185  1.00  1.640          H  
ATOM    734 2HB  LEU A  43     -10.114 -13.490  -3.382  1.00  1.640          H  
ATOM    735  HG  LEU A  43     -10.745 -10.978  -4.967  1.00  1.640          H  
ATOM    736 1HD1 LEU A  43      -9.610 -12.153  -6.796  1.00  1.640          H  
ATOM    737 2HD1 LEU A  43      -8.526 -11.890  -5.412  1.00  1.640          H  
ATOM    738 3HD1 LEU A  43      -9.233 -13.501  -5.701  1.00  1.640          H  
ATOM    739 1HD2 LEU A  43     -12.070 -12.466  -6.396  1.00  1.640          H  
ATOM    740 2HD2 LEU A  43     -11.740 -13.828  -5.302  1.00  1.640          H  
ATOM    741 3HD2 LEU A  43     -12.714 -12.448  -4.749  1.00  1.640          H  
ATOM    742  N   LYS A  44     -11.193 -13.671  -0.618  1.00  1.160          N  
ATOM    743  CA  LYS A  44     -10.786 -14.200   0.686  1.00  1.320          C  
ATOM    744  C   LYS A  44      -9.269 -14.264   0.879  1.00  1.230          C  
ATOM    745  O   LYS A  44      -8.781 -14.232   2.008  1.00  1.380          O  
ATOM    746  CB  LYS A  44     -11.395 -15.589   0.906  1.00  1.780          C  
ATOM    747  CG  LYS A  44     -10.840 -16.697   0.001  1.00  1.780          C  
ATOM    748  CD  LYS A  44     -11.553 -18.027   0.239  1.00  1.780          C  
ATOM    749  CE  LYS A  44     -10.972 -19.137  -0.638  1.00  1.780          C  
ATOM    750  NZ  LYS A  44     -11.680 -20.435  -0.436  1.00  1.780          N  
ATOM    751  H   LYS A  44     -11.815 -14.211  -1.207  1.00  1.390          H  
ATOM    752  HA  LYS A  44     -11.181 -13.530   1.452  1.00  1.580          H  
ATOM    753 1HB  LYS A  44     -11.227 -15.892   1.940  1.00  2.140          H  
ATOM    754 2HB  LYS A  44     -12.472 -15.540   0.753  1.00  2.140          H  
ATOM    755 1HG  LYS A  44     -10.932 -16.415  -1.047  1.00  2.140          H  
ATOM    756 2HG  LYS A  44      -9.786 -16.849   0.228  1.00  2.140          H  
ATOM    757 1HD  LYS A  44     -11.445 -18.310   1.288  1.00  2.140          H  
ATOM    758 2HD  LYS A  44     -12.615 -17.918   0.018  1.00  2.140          H  
ATOM    759 1HE  LYS A  44     -11.058 -18.845  -1.683  1.00  2.140          H  
ATOM    760 2HE  LYS A  44      -9.916 -19.268  -0.395  1.00  2.140          H  
ATOM    761 1HZ  LYS A  44     -11.268 -21.140  -1.033  1.00  2.140          H  
ATOM    762 2HZ  LYS A  44     -11.595 -20.722   0.529  1.00  2.140          H  
ATOM    763 3HZ  LYS A  44     -12.657 -20.328  -0.670  1.00  2.140          H  
ATOM    764  N   GLU A  45      -8.523 -14.332  -0.219  1.00  1.150          N  
ATOM    765  CA  GLU A  45      -7.072 -14.425  -0.184  1.00  1.210          C  
ATOM    766  C   GLU A  45      -6.345 -13.077  -0.104  1.00  1.060          C  
ATOM    767  O   GLU A  45      -5.125 -13.038   0.022  1.00  1.750          O  
ATOM    768  CB  GLU A  45      -6.571 -15.180  -1.422  1.00  1.670          C  
ATOM    769  CG  GLU A  45      -6.987 -16.649  -1.484  1.00  1.670          C  
ATOM    770  CD  GLU A  45      -6.498 -17.359  -2.725  1.00  1.670          C  
ATOM    771  OE1 GLU A  45      -5.914 -16.715  -3.577  1.00  1.670          O  
ATOM    772  OE2 GLU A  45      -6.699 -18.542  -2.825  1.00  1.670          O  
ATOM    773  H   GLU A  45      -8.995 -14.339  -1.111  1.00  1.380          H  
ATOM    774  HA  GLU A  45      -6.797 -15.001   0.700  1.00  1.450          H  
ATOM    775 1HB  GLU A  45      -6.954 -14.688  -2.317  1.00  2.000          H  
ATOM    776 2HB  GLU A  45      -5.483 -15.132  -1.464  1.00  2.000          H  
ATOM    777 1HG  GLU A  45      -6.599 -17.162  -0.605  1.00  2.000          H  
ATOM    778 2HG  GLU A  45      -8.070 -16.707  -1.453  1.00  2.000          H  
ATOM    779  N   ASN A  46      -7.068 -11.970  -0.206  1.00  0.750          N  
ATOM    780  CA  ASN A  46      -6.441 -10.649  -0.188  1.00  0.750          C  
ATOM    781  C   ASN A  46      -5.272 -10.530  -1.178  1.00  0.720          C  
ATOM    782  O   ASN A  46      -4.136 -10.263  -0.788  1.00  1.180          O  
ATOM    783  CB  ASN A  46      -6.021 -10.262   1.215  1.00  1.050          C  
ATOM    784  CG  ASN A  46      -5.726  -8.789   1.326  1.00  1.050          C  
ATOM    785  OD1 ASN A  46      -6.245  -7.990   0.540  1.00  1.050          O  
ATOM    786  ND2 ASN A  46      -4.915  -8.416   2.286  1.00  1.050          N  
ATOM    787  H   ASN A  46      -8.087 -12.031  -0.255  1.00  0.900          H  
ATOM    788  HA  ASN A  46      -7.196  -9.927  -0.515  1.00  0.900          H  
ATOM    789 1HB  ASN A  46      -6.818 -10.518   1.915  1.00  1.260          H  
ATOM    790 2HB  ASN A  46      -5.134 -10.825   1.505  1.00  1.260          H  
ATOM    791 1HD2 ASN A  46      -4.685  -7.450   2.408  1.00  1.260          H  
ATOM    792 2HD2 ASN A  46      -4.516  -9.102   2.896  1.00  1.260          H  
ATOM    793  N   LYS A  47      -5.540 -10.790  -2.449  1.00  0.520          N  
ATOM    794  CA  LYS A  47      -4.505 -10.719  -3.472  1.00  0.450          C  
ATOM    795  C   LYS A  47      -4.047  -9.283  -3.708  1.00  0.350          C  
ATOM    796  O   LYS A  47      -4.841  -8.342  -3.575  1.00  0.390          O  
ATOM    797  CB  LYS A  47      -5.005 -11.324  -4.785  1.00  0.660          C  
ATOM    798  CG  LYS A  47      -5.280 -12.824  -4.723  1.00  0.660          C  
ATOM    799  CD  LYS A  47      -5.682 -13.370  -6.099  1.00  0.660          C  
ATOM    800  CE  LYS A  47      -6.096 -14.852  -6.043  1.00  0.660          C  
ATOM    801  NZ  LYS A  47      -4.942 -15.768  -5.763  1.00  0.660          N  
ATOM    802  H   LYS A  47      -6.489 -11.023  -2.696  1.00  0.620          H  
ATOM    803  HA  LYS A  47      -3.643 -11.292  -3.127  1.00  0.540          H  
ATOM    804 1HB  LYS A  47      -5.928 -10.826  -5.080  1.00  0.790          H  
ATOM    805 2HB  LYS A  47      -4.269 -11.145  -5.569  1.00  0.790          H  
ATOM    806 1HG  LYS A  47      -4.389 -13.336  -4.366  1.00  0.790          H  
ATOM    807 2HG  LYS A  47      -6.089 -13.010  -4.015  1.00  0.790          H  
ATOM    808 1HD  LYS A  47      -6.506 -12.788  -6.501  1.00  0.790          H  
ATOM    809 2HD  LYS A  47      -4.837 -13.276  -6.779  1.00  0.790          H  
ATOM    810 1HE  LYS A  47      -6.844 -14.980  -5.261  1.00  0.790          H  
ATOM    811 2HE  LYS A  47      -6.537 -15.128  -7.000  1.00  0.790          H  
ATOM    812 1HZ  LYS A  47      -5.274 -16.734  -5.746  1.00  0.790          H  
ATOM    813 2HZ  LYS A  47      -4.254 -15.670  -6.488  1.00  0.790          H  
ATOM    814 3HZ  LYS A  47      -4.517 -15.545  -4.867  1.00  0.790          H  
ATOM    815  N   CYS A  48      -2.775  -9.128  -4.077  1.00  0.330          N  
ATOM    816  CA  CYS A  48      -2.205  -7.822  -4.364  1.00  0.290          C  
ATOM    817  C   CYS A  48      -0.935  -7.956  -5.206  1.00  0.300          C  
ATOM    818  O   CYS A  48      -0.141  -8.881  -5.006  1.00  0.360          O  
ATOM    819  CB  CYS A  48      -1.891  -7.080  -3.069  1.00  0.420          C  
ATOM    820  SG  CYS A  48      -1.384  -5.397  -3.318  1.00  0.420          S  
ATOM    821  H   CYS A  48      -2.183  -9.944  -4.152  1.00  0.400          H  
ATOM    822  HA  CYS A  48      -2.936  -7.247  -4.928  1.00  0.350          H  
ATOM    823 1HB  CYS A  48      -2.766  -7.080  -2.432  1.00  0.510          H  
ATOM    824 2HB  CYS A  48      -1.097  -7.597  -2.532  1.00  0.510          H  
ATOM    825  HG  CYS A  48      -2.265  -5.133  -4.321  1.00  0.510          H  
ATOM    826  N   LYS A  49      -0.767  -7.055  -6.168  1.00  0.300          N  
ATOM    827  CA  LYS A  49       0.419  -7.035  -7.020  1.00  0.350          C  
ATOM    828  C   LYS A  49       1.017  -5.637  -7.097  1.00  0.260          C  
ATOM    829  O   LYS A  49       0.303  -4.653  -7.313  1.00  0.360          O  
ATOM    830  CB  LYS A  49       0.075  -7.541  -8.424  1.00  0.470          C  
ATOM    831  CG  LYS A  49       1.257  -7.598  -9.402  1.00  0.470          C  
ATOM    832  CD  LYS A  49       0.833  -8.183 -10.752  1.00  0.470          C  
ATOM    833  CE  LYS A  49       2.005  -8.241 -11.730  1.00  0.470          C  
ATOM    834  NZ  LYS A  49       1.601  -8.807 -13.051  1.00  0.470          N  
ATOM    835  H   LYS A  49      -1.485  -6.336  -6.273  1.00  0.360          H  
ATOM    836  HA  LYS A  49       1.171  -7.691  -6.582  1.00  0.420          H  
ATOM    837 1HB  LYS A  49      -0.351  -8.541  -8.349  1.00  0.560          H  
ATOM    838 2HB  LYS A  49      -0.686  -6.895  -8.859  1.00  0.560          H  
ATOM    839 1HG  LYS A  49       1.647  -6.592  -9.569  1.00  0.560          H  
ATOM    840 2HG  LYS A  49       2.052  -8.211  -8.979  1.00  0.560          H  
ATOM    841 1HD  LYS A  49       0.440  -9.190 -10.607  1.00  0.560          H  
ATOM    842 2HD  LYS A  49       0.045  -7.563 -11.181  1.00  0.560          H  
ATOM    843 1HE  LYS A  49       2.393  -7.235 -11.880  1.00  0.560          H  
ATOM    844 2HE  LYS A  49       2.791  -8.864 -11.306  1.00  0.560          H  
ATOM    845 1HZ  LYS A  49       2.403  -8.828 -13.666  1.00  0.560          H  
ATOM    846 2HZ  LYS A  49       1.249  -9.746 -12.925  1.00  0.560          H  
ATOM    847 3HZ  LYS A  49       0.879  -8.231 -13.461  1.00  0.560          H  
ATOM    848  N   LEU A  50       2.338  -5.541  -6.910  1.00  0.260          N  
ATOM    849  CA  LEU A  50       2.992  -4.240  -6.994  1.00  0.220          C  
ATOM    850  C   LEU A  50       4.225  -4.203  -7.879  1.00  0.230          C  
ATOM    851  O   LEU A  50       5.119  -5.055  -7.790  1.00  0.270          O  
ATOM    852  CB  LEU A  50       3.434  -3.763  -5.607  1.00  0.320          C  
ATOM    853  CG  LEU A  50       2.331  -3.495  -4.587  1.00  0.320          C  
ATOM    854  CD1 LEU A  50       2.127  -4.689  -3.668  1.00  0.320          C  
ATOM    855  CD2 LEU A  50       2.699  -2.322  -3.802  1.00  0.320          C  
ATOM    856  H   LEU A  50       2.882  -6.371  -6.723  1.00  0.310          H  
ATOM    857  HA  LEU A  50       2.287  -3.525  -7.405  1.00  0.260          H  
ATOM    858 1HB  LEU A  50       4.110  -4.506  -5.186  1.00  0.390          H  
ATOM    859 2HB  LEU A  50       4.000  -2.836  -5.739  1.00  0.390          H  
ATOM    860  HG  LEU A  50       1.402  -3.314  -5.111  1.00  0.390          H  
ATOM    861 1HD1 LEU A  50       1.344  -4.458  -2.954  1.00  0.390          H  
ATOM    862 2HD1 LEU A  50       1.844  -5.570  -4.232  1.00  0.390          H  
ATOM    863 3HD1 LEU A  50       3.050  -4.881  -3.131  1.00  0.390          H  
ATOM    864 1HD2 LEU A  50       1.920  -2.112  -3.076  1.00  0.390          H  
ATOM    865 2HD2 LEU A  50       3.625  -2.522  -3.288  1.00  0.390          H  
ATOM    866 3HD2 LEU A  50       2.824  -1.470  -4.465  1.00  0.390          H  
ATOM    867  N   ASP A  51       4.354  -3.131  -8.648  1.00  0.230          N  
ATOM    868  CA  ASP A  51       5.555  -2.928  -9.412  1.00  0.280          C  
ATOM    869  C   ASP A  51       6.576  -2.357  -8.461  1.00  0.250          C  
ATOM    870  O   ASP A  51       6.598  -1.151  -8.185  1.00  0.250          O  
ATOM    871  CB  ASP A  51       5.283  -2.006 -10.613  1.00  0.370          C  
ATOM    872  CG  ASP A  51       6.502  -1.751 -11.507  1.00  0.370          C  
ATOM    873  OD1 ASP A  51       7.615  -1.836 -10.999  1.00  0.370          O  
ATOM    874  OD2 ASP A  51       6.330  -1.492 -12.680  1.00  0.370          O  
ATOM    875  H   ASP A  51       3.596  -2.454  -8.754  1.00  0.280          H  
ATOM    876  HA  ASP A  51       5.916  -3.888  -9.780  1.00  0.340          H  
ATOM    877 1HB  ASP A  51       4.489  -2.440 -11.224  1.00  0.450          H  
ATOM    878 2HB  ASP A  51       4.908  -1.047 -10.252  1.00  0.450          H  
ATOM    879  N   GLU A  52       7.398  -3.257  -7.928  1.00  0.260          N  
ATOM    880  CA  GLU A  52       8.387  -2.919  -6.921  1.00  0.290          C  
ATOM    881  C   GLU A  52       9.397  -1.902  -7.439  1.00  0.250          C  
ATOM    882  O   GLU A  52       9.871  -1.067  -6.675  1.00  0.250          O  
ATOM    883  CB  GLU A  52       9.130  -4.169  -6.442  1.00  0.390          C  
ATOM    884  CG  GLU A  52       8.274  -5.155  -5.640  1.00  0.390          C  
ATOM    885  CD  GLU A  52       9.065  -6.342  -5.155  1.00  0.390          C  
ATOM    886  OE1 GLU A  52      10.250  -6.376  -5.402  1.00  0.390          O  
ATOM    887  OE2 GLU A  52       8.499  -7.232  -4.554  1.00  0.390          O  
ATOM    888  H   GLU A  52       7.225  -4.228  -8.193  1.00  0.310          H  
ATOM    889  HA  GLU A  52       7.866  -2.482  -6.073  1.00  0.350          H  
ATOM    890 1HB  GLU A  52       9.529  -4.702  -7.304  1.00  0.470          H  
ATOM    891 2HB  GLU A  52       9.977  -3.872  -5.822  1.00  0.470          H  
ATOM    892 1HG  GLU A  52       7.832  -4.653  -4.789  1.00  0.470          H  
ATOM    893 2HG  GLU A  52       7.462  -5.504  -6.275  1.00  0.470          H  
ATOM    894  N   THR A  53       9.750  -1.972  -8.727  1.00  0.260          N  
ATOM    895  CA  THR A  53      10.722  -1.030  -9.273  1.00  0.270          C  
ATOM    896  C   THR A  53      10.161   0.379  -9.185  1.00  0.220          C  
ATOM    897  O   THR A  53      10.847   1.315  -8.741  1.00  0.220          O  
ATOM    898  CB  THR A  53      11.060  -1.355 -10.751  1.00  0.370          C  
ATOM    899  OG1 THR A  53      11.659  -2.662 -10.837  1.00  0.370          O  
ATOM    900  CG2 THR A  53      12.042  -0.319 -11.304  1.00  0.370          C  
ATOM    901  H   THR A  53       9.352  -2.685  -9.330  1.00  0.310          H  
ATOM    902  HA  THR A  53      11.633  -1.078  -8.683  1.00  0.320          H  
ATOM    903  HB  THR A  53      10.144  -1.343 -11.345  1.00  0.450          H  
ATOM    904  HG1 THR A  53      11.711  -2.929 -11.760  1.00  0.450          H  
ATOM    905 1HG2 THR A  53      12.272  -0.563 -12.339  1.00  0.450          H  
ATOM    906 2HG2 THR A  53      11.604   0.677 -11.263  1.00  0.450          H  
ATOM    907 3HG2 THR A  53      12.957  -0.335 -10.714  1.00  0.450          H  
ATOM    908  N   VAL A  54       8.910   0.530  -9.616  1.00  0.240          N  
ATOM    909  CA  VAL A  54       8.265   1.831  -9.579  1.00  0.230          C  
ATOM    910  C   VAL A  54       8.036   2.286  -8.140  1.00  0.230          C  
ATOM    911  O   VAL A  54       8.285   3.451  -7.812  1.00  0.230          O  
ATOM    912  CB  VAL A  54       6.956   1.801 -10.382  1.00  0.330          C  
ATOM    913  CG1 VAL A  54       6.165   3.099 -10.209  1.00  0.330          C  
ATOM    914  CG2 VAL A  54       7.306   1.597 -11.850  1.00  0.330          C  
ATOM    915  H   VAL A  54       8.425  -0.301 -10.002  1.00  0.290          H  
ATOM    916  HA  VAL A  54       8.927   2.550 -10.060  1.00  0.280          H  
ATOM    917  HB  VAL A  54       6.336   0.977 -10.024  1.00  0.390          H  
ATOM    918 1HG1 VAL A  54       5.240   3.042 -10.791  1.00  0.390          H  
ATOM    919 2HG1 VAL A  54       5.927   3.240  -9.187  1.00  0.390          H  
ATOM    920 3HG1 VAL A  54       6.763   3.942 -10.557  1.00  0.390          H  
ATOM    921 1HG2 VAL A  54       6.389   1.547 -12.440  1.00  0.390          H  
ATOM    922 2HG2 VAL A  54       7.920   2.424 -12.196  1.00  0.390          H  
ATOM    923 3HG2 VAL A  54       7.859   0.667 -11.972  1.00  0.390          H  
ATOM    924  N   ALA A  55       7.531   1.404  -7.284  1.00  0.240          N  
ATOM    925  CA  ALA A  55       7.296   1.784  -5.907  1.00  0.280          C  
ATOM    926  C   ALA A  55       8.573   2.210  -5.199  1.00  0.240          C  
ATOM    927  O   ALA A  55       8.548   3.190  -4.454  1.00  0.260          O  
ATOM    928  CB  ALA A  55       6.682   0.661  -5.161  1.00  0.380          C  
ATOM    929  H   ALA A  55       7.307   0.453  -7.593  1.00  0.290          H  
ATOM    930  HA  ALA A  55       6.610   2.633  -5.911  1.00  0.340          H  
ATOM    931 1HB  ALA A  55       6.493   0.982  -4.145  1.00  0.450          H  
ATOM    932 2HB  ALA A  55       5.778   0.361  -5.620  1.00  0.450          H  
ATOM    933 3HB  ALA A  55       7.376  -0.167  -5.172  1.00  0.450          H  
ATOM    934  N   LEU A  56       9.697   1.502  -5.425  1.00  0.220          N  
ATOM    935  CA  LEU A  56      10.943   1.904  -4.793  1.00  0.220          C  
ATOM    936  C   LEU A  56      11.375   3.246  -5.305  1.00  0.210          C  
ATOM    937  O   LEU A  56      11.802   4.086  -4.524  1.00  0.210          O  
ATOM    938  CB  LEU A  56      12.070   0.899  -5.036  1.00  0.310          C  
ATOM    939  CG  LEU A  56      11.978  -0.455  -4.331  1.00  0.310          C  
ATOM    940  CD1 LEU A  56      13.022  -1.350  -4.886  1.00  0.310          C  
ATOM    941  CD2 LEU A  56      12.180  -0.293  -2.806  1.00  0.310          C  
ATOM    942  H   LEU A  56       9.687   0.668  -6.021  1.00  0.260          H  
ATOM    943  HA  LEU A  56      10.770   2.002  -3.728  1.00  0.260          H  
ATOM    944 1HB  LEU A  56      12.102   0.697  -6.111  1.00  0.370          H  
ATOM    945 2HB  LEU A  56      13.012   1.362  -4.750  1.00  0.370          H  
ATOM    946  HG  LEU A  56      11.023  -0.897  -4.527  1.00  0.370          H  
ATOM    947 1HD1 LEU A  56      12.939  -2.302  -4.400  1.00  0.370          H  
ATOM    948 2HD1 LEU A  56      12.860  -1.469  -5.958  1.00  0.370          H  
ATOM    949 3HD1 LEU A  56      14.008  -0.927  -4.705  1.00  0.370          H  
ATOM    950 1HD2 LEU A  56      12.120  -1.271  -2.321  1.00  0.370          H  
ATOM    951 2HD2 LEU A  56      13.155   0.149  -2.607  1.00  0.370          H  
ATOM    952 3HD2 LEU A  56      11.408   0.343  -2.407  1.00  0.370          H  
ATOM    953  N   ASP A  57      11.210   3.500  -6.608  1.00  0.220          N  
ATOM    954  CA  ASP A  57      11.590   4.793  -7.154  1.00  0.240          C  
ATOM    955  C   ASP A  57      10.825   5.889  -6.404  1.00  0.210          C  
ATOM    956  O   ASP A  57      11.417   6.881  -5.962  1.00  0.230          O  
ATOM    957  CB  ASP A  57      11.262   4.837  -8.661  1.00  0.330          C  
ATOM    958  CG  ASP A  57      11.805   6.052  -9.420  1.00  0.330          C  
ATOM    959  OD1 ASP A  57      13.004   6.144  -9.583  1.00  0.330          O  
ATOM    960  OD2 ASP A  57      11.011   6.885  -9.841  1.00  0.330          O  
ATOM    961  H   ASP A  57      10.883   2.769  -7.249  1.00  0.260          H  
ATOM    962  HA  ASP A  57      12.659   4.945  -7.012  1.00  0.290          H  
ATOM    963 1HB  ASP A  57      11.635   3.929  -9.134  1.00  0.390          H  
ATOM    964 2HB  ASP A  57      10.179   4.834  -8.782  1.00  0.390          H  
ATOM    965  N   TRP A  58       9.515   5.688  -6.214  1.00  0.190          N  
ATOM    966  CA  TRP A  58       8.731   6.686  -5.508  1.00  0.180          C  
ATOM    967  C   TRP A  58       9.155   6.863  -4.064  1.00  0.180          C  
ATOM    968  O   TRP A  58       9.254   8.001  -3.588  1.00  0.180          O  
ATOM    969  CB  TRP A  58       7.244   6.352  -5.568  1.00  0.260          C  
ATOM    970  CG  TRP A  58       6.648   6.773  -6.816  1.00  0.260          C  
ATOM    971  CD1 TRP A  58       6.160   6.007  -7.813  1.00  0.260          C  
ATOM    972  CD2 TRP A  58       6.478   8.136  -7.230  1.00  0.260          C  
ATOM    973  NE1 TRP A  58       5.704   6.798  -8.828  1.00  0.260          N  
ATOM    974  CE2 TRP A  58       5.893   8.109  -8.479  1.00  0.260          C  
ATOM    975  CE3 TRP A  58       6.785   9.366  -6.639  1.00  0.260          C  
ATOM    976  CZ2 TRP A  58       5.598   9.260  -9.158  1.00  0.260          C  
ATOM    977  CZ3 TRP A  58       6.494  10.514  -7.311  1.00  0.260          C  
ATOM    978  CH2 TRP A  58       5.919  10.472  -8.532  1.00  0.260          C  
ATOM    979  H   TRP A  58       9.069   4.859  -6.619  1.00  0.230          H  
ATOM    980  HA  TRP A  58       8.886   7.631  -6.017  1.00  0.220          H  
ATOM    981 1HB  TRP A  58       7.108   5.273  -5.464  1.00  0.310          H  
ATOM    982 2HB  TRP A  58       6.724   6.832  -4.767  1.00  0.310          H  
ATOM    983  HD1 TRP A  58       6.146   4.926  -7.803  1.00  0.310          H  
ATOM    984  HE1 TRP A  58       5.297   6.473  -9.692  1.00  0.310          H  
ATOM    985  HE3 TRP A  58       7.252   9.412  -5.665  1.00  0.310          H  
ATOM    986  HZ2 TRP A  58       5.141   9.243 -10.139  1.00  0.310          H  
ATOM    987  HZ3 TRP A  58       6.740  11.464  -6.841  1.00  0.310          H  
ATOM    988  HH2 TRP A  58       5.715  11.409  -9.024  1.00  0.310          H  
ATOM    989  N   LEU A  59       9.437   5.765  -3.368  1.00  0.170          N  
ATOM    990  CA  LEU A  59       9.866   5.871  -1.983  1.00  0.170          C  
ATOM    991  C   LEU A  59      11.226   6.575  -1.890  1.00  0.180          C  
ATOM    992  O   LEU A  59      11.446   7.413  -1.017  1.00  0.200          O  
ATOM    993  CB  LEU A  59       9.969   4.479  -1.368  1.00  0.240          C  
ATOM    994  CG  LEU A  59       8.678   3.682  -1.163  1.00  0.240          C  
ATOM    995  CD1 LEU A  59       9.075   2.258  -0.747  1.00  0.240          C  
ATOM    996  CD2 LEU A  59       7.813   4.360  -0.096  1.00  0.240          C  
ATOM    997  H   LEU A  59       9.304   4.845  -3.800  1.00  0.200          H  
ATOM    998  HA  LEU A  59       9.143   6.474  -1.439  1.00  0.200          H  
ATOM    999 1HB  LEU A  59      10.652   3.882  -1.971  1.00  0.290          H  
ATOM   1000 2HB  LEU A  59      10.385   4.598  -0.395  1.00  0.290          H  
ATOM   1001  HG  LEU A  59       8.122   3.624  -2.090  1.00  0.290          H  
ATOM   1002 1HD1 LEU A  59       8.215   1.657  -0.608  1.00  0.290          H  
ATOM   1003 2HD1 LEU A  59       9.686   1.817  -1.526  1.00  0.290          H  
ATOM   1004 3HD1 LEU A  59       9.634   2.295   0.177  1.00  0.290          H  
ATOM   1005 1HD2 LEU A  59       6.910   3.784   0.070  1.00  0.290          H  
ATOM   1006 2HD2 LEU A  59       8.380   4.423   0.824  1.00  0.290          H  
ATOM   1007 3HD2 LEU A  59       7.533   5.364  -0.411  1.00  0.290          H  
ATOM   1008  N   ASN A  60      12.127   6.278  -2.835  1.00  0.190          N  
ATOM   1009  CA  ASN A  60      13.471   6.856  -2.871  1.00  0.210          C  
ATOM   1010  C   ASN A  60      13.414   8.369  -3.085  1.00  0.220          C  
ATOM   1011  O   ASN A  60      14.246   9.115  -2.568  1.00  0.260          O  
ATOM   1012  CB  ASN A  60      14.296   6.201  -3.965  1.00  0.290          C  
ATOM   1013  CG  ASN A  60      14.709   4.772  -3.645  1.00  0.290          C  
ATOM   1014  OD1 ASN A  60      14.758   4.339  -2.488  1.00  0.290          O  
ATOM   1015  ND2 ASN A  60      15.008   4.025  -4.676  1.00  0.290          N  
ATOM   1016  H   ASN A  60      11.891   5.566  -3.522  1.00  0.230          H  
ATOM   1017  HA  ASN A  60      13.951   6.680  -1.911  1.00  0.250          H  
ATOM   1018 1HB  ASN A  60      13.717   6.190  -4.888  1.00  0.340          H  
ATOM   1019 2HB  ASN A  60      15.190   6.793  -4.150  1.00  0.340          H  
ATOM   1020 1HD2 ASN A  60      15.286   3.075  -4.540  1.00  0.340          H  
ATOM   1021 2HD2 ASN A  60      14.965   4.406  -5.599  1.00  0.340          H  
ATOM   1022  N   LYS A  61      12.384   8.821  -3.796  1.00  0.250          N  
ATOM   1023  CA  LYS A  61      12.151  10.232  -4.079  1.00  0.250          C  
ATOM   1024  C   LYS A  61      11.394  10.948  -2.953  1.00  0.250          C  
ATOM   1025  O   LYS A  61      11.124  12.148  -3.056  1.00  0.390          O  
ATOM   1026  CB  LYS A  61      11.413  10.364  -5.410  1.00  0.350          C  
ATOM   1027  CG  LYS A  61      12.279   9.982  -6.601  1.00  0.350          C  
ATOM   1028  CD  LYS A  61      11.514   9.945  -7.913  1.00  0.350          C  
ATOM   1029  CE  LYS A  61      12.479   9.710  -9.074  1.00  0.350          C  
ATOM   1030  NZ  LYS A  61      11.784   9.414 -10.354  1.00  0.350          N  
ATOM   1031  H   LYS A  61      11.770   8.135  -4.251  1.00  0.300          H  
ATOM   1032  HA  LYS A  61      13.118  10.718  -4.179  1.00  0.300          H  
ATOM   1033 1HB  LYS A  61      10.537   9.710  -5.404  1.00  0.420          H  
ATOM   1034 2HB  LYS A  61      11.068  11.386  -5.543  1.00  0.420          H  
ATOM   1035 1HG  LYS A  61      13.097  10.694  -6.688  1.00  0.420          H  
ATOM   1036 2HG  LYS A  61      12.708   8.996  -6.426  1.00  0.420          H  
ATOM   1037 1HD  LYS A  61      10.790   9.117  -7.884  1.00  0.420          H  
ATOM   1038 2HD  LYS A  61      10.974  10.877  -8.061  1.00  0.420          H  
ATOM   1039 1HE  LYS A  61      13.078  10.602  -9.211  1.00  0.420          H  
ATOM   1040 2HE  LYS A  61      13.138   8.872  -8.833  1.00  0.420          H  
ATOM   1041 1HZ  LYS A  61      12.457   9.267 -11.075  1.00  0.420          H  
ATOM   1042 2HZ  LYS A  61      11.256   8.548 -10.213  1.00  0.420          H  
ATOM   1043 3HZ  LYS A  61      11.170  10.160 -10.619  1.00  0.420          H  
ATOM   1044  N   GLY A  62      11.055  10.228  -1.879  1.00  0.250          N  
ATOM   1045  CA  GLY A  62      10.353  10.813  -0.749  1.00  0.250          C  
ATOM   1046  C   GLY A  62       8.831  10.652  -0.726  1.00  0.210          C  
ATOM   1047  O   GLY A  62       8.167  11.336   0.056  1.00  0.220          O  
ATOM   1048  H   GLY A  62      11.304   9.241  -1.816  1.00  0.300          H  
ATOM   1049 1HA  GLY A  62      10.757  10.366   0.159  1.00  0.300          H  
ATOM   1050 2HA  GLY A  62      10.596  11.871  -0.699  1.00  0.300          H  
ATOM   1051  N   ALA A  63       8.245   9.819  -1.591  1.00  0.180          N  
ATOM   1052  CA  ALA A  63       6.800   9.655  -1.529  1.00  0.170          C  
ATOM   1053  C   ALA A  63       6.444   9.010  -0.199  1.00  0.160          C  
ATOM   1054  O   ALA A  63       7.206   8.182   0.309  1.00  0.190          O  
ATOM   1055  CB  ALA A  63       6.272   8.817  -2.670  1.00  0.240          C  
ATOM   1056  H   ALA A  63       8.771   9.249  -2.255  1.00  0.220          H  
ATOM   1057  HA  ALA A  63       6.351  10.642  -1.570  1.00  0.200          H  
ATOM   1058 1HB  ALA A  63       5.193   8.738  -2.583  1.00  0.290          H  
ATOM   1059 2HB  ALA A  63       6.526   9.290  -3.600  1.00  0.290          H  
ATOM   1060 3HB  ALA A  63       6.721   7.833  -2.621  1.00  0.290          H  
ATOM   1061  N   ILE A  64       5.300   9.377   0.359  1.00  0.160          N  
ATOM   1062  CA  ILE A  64       4.876   8.772   1.619  1.00  0.170          C  
ATOM   1063  C   ILE A  64       3.636   7.881   1.483  1.00  0.140          C  
ATOM   1064  O   ILE A  64       2.564   8.376   1.157  1.00  0.140          O  
ATOM   1065  CB  ILE A  64       4.598   9.861   2.677  1.00  0.230          C  
ATOM   1066  CG1 ILE A  64       5.906  10.664   2.933  1.00  0.230          C  
ATOM   1067  CG2 ILE A  64       4.028   9.231   3.964  1.00  0.230          C  
ATOM   1068  CD1 ILE A  64       5.736  11.903   3.784  1.00  0.230          C  
ATOM   1069  H   ILE A  64       4.752  10.096  -0.128  1.00  0.190          H  
ATOM   1070  HA  ILE A  64       5.717   8.207   1.988  1.00  0.200          H  
ATOM   1071  HB  ILE A  64       3.878  10.564   2.278  1.00  0.280          H  
ATOM   1072 1HG1 ILE A  64       6.633  10.008   3.409  1.00  0.280          H  
ATOM   1073 2HG1 ILE A  64       6.312  10.985   1.973  1.00  0.280          H  
ATOM   1074 1HG2 ILE A  64       3.818  10.000   4.695  1.00  0.280          H  
ATOM   1075 2HG2 ILE A  64       3.098   8.701   3.756  1.00  0.280          H  
ATOM   1076 3HG2 ILE A  64       4.750   8.530   4.380  1.00  0.280          H  
ATOM   1077 1HD1 ILE A  64       6.701  12.400   3.888  1.00  0.280          H  
ATOM   1078 2HD1 ILE A  64       5.040  12.566   3.294  1.00  0.280          H  
ATOM   1079 3HD1 ILE A  64       5.364  11.649   4.768  1.00  0.280          H  
ATOM   1080  N   PRO A  65       3.719   6.571   1.747  1.00  0.140          N  
ATOM   1081  CA  PRO A  65       2.596   5.662   1.659  1.00  0.130          C  
ATOM   1082  C   PRO A  65       1.643   5.855   2.834  1.00  0.140          C  
ATOM   1083  O   PRO A  65       2.076   6.180   3.941  1.00  0.160          O  
ATOM   1084  CB  PRO A  65       3.285   4.288   1.693  1.00  0.200          C  
ATOM   1085  CG  PRO A  65       4.565   4.509   2.472  1.00  0.200          C  
ATOM   1086  CD  PRO A  65       4.995   5.936   2.147  1.00  0.200          C  
ATOM   1087  HA  PRO A  65       2.058   5.822   0.731  1.00  0.160          H  
ATOM   1088 1HB  PRO A  65       2.615   3.560   2.178  1.00  0.230          H  
ATOM   1089 2HB  PRO A  65       3.461   3.927   0.670  1.00  0.230          H  
ATOM   1090 1HG  PRO A  65       4.380   4.365   3.550  1.00  0.230          H  
ATOM   1091 2HG  PRO A  65       5.312   3.759   2.176  1.00  0.230          H  
ATOM   1092 1HD  PRO A  65       5.385   6.379   3.076  1.00  0.230          H  
ATOM   1093 2HD  PRO A  65       5.726   5.965   1.321  1.00  0.230          H  
ATOM   1094  N   THR A  66       0.370   5.549   2.601  1.00  0.140          N  
ATOM   1095  CA  THR A  66      -0.645   5.538   3.654  1.00  0.150          C  
ATOM   1096  C   THR A  66      -0.493   4.288   4.481  1.00  0.160          C  
ATOM   1097  O   THR A  66       0.192   3.351   4.083  1.00  0.180          O  
ATOM   1098  CB  THR A  66      -2.082   5.568   3.093  1.00  0.210          C  
ATOM   1099  OG1 THR A  66      -2.333   4.369   2.311  1.00  0.210          O  
ATOM   1100  CG2 THR A  66      -2.271   6.785   2.234  1.00  0.210          C  
ATOM   1101  H   THR A  66       0.087   5.365   1.634  1.00  0.170          H  
ATOM   1102  HA  THR A  66      -0.495   6.403   4.299  1.00  0.180          H  
ATOM   1103  HB  THR A  66      -2.791   5.604   3.915  1.00  0.250          H  
ATOM   1104  HG1 THR A  66      -3.241   4.403   1.985  1.00  0.250          H  
ATOM   1105 1HG2 THR A  66      -3.290   6.797   1.853  1.00  0.250          H  
ATOM   1106 2HG2 THR A  66      -2.095   7.678   2.830  1.00  0.250          H  
ATOM   1107 3HG2 THR A  66      -1.580   6.771   1.411  1.00  0.250          H  
ATOM   1108  N   ASP A  67      -1.168   4.209   5.626  1.00  0.180          N  
ATOM   1109  CA  ASP A  67      -1.011   3.009   6.442  1.00  0.220          C  
ATOM   1110  C   ASP A  67      -1.379   1.722   5.704  1.00  0.190          C  
ATOM   1111  O   ASP A  67      -0.706   0.700   5.873  1.00  0.200          O  
ATOM   1112  CB  ASP A  67      -1.856   3.102   7.707  1.00  0.290          C  
ATOM   1113  CG  ASP A  67      -1.352   4.138   8.748  1.00  0.290          C  
ATOM   1114  OD1 ASP A  67      -0.251   4.676   8.629  1.00  0.290          O  
ATOM   1115  OD2 ASP A  67      -2.090   4.375   9.661  1.00  0.290          O  
ATOM   1116  H   ASP A  67      -1.733   4.983   5.948  1.00  0.220          H  
ATOM   1117  HA  ASP A  67       0.032   2.930   6.731  1.00  0.260          H  
ATOM   1118 1HB  ASP A  67      -2.881   3.351   7.439  1.00  0.350          H  
ATOM   1119 2HB  ASP A  67      -1.882   2.122   8.185  1.00  0.350          H  
ATOM   1120  N   THR A  68      -2.431   1.746   4.876  1.00  0.170          N  
ATOM   1121  CA  THR A  68      -2.784   0.522   4.168  1.00  0.180          C  
ATOM   1122  C   THR A  68      -1.690   0.196   3.161  1.00  0.160          C  
ATOM   1123  O   THR A  68      -1.272  -0.961   3.056  1.00  0.170          O  
ATOM   1124  CB  THR A  68      -4.148   0.584   3.456  1.00  0.250          C  
ATOM   1125  OG1 THR A  68      -5.190   0.838   4.418  1.00  0.250          O  
ATOM   1126  CG2 THR A  68      -4.411  -0.804   2.825  1.00  0.250          C  
ATOM   1127  H   THR A  68      -2.979   2.585   4.766  1.00  0.200          H  
ATOM   1128  HA  THR A  68      -2.826  -0.292   4.888  1.00  0.220          H  
ATOM   1129  HB  THR A  68      -4.151   1.362   2.693  1.00  0.300          H  
ATOM   1130  HG1 THR A  68      -6.026   0.976   3.961  1.00  0.300          H  
ATOM   1131 1HG2 THR A  68      -5.381  -0.807   2.341  1.00  0.300          H  
ATOM   1132 2HG2 THR A  68      -3.644  -1.048   2.092  1.00  0.300          H  
ATOM   1133 3HG2 THR A  68      -4.404  -1.561   3.608  1.00  0.300          H  
ATOM   1134  N   VAL A  69      -1.226   1.203   2.416  1.00  0.150          N  
ATOM   1135  CA  VAL A  69      -0.194   0.959   1.422  1.00  0.170          C  
ATOM   1136  C   VAL A  69       1.094   0.466   2.066  1.00  0.170          C  
ATOM   1137  O   VAL A  69       1.750  -0.421   1.518  1.00  0.190          O  
ATOM   1138  CB  VAL A  69       0.078   2.203   0.568  1.00  0.230          C  
ATOM   1139  CG1 VAL A  69       1.283   1.988  -0.283  1.00  0.230          C  
ATOM   1140  CG2 VAL A  69      -1.121   2.459  -0.339  1.00  0.230          C  
ATOM   1141  H   VAL A  69      -1.607   2.144   2.538  1.00  0.180          H  
ATOM   1142  HA  VAL A  69      -0.553   0.184   0.754  1.00  0.200          H  
ATOM   1143  HB  VAL A  69       0.256   3.059   1.216  1.00  0.280          H  
ATOM   1144 1HG1 VAL A  69       1.455   2.854  -0.862  1.00  0.280          H  
ATOM   1145 2HG1 VAL A  69       2.168   1.801   0.318  1.00  0.280          H  
ATOM   1146 3HG1 VAL A  69       1.096   1.137  -0.931  1.00  0.280          H  
ATOM   1147 1HG2 VAL A  69      -0.940   3.334  -0.949  1.00  0.280          H  
ATOM   1148 2HG2 VAL A  69      -1.284   1.596  -0.983  1.00  0.280          H  
ATOM   1149 3HG2 VAL A  69      -1.993   2.626   0.275  1.00  0.280          H  
ATOM   1150  N   ARG A  70       1.496   1.066   3.182  1.00  0.180          N  
ATOM   1151  CA  ARG A  70       2.708   0.659   3.858  1.00  0.220          C  
ATOM   1152  C   ARG A  70       2.589  -0.810   4.249  1.00  0.200          C  
ATOM   1153  O   ARG A  70       3.555  -1.561   4.086  1.00  0.220          O  
ATOM   1154  CB  ARG A  70       3.002   1.533   5.058  1.00  0.290          C  
ATOM   1155  CG  ARG A  70       4.369   1.279   5.727  1.00  0.290          C  
ATOM   1156  CD  ARG A  70       4.671   2.297   6.778  1.00  0.290          C  
ATOM   1157  NE  ARG A  70       3.745   2.207   7.923  1.00  0.290          N  
ATOM   1158  CZ  ARG A  70       2.720   3.062   8.205  1.00  0.290          C  
ATOM   1159  NH1 ARG A  70       2.426   4.085   7.434  1.00  0.290          N  
ATOM   1160  NH2 ARG A  70       1.972   2.872   9.274  1.00  0.290          N  
ATOM   1161  H   ARG A  70       0.932   1.815   3.578  1.00  0.220          H  
ATOM   1162  HA  ARG A  70       3.540   0.769   3.162  1.00  0.260          H  
ATOM   1163 1HB  ARG A  70       2.954   2.579   4.758  1.00  0.350          H  
ATOM   1164 2HB  ARG A  70       2.219   1.376   5.802  1.00  0.350          H  
ATOM   1165 1HG  ARG A  70       4.370   0.293   6.194  1.00  0.350          H  
ATOM   1166 2HG  ARG A  70       5.160   1.321   4.973  1.00  0.350          H  
ATOM   1167 1HD  ARG A  70       5.685   2.126   7.148  1.00  0.350          H  
ATOM   1168 2HD  ARG A  70       4.616   3.293   6.349  1.00  0.350          H  
ATOM   1169  HE  ARG A  70       3.898   1.445   8.572  1.00  0.350          H  
ATOM   1170 1HH1 ARG A  70       2.954   4.278   6.598  1.00  0.350          H  
ATOM   1171 2HH1 ARG A  70       1.610   4.663   7.698  1.00  0.350          H  
ATOM   1172 1HH2 ARG A  70       2.142   2.101   9.899  1.00  0.350          H  
ATOM   1173 2HH2 ARG A  70       1.198   3.535   9.439  1.00  0.350          H  
ATOM   1174  N   SER A  71       1.418  -1.232   4.757  1.00  0.170          N  
ATOM   1175  CA  SER A  71       1.226  -2.635   5.086  1.00  0.180          C  
ATOM   1176  C   SER A  71       1.370  -3.507   3.839  1.00  0.180          C  
ATOM   1177  O   SER A  71       2.006  -4.558   3.910  1.00  0.190          O  
ATOM   1178  CB  SER A  71      -0.132  -2.873   5.727  1.00  0.250          C  
ATOM   1179  OG  SER A  71      -0.217  -2.268   6.991  1.00  0.250          O  
ATOM   1180  H   SER A  71       0.673  -0.559   4.963  1.00  0.200          H  
ATOM   1181  HA  SER A  71       1.993  -2.926   5.802  1.00  0.220          H  
ATOM   1182 1HB  SER A  71      -0.909  -2.472   5.080  1.00  0.300          H  
ATOM   1183 2HB  SER A  71      -0.306  -3.945   5.818  1.00  0.300          H  
ATOM   1184  HG  SER A  71      -1.104  -2.444   7.310  1.00  0.300          H  
ATOM   1185  N   LEU A  72       0.833  -3.066   2.689  1.00  0.180          N  
ATOM   1186  CA  LEU A  72       0.959  -3.866   1.468  1.00  0.200          C  
ATOM   1187  C   LEU A  72       2.421  -3.976   1.055  1.00  0.200          C  
ATOM   1188  O   LEU A  72       2.884  -5.050   0.654  1.00  0.220          O  
ATOM   1189  CB  LEU A  72       0.215  -3.210   0.297  1.00  0.270          C  
ATOM   1190  CG  LEU A  72      -1.299  -3.080   0.415  1.00  0.270          C  
ATOM   1191  CD1 LEU A  72      -1.797  -2.298  -0.796  1.00  0.270          C  
ATOM   1192  CD2 LEU A  72      -1.953  -4.426   0.551  1.00  0.270          C  
ATOM   1193  H   LEU A  72       0.265  -2.210   2.706  1.00  0.220          H  
ATOM   1194  HA  LEU A  72       0.588  -4.871   1.663  1.00  0.240          H  
ATOM   1195 1HB  LEU A  72       0.618  -2.213   0.152  1.00  0.330          H  
ATOM   1196 2HB  LEU A  72       0.426  -3.789  -0.602  1.00  0.330          H  
ATOM   1197  HG  LEU A  72      -1.536  -2.506   1.285  1.00  0.330          H  
ATOM   1198 1HD1 LEU A  72      -2.852  -2.152  -0.728  1.00  0.330          H  
ATOM   1199 2HD1 LEU A  72      -1.310  -1.330  -0.840  1.00  0.330          H  
ATOM   1200 3HD1 LEU A  72      -1.568  -2.852  -1.691  1.00  0.330          H  
ATOM   1201 1HD2 LEU A  72      -3.022  -4.282   0.650  1.00  0.330          H  
ATOM   1202 2HD2 LEU A  72      -1.738  -5.033  -0.324  1.00  0.330          H  
ATOM   1203 3HD2 LEU A  72      -1.596  -4.942   1.439  1.00  0.330          H  
ATOM   1204  N   PHE A  73       3.156  -2.866   1.183  1.00  0.190          N  
ATOM   1205  CA  PHE A  73       4.563  -2.833   0.835  1.00  0.200          C  
ATOM   1206  C   PHE A  73       5.346  -3.773   1.750  1.00  0.210          C  
ATOM   1207  O   PHE A  73       6.262  -4.479   1.310  1.00  0.230          O  
ATOM   1208  CB  PHE A  73       5.133  -1.406   0.947  1.00  0.280          C  
ATOM   1209  CG  PHE A  73       4.783  -0.421  -0.180  1.00  0.280          C  
ATOM   1210  CD1 PHE A  73       3.702  -0.576  -1.044  1.00  0.280          C  
ATOM   1211  CD2 PHE A  73       5.588   0.668  -0.378  1.00  0.280          C  
ATOM   1212  CE1 PHE A  73       3.486   0.337  -2.066  1.00  0.280          C  
ATOM   1213  CE2 PHE A  73       5.349   1.565  -1.402  1.00  0.280          C  
ATOM   1214  CZ  PHE A  73       4.301   1.382  -2.237  1.00  0.280          C  
ATOM   1215  H   PHE A  73       2.693  -2.004   1.487  1.00  0.230          H  
ATOM   1216  HA  PHE A  73       4.669  -3.180  -0.191  1.00  0.240          H  
ATOM   1217 1HB  PHE A  73       4.800  -0.973   1.882  1.00  0.330          H  
ATOM   1218 2HB  PHE A  73       6.212  -1.469   0.993  1.00  0.330          H  
ATOM   1219  HD1 PHE A  73       3.029  -1.415  -0.934  1.00  0.330          H  
ATOM   1220  HD2 PHE A  73       6.428   0.810   0.288  1.00  0.330          H  
ATOM   1221  HE1 PHE A  73       2.649   0.214  -2.734  1.00  0.330          H  
ATOM   1222  HE2 PHE A  73       6.001   2.417  -1.552  1.00  0.330          H  
ATOM   1223  HZ  PHE A  73       4.114   2.071  -3.040  1.00  0.330          H  
ATOM   1224  N   SER A  74       5.003  -3.786   3.038  1.00  0.210          N  
ATOM   1225  CA  SER A  74       5.653  -4.673   3.991  1.00  0.230          C  
ATOM   1226  C   SER A  74       5.380  -6.139   3.646  1.00  0.230          C  
ATOM   1227  O   SER A  74       6.319  -6.939   3.542  1.00  0.250          O  
ATOM   1228  CB  SER A  74       5.173  -4.372   5.396  1.00  0.310          C  
ATOM   1229  OG  SER A  74       5.797  -5.201   6.339  1.00  0.310          O  
ATOM   1230  H   SER A  74       4.295  -3.127   3.375  1.00  0.250          H  
ATOM   1231  HA  SER A  74       6.723  -4.512   3.947  1.00  0.280          H  
ATOM   1232 1HB  SER A  74       5.371  -3.326   5.630  1.00  0.380          H  
ATOM   1233 2HB  SER A  74       4.096  -4.514   5.445  1.00  0.380          H  
ATOM   1234  HG  SER A  74       5.391  -4.986   7.182  1.00  0.380          H  
ATOM   1235  N   GLU A  75       4.110  -6.483   3.385  1.00  0.230          N  
ATOM   1236  CA  GLU A  75       3.702  -7.858   3.084  1.00  0.250          C  
ATOM   1237  C   GLU A  75       4.385  -8.410   1.839  1.00  0.250          C  
ATOM   1238  O   GLU A  75       4.783  -9.576   1.807  1.00  0.280          O  
ATOM   1239  CB  GLU A  75       2.185  -7.935   2.893  1.00  0.340          C  
ATOM   1240  CG  GLU A  75       1.358  -7.763   4.163  1.00  0.340          C  
ATOM   1241  CD  GLU A  75      -0.117  -7.684   3.877  1.00  0.340          C  
ATOM   1242  OE1 GLU A  75      -0.470  -7.675   2.720  1.00  0.340          O  
ATOM   1243  OE2 GLU A  75      -0.886  -7.628   4.807  1.00  0.340          O  
ATOM   1244  H   GLU A  75       3.385  -5.765   3.463  1.00  0.280          H  
ATOM   1245  HA  GLU A  75       3.979  -8.486   3.928  1.00  0.300          H  
ATOM   1246 1HB  GLU A  75       1.877  -7.155   2.193  1.00  0.410          H  
ATOM   1247 2HB  GLU A  75       1.924  -8.893   2.447  1.00  0.410          H  
ATOM   1248 1HG  GLU A  75       1.540  -8.619   4.811  1.00  0.410          H  
ATOM   1249 2HG  GLU A  75       1.678  -6.876   4.695  1.00  0.410          H  
ATOM   1250  N   SER A  76       4.576  -7.560   0.836  1.00  0.230          N  
ATOM   1251  CA  SER A  76       5.218  -7.960  -0.407  1.00  0.240          C  
ATOM   1252  C   SER A  76       6.747  -7.934  -0.351  1.00  0.250          C  
ATOM   1253  O   SER A  76       7.403  -8.286  -1.331  1.00  0.280          O  
ATOM   1254  CB  SER A  76       4.735  -7.093  -1.556  1.00  0.330          C  
ATOM   1255  OG  SER A  76       3.373  -7.318  -1.816  1.00  0.330          O  
ATOM   1256  H   SER A  76       4.171  -6.621   0.898  1.00  0.280          H  
ATOM   1257  HA  SER A  76       4.914  -8.984  -0.619  1.00  0.290          H  
ATOM   1258 1HB  SER A  76       4.888  -6.040  -1.298  1.00  0.400          H  
ATOM   1259 2HB  SER A  76       5.322  -7.302  -2.447  1.00  0.400          H  
ATOM   1260  HG  SER A  76       3.140  -6.746  -2.545  1.00  0.400          H  
ATOM   1261  N   GLY A  77       7.327  -7.482   0.769  1.00  0.230          N  
ATOM   1262  CA  GLY A  77       8.780  -7.397   0.925  1.00  0.230          C  
ATOM   1263  C   GLY A  77       9.403  -6.134   0.330  1.00  0.210          C  
ATOM   1264  O   GLY A  77      10.627  -5.975   0.313  1.00  0.220          O  
ATOM   1265  H   GLY A  77       6.749  -7.240   1.578  1.00  0.280          H  
ATOM   1266 1HA  GLY A  77       9.018  -7.451   1.986  1.00  0.280          H  
ATOM   1267 2HA  GLY A  77       9.228  -8.269   0.472  1.00  0.280          H  
ATOM   1268  N   LEU A  78       8.561  -5.258  -0.189  1.00  0.250          N  
ATOM   1269  CA  LEU A  78       8.961  -4.018  -0.826  1.00  0.260          C  
ATOM   1270  C   LEU A  78       9.530  -3.043   0.174  1.00  0.260          C  
ATOM   1271  O   LEU A  78      10.586  -2.438  -0.045  1.00  0.300          O  
ATOM   1272  CB  LEU A  78       7.741  -3.492  -1.565  1.00  0.360          C  
ATOM   1273  CG  LEU A  78       7.766  -2.151  -2.196  1.00  0.360          C  
ATOM   1274  CD1 LEU A  78       8.890  -1.987  -3.167  1.00  0.360          C  
ATOM   1275  CD2 LEU A  78       6.444  -2.036  -2.890  1.00  0.360          C  
ATOM   1276  H   LEU A  78       7.563  -5.439  -0.077  1.00  0.300          H  
ATOM   1277  HA  LEU A  78       9.733  -4.253  -1.557  1.00  0.310          H  
ATOM   1278 1HB  LEU A  78       7.513  -4.209  -2.354  1.00  0.430          H  
ATOM   1279 2HB  LEU A  78       6.918  -3.498  -0.884  1.00  0.430          H  
ATOM   1280  HG  LEU A  78       7.853  -1.380  -1.428  1.00  0.430          H  
ATOM   1281 1HD1 LEU A  78       8.841  -1.001  -3.616  1.00  0.430          H  
ATOM   1282 2HD1 LEU A  78       9.837  -2.093  -2.648  1.00  0.430          H  
ATOM   1283 3HD1 LEU A  78       8.828  -2.730  -3.930  1.00  0.430          H  
ATOM   1284 1HD2 LEU A  78       6.342  -1.100  -3.325  1.00  0.430          H  
ATOM   1285 2HD2 LEU A  78       6.351  -2.807  -3.657  1.00  0.430          H  
ATOM   1286 3HD2 LEU A  78       5.667  -2.169  -2.171  1.00  0.430          H  
ATOM   1287  N   TRP A  79       8.830  -2.899   1.286  1.00  0.230          N  
ATOM   1288  CA  TRP A  79       9.280  -1.993   2.324  1.00  0.250          C  
ATOM   1289  C   TRP A  79      10.629  -2.470   2.841  1.00  0.230          C  
ATOM   1290  O   TRP A  79      11.526  -1.673   3.102  1.00  0.250          O  
ATOM   1291  CB  TRP A  79       8.307  -1.914   3.487  1.00  0.340          C  
ATOM   1292  CG  TRP A  79       8.701  -0.885   4.450  1.00  0.340          C  
ATOM   1293  CD1 TRP A  79       9.245  -1.058   5.679  1.00  0.340          C  
ATOM   1294  CD2 TRP A  79       8.578   0.536   4.258  1.00  0.340          C  
ATOM   1295  NE1 TRP A  79       9.473   0.159   6.264  1.00  0.340          N  
ATOM   1296  CE2 TRP A  79       9.070   1.144   5.403  1.00  0.340          C  
ATOM   1297  CE3 TRP A  79       8.091   1.330   3.214  1.00  0.340          C  
ATOM   1298  CZ2 TRP A  79       9.102   2.516   5.542  1.00  0.340          C  
ATOM   1299  CZ3 TRP A  79       8.117   2.692   3.357  1.00  0.340          C  
ATOM   1300  CH2 TRP A  79       8.609   3.276   4.485  1.00  0.340          C  
ATOM   1301  H   TRP A  79       7.975  -3.451   1.382  1.00  0.280          H  
ATOM   1302  HA  TRP A  79       9.402  -0.999   1.895  1.00  0.300          H  
ATOM   1303 1HB  TRP A  79       7.304  -1.707   3.135  1.00  0.410          H  
ATOM   1304 2HB  TRP A  79       8.290  -2.859   4.007  1.00  0.410          H  
ATOM   1305  HD1 TRP A  79       9.472  -2.023   6.131  1.00  0.410          H  
ATOM   1306  HE1 TRP A  79       9.873   0.307   7.180  1.00  0.410          H  
ATOM   1307  HE3 TRP A  79       7.699   0.879   2.310  1.00  0.410          H  
ATOM   1308  HZ2 TRP A  79       9.490   3.002   6.439  1.00  0.410          H  
ATOM   1309  HZ3 TRP A  79       7.735   3.291   2.557  1.00  0.410          H  
ATOM   1310  HH2 TRP A  79       8.613   4.362   4.561  1.00  0.410          H  
ATOM   1311  N   LYS A  80      10.729  -3.782   3.061  1.00  0.220          N  
ATOM   1312  CA  LYS A  80      11.915  -4.414   3.603  1.00  0.220          C  
ATOM   1313  C   LYS A  80      13.116  -4.199   2.676  1.00  0.220          C  
ATOM   1314  O   LYS A  80      14.229  -3.929   3.142  1.00  0.240          O  
ATOM   1315  CB  LYS A  80      11.596  -5.876   3.833  1.00  0.310          C  
ATOM   1316  CG  LYS A  80      10.600  -6.115   4.981  1.00  0.310          C  
ATOM   1317  CD  LYS A  80      10.233  -7.588   5.089  1.00  0.310          C  
ATOM   1318  CE  LYS A  80       9.223  -7.869   6.184  1.00  0.310          C  
ATOM   1319  NZ  LYS A  80       8.732  -9.286   6.123  1.00  0.310          N  
ATOM   1320  H   LYS A  80       9.949  -4.370   2.803  1.00  0.260          H  
ATOM   1321  HA  LYS A  80      12.142  -3.956   4.563  1.00  0.260          H  
ATOM   1322 1HB  LYS A  80      11.191  -6.314   2.923  1.00  0.370          H  
ATOM   1323 2HB  LYS A  80      12.497  -6.408   4.071  1.00  0.370          H  
ATOM   1324 1HG  LYS A  80      11.042  -5.783   5.920  1.00  0.370          H  
ATOM   1325 2HG  LYS A  80       9.692  -5.537   4.801  1.00  0.370          H  
ATOM   1326 1HD  LYS A  80       9.819  -7.933   4.147  1.00  0.370          H  
ATOM   1327 2HD  LYS A  80      11.136  -8.169   5.292  1.00  0.370          H  
ATOM   1328 1HE  LYS A  80       9.694  -7.700   7.149  1.00  0.370          H  
ATOM   1329 2HE  LYS A  80       8.370  -7.193   6.078  1.00  0.370          H  
ATOM   1330 1HZ  LYS A  80       8.064  -9.453   6.858  1.00  0.370          H  
ATOM   1331 2HZ  LYS A  80       8.276  -9.426   5.220  1.00  0.370          H  
ATOM   1332 3HZ  LYS A  80       9.503  -9.939   6.219  1.00  0.370          H  
ATOM   1333  N   LYS A  81      12.909  -4.296   1.354  1.00  0.210          N  
ATOM   1334  CA  LYS A  81      13.994  -4.008   0.424  1.00  0.240          C  
ATOM   1335  C   LYS A  81      14.395  -2.531   0.546  1.00  0.250          C  
ATOM   1336  O   LYS A  81      15.576  -2.207   0.662  1.00  0.290          O  
ATOM   1337  CB  LYS A  81      13.596  -4.388  -1.006  1.00  0.320          C  
ATOM   1338  CG  LYS A  81      14.680  -4.147  -2.067  1.00  0.320          C  
ATOM   1339  CD  LYS A  81      14.279  -4.753  -3.419  1.00  0.320          C  
ATOM   1340  CE  LYS A  81      15.301  -4.418  -4.513  1.00  0.320          C  
ATOM   1341  NZ  LYS A  81      14.944  -5.038  -5.834  1.00  0.320          N  
ATOM   1342  H   LYS A  81      12.008  -4.625   0.995  1.00  0.250          H  
ATOM   1343  HA  LYS A  81      14.855  -4.612   0.703  1.00  0.290          H  
ATOM   1344 1HB  LYS A  81      13.321  -5.445  -1.030  1.00  0.390          H  
ATOM   1345 2HB  LYS A  81      12.706  -3.818  -1.292  1.00  0.390          H  
ATOM   1346 1HG  LYS A  81      14.825  -3.070  -2.192  1.00  0.390          H  
ATOM   1347 2HG  LYS A  81      15.620  -4.585  -1.734  1.00  0.390          H  
ATOM   1348 1HD  LYS A  81      14.231  -5.837  -3.315  1.00  0.390          H  
ATOM   1349 2HD  LYS A  81      13.293  -4.404  -3.707  1.00  0.390          H  
ATOM   1350 1HE  LYS A  81      15.349  -3.338  -4.632  1.00  0.390          H  
ATOM   1351 2HE  LYS A  81      16.283  -4.782  -4.208  1.00  0.390          H  
ATOM   1352 1HZ  LYS A  81      15.644  -4.788  -6.521  1.00  0.390          H  
ATOM   1353 2HZ  LYS A  81      14.913  -6.042  -5.739  1.00  0.390          H  
ATOM   1354 3HZ  LYS A  81      14.039  -4.713  -6.148  1.00  0.390          H  
ATOM   1355  N   PHE A  82      13.401  -1.639   0.592  1.00  0.230          N  
ATOM   1356  CA  PHE A  82      13.614  -0.196   0.708  1.00  0.250          C  
ATOM   1357  C   PHE A  82      14.490   0.182   1.900  1.00  0.290          C  
ATOM   1358  O   PHE A  82      15.431   0.970   1.765  1.00  0.330          O  
ATOM   1359  CB  PHE A  82      12.263   0.533   0.762  1.00  0.340          C  
ATOM   1360  CG  PHE A  82      12.341   1.981   1.015  1.00  0.340          C  
ATOM   1361  CD1 PHE A  82      12.908   2.842   0.097  1.00  0.340          C  
ATOM   1362  CD2 PHE A  82      11.784   2.506   2.167  1.00  0.340          C  
ATOM   1363  CE1 PHE A  82      12.954   4.188   0.350  1.00  0.340          C  
ATOM   1364  CE2 PHE A  82      11.817   3.848   2.415  1.00  0.340          C  
ATOM   1365  CZ  PHE A  82      12.407   4.694   1.508  1.00  0.340          C  
ATOM   1366  H   PHE A  82      12.439  -1.973   0.494  1.00  0.280          H  
ATOM   1367  HA  PHE A  82      14.127   0.133  -0.193  1.00  0.300          H  
ATOM   1368 1HB  PHE A  82      11.718   0.370  -0.144  1.00  0.410          H  
ATOM   1369 2HB  PHE A  82      11.670   0.111   1.546  1.00  0.410          H  
ATOM   1370  HD1 PHE A  82      13.338   2.450  -0.826  1.00  0.410          H  
ATOM   1371  HD2 PHE A  82      11.311   1.836   2.882  1.00  0.410          H  
ATOM   1372  HE1 PHE A  82      13.411   4.860  -0.374  1.00  0.410          H  
ATOM   1373  HE2 PHE A  82      11.374   4.245   3.327  1.00  0.410          H  
ATOM   1374  HZ  PHE A  82      12.438   5.766   1.697  1.00  0.410          H  
ATOM   1375  N   ILE A  83      14.201  -0.389   3.068  1.00  0.300          N  
ATOM   1376  CA  ILE A  83      14.966  -0.060   4.266  1.00  0.360          C  
ATOM   1377  C   ILE A  83      16.142  -1.023   4.515  1.00  0.390          C  
ATOM   1378  O   ILE A  83      16.704  -1.022   5.612  1.00  0.430          O  
ATOM   1379  CB  ILE A  83      14.063  -0.047   5.527  1.00  0.480          C  
ATOM   1380  CG1 ILE A  83      13.511  -1.483   5.824  1.00  0.480          C  
ATOM   1381  CG2 ILE A  83      12.892   0.926   5.276  1.00  0.480          C  
ATOM   1382  CD1 ILE A  83      12.824  -1.661   7.158  1.00  0.480          C  
ATOM   1383  H   ILE A  83      13.392  -1.017   3.115  1.00  0.360          H  
ATOM   1384  HA  ILE A  83      15.377   0.940   4.136  1.00  0.430          H  
ATOM   1385  HB  ILE A  83      14.643   0.283   6.387  1.00  0.580          H  
ATOM   1386 1HG1 ILE A  83      12.810  -1.734   5.069  1.00  0.580          H  
ATOM   1387 2HG1 ILE A  83      14.330  -2.193   5.784  1.00  0.580          H  
ATOM   1388 1HG2 ILE A  83      12.247   0.979   6.140  1.00  0.580          H  
ATOM   1389 2HG2 ILE A  83      13.285   1.918   5.064  1.00  0.580          H  
ATOM   1390 3HG2 ILE A  83      12.317   0.574   4.426  1.00  0.580          H  
ATOM   1391 1HD1 ILE A  83      12.484  -2.691   7.248  1.00  0.580          H  
ATOM   1392 2HD1 ILE A  83      13.530  -1.439   7.959  1.00  0.580          H  
ATOM   1393 3HD1 ILE A  83      11.974  -1.001   7.234  1.00  0.580          H  
ATOM   1394  N   GLU A  84      16.499  -1.845   3.517  1.00  0.380          N  
ATOM   1395  CA  GLU A  84      17.604  -2.806   3.585  1.00  0.420          C  
ATOM   1396  C   GLU A  84      17.528  -3.769   4.777  1.00  0.430          C  
ATOM   1397  O   GLU A  84      18.537  -4.009   5.448  1.00  0.490          O  
ATOM   1398  CB  GLU A  84      18.963  -2.072   3.615  1.00  0.570          C  
ATOM   1399  CG  GLU A  84      19.253  -1.203   2.380  1.00  0.570          C  
ATOM   1400  CD  GLU A  84      20.658  -0.589   2.360  1.00  0.570          C  
ATOM   1401  OE1 GLU A  84      21.371  -0.712   3.328  1.00  0.570          O  
ATOM   1402  OE2 GLU A  84      21.003   0.000   1.361  1.00  0.570          O  
ATOM   1403  H   GLU A  84      15.991  -1.813   2.628  1.00  0.460          H  
ATOM   1404  HA  GLU A  84      17.564  -3.406   2.674  1.00  0.500          H  
ATOM   1405 1HB  GLU A  84      19.018  -1.433   4.494  1.00  0.690          H  
ATOM   1406 2HB  GLU A  84      19.766  -2.803   3.696  1.00  0.690          H  
ATOM   1407 1HG  GLU A  84      19.123  -1.814   1.488  1.00  0.690          H  
ATOM   1408 2HG  GLU A  84      18.513  -0.402   2.343  1.00  0.690          H  
ATOM   1409  N   SER A  85      16.342  -4.321   5.044  1.00  0.390          N  
ATOM   1410  CA  SER A  85      16.171  -5.273   6.137  1.00  0.430          C  
ATOM   1411  C   SER A  85      16.796  -6.632   5.853  1.00  0.500          C  
ATOM   1412  O   SER A  85      16.664  -7.187   4.758  1.00  0.560          O  
ATOM   1413  CB  SER A  85      14.717  -5.488   6.467  1.00  0.590          C  
ATOM   1414  OG  SER A  85      14.586  -6.493   7.455  1.00  0.590          O  
ATOM   1415  H   SER A  85      15.548  -4.087   4.442  1.00  0.470          H  
ATOM   1416  HA  SER A  85      16.657  -4.855   7.019  1.00  0.520          H  
ATOM   1417 1HB  SER A  85      14.283  -4.558   6.824  1.00  0.700          H  
ATOM   1418 2HB  SER A  85      14.183  -5.779   5.571  1.00  0.700          H  
ATOM   1419  HG  SER A  85      13.644  -6.515   7.673  1.00  0.700          H  
ATOM   1420  N   LYS A  86      17.421  -7.209   6.878  1.00  0.610          N  
ATOM   1421  CA  LYS A  86      18.029  -8.540   6.796  1.00  0.790          C  
ATOM   1422  C   LYS A  86      16.996  -9.649   6.600  1.00  0.800          C  
ATOM   1423  O   LYS A  86      17.319 -10.746   6.151  1.00  1.070          O  
ATOM   1424  CB  LYS A  86      18.869  -8.828   8.047  1.00  1.030          C  
ATOM   1425  CG  LYS A  86      18.073  -9.018   9.346  1.00  1.030          C  
ATOM   1426  CD  LYS A  86      19.008  -9.241  10.537  1.00  1.030          C  
ATOM   1427  CE  LYS A  86      18.230  -9.480  11.828  1.00  1.030          C  
ATOM   1428  NZ  LYS A  86      19.139  -9.669  13.000  1.00  1.030          N  
ATOM   1429  H   LYS A  86      17.490  -6.683   7.736  1.00  0.730          H  
ATOM   1430  HA  LYS A  86      18.693  -8.553   5.931  1.00  0.950          H  
ATOM   1431 1HB  LYS A  86      19.452  -9.734   7.883  1.00  1.240          H  
ATOM   1432 2HB  LYS A  86      19.572  -8.011   8.200  1.00  1.240          H  
ATOM   1433 1HG  LYS A  86      17.442  -8.151   9.534  1.00  1.240          H  
ATOM   1434 2HG  LYS A  86      17.434  -9.895   9.254  1.00  1.240          H  
ATOM   1435 1HD  LYS A  86      19.640 -10.109  10.339  1.00  1.240          H  
ATOM   1436 2HD  LYS A  86      19.650  -8.369  10.666  1.00  1.240          H  
ATOM   1437 1HE  LYS A  86      17.583  -8.624  12.015  1.00  1.240          H  
ATOM   1438 2HE  LYS A  86      17.611 -10.371  11.709  1.00  1.240          H  
ATOM   1439 1HZ  LYS A  86      18.589  -9.824  13.834  1.00  1.240          H  
ATOM   1440 2HZ  LYS A  86      19.737 -10.468  12.840  1.00  1.240          H  
ATOM   1441 3HZ  LYS A  86      19.708  -8.844  13.124  1.00  1.240          H  
ATOM   1442  N   ASN A  87      15.743  -9.353   6.917  1.00  0.700          N  
ATOM   1443  CA  ASN A  87      14.650 -10.308   6.835  1.00  0.800          C  
ATOM   1444  C   ASN A  87      13.884 -10.064   5.554  1.00  0.900          C  
ATOM   1445  O   ASN A  87      12.712 -10.422   5.435  1.00  1.260          O  
ATOM   1446  CB  ASN A  87      13.744 -10.181   8.040  1.00  1.080          C  
ATOM   1447  CG  ASN A  87      14.417 -10.593   9.322  1.00  1.080          C  
ATOM   1448  OD1 ASN A  87      15.209 -11.543   9.371  1.00  1.080          O  
ATOM   1449  ND2 ASN A  87      14.104  -9.889  10.379  1.00  1.080          N  
ATOM   1450  H   ASN A  87      15.543  -8.404   7.235  1.00  0.840          H  
ATOM   1451  HA  ASN A  87      15.058 -11.317   6.792  1.00  0.960          H  
ATOM   1452 1HB  ASN A  87      13.411  -9.147   8.132  1.00  1.300          H  
ATOM   1453 2HB  ASN A  87      12.859 -10.799   7.897  1.00  1.300          H  
ATOM   1454 1HD2 ASN A  87      14.502 -10.115  11.268  1.00  1.300          H  
ATOM   1455 2HD2 ASN A  87      13.455  -9.132  10.304  1.00  1.300          H  
ATOM   1456  N   LYS A  88      14.594  -9.489   4.587  1.00  0.870          N  
ATOM   1457  CA  LYS A  88      14.112  -9.005   3.323  1.00  1.000          C  
ATOM   1458  C   LYS A  88      12.811  -9.577   2.831  1.00  1.070          C  
ATOM   1459  O   LYS A  88      11.858  -8.817   2.820  1.00  1.810          O  
ATOM   1460  CB  LYS A  88      15.209  -9.242   2.282  1.00  1.350          C  
ATOM   1461  CG  LYS A  88      14.944  -8.707   0.879  1.00  1.350          C  
ATOM   1462  CD  LYS A  88      16.158  -8.979  -0.014  1.00  1.350          C  
ATOM   1463  CE  LYS A  88      15.949  -8.507  -1.438  1.00  1.350          C  
ATOM   1464  NZ  LYS A  88      17.149  -8.796  -2.291  1.00  1.350          N  
ATOM   1465  H   LYS A  88      15.563  -9.249   4.794  1.00  1.040          H  
ATOM   1466  HA  LYS A  88      13.987  -7.930   3.421  1.00  1.200          H  
ATOM   1467 1HB  LYS A  88      16.130  -8.776   2.640  1.00  1.620          H  
ATOM   1468 2HB  LYS A  88      15.401 -10.309   2.202  1.00  1.620          H  
ATOM   1469 1HG  LYS A  88      14.070  -9.180   0.454  1.00  1.620          H  
ATOM   1470 2HG  LYS A  88      14.761  -7.631   0.930  1.00  1.620          H  
ATOM   1471 1HD  LYS A  88      17.033  -8.474   0.401  1.00  1.620          H  
ATOM   1472 2HD  LYS A  88      16.355 -10.051  -0.029  1.00  1.620          H  
ATOM   1473 1HE  LYS A  88      15.083  -9.016  -1.859  1.00  1.620          H  
ATOM   1474 2HE  LYS A  88      15.762  -7.432  -1.438  1.00  1.620          H  
ATOM   1475 1HZ  LYS A  88      16.981  -8.474  -3.232  1.00  1.620          H  
ATOM   1476 2HZ  LYS A  88      17.956  -8.320  -1.912  1.00  1.620          H  
ATOM   1477 3HZ  LYS A  88      17.325  -9.792  -2.306  1.00  1.620          H  
ATOM   1478  N   LYS A  89      12.674 -10.843   2.467  1.00  1.300          N  
ATOM   1479  CA  LYS A  89      11.338 -11.171   1.973  1.00  1.810          C  
ATOM   1480  C   LYS A  89      11.058 -12.637   1.813  1.00  1.530          C  
ATOM   1481  O   LYS A  89      11.963 -13.428   1.538  1.00  2.100          O  
ATOM   1482  CB  LYS A  89      11.086 -10.489   0.614  1.00  2.330          C  
ATOM   1483  CG  LYS A  89      11.893 -11.009  -0.570  1.00  2.330          C  
ATOM   1484  CD  LYS A  89      11.870  -9.982  -1.740  1.00  2.330          C  
ATOM   1485  CE  LYS A  89      10.454  -9.745  -2.322  1.00  2.330          C  
ATOM   1486  NZ  LYS A  89      10.485  -8.809  -3.491  1.00  2.330          N  
ATOM   1487  H   LYS A  89      13.427 -11.512   2.512  1.00  1.560          H  
ATOM   1488  HA  LYS A  89      10.610 -10.789   2.693  1.00  2.170          H  
ATOM   1489 1HB  LYS A  89      10.036 -10.642   0.360  1.00  2.800          H  
ATOM   1490 2HB  LYS A  89      11.251  -9.427   0.660  1.00  2.800          H  
ATOM   1491 1HG  LYS A  89      12.922 -11.193  -0.262  1.00  2.800          H  
ATOM   1492 2HG  LYS A  89      11.463 -11.953  -0.911  1.00  2.800          H  
ATOM   1493 1HD  LYS A  89      12.259  -9.023  -1.391  1.00  2.800          H  
ATOM   1494 2HD  LYS A  89      12.517 -10.344  -2.537  1.00  2.800          H  
ATOM   1495 1HE  LYS A  89      10.009 -10.693  -2.625  1.00  2.800          H  
ATOM   1496 2HE  LYS A  89       9.835  -9.297  -1.556  1.00  2.800          H  
ATOM   1497 1HZ  LYS A  89       9.545  -8.611  -3.851  1.00  2.800          H  
ATOM   1498 2HZ  LYS A  89      10.873  -7.923  -3.208  1.00  2.800          H  
ATOM   1499 3HZ  LYS A  89      11.035  -9.184  -4.238  1.00  2.800          H  
ATOM   1500  N   GLU A  90       9.783 -12.981   1.913  1.00  1.620          N  
ATOM   1501  CA  GLU A  90       9.303 -14.307   1.600  1.00  2.150          C  
ATOM   1502  C   GLU A  90       9.335 -14.510   0.088  1.00  2.590          C  
ATOM   1503  O   GLU A  90       8.982 -13.605  -0.673  1.00  2.830          O  
ATOM   1504  CB  GLU A  90       7.889 -14.482   2.155  1.00  2.800          C  
ATOM   1505  CG  GLU A  90       7.811 -14.342   3.687  1.00  2.800          C  
ATOM   1506  CD  GLU A  90       7.718 -12.893   4.131  1.00  2.800          C  
ATOM   1507  OE1 GLU A  90       7.785 -12.041   3.273  1.00  2.800          O  
ATOM   1508  OE2 GLU A  90       7.618 -12.635   5.306  1.00  2.800          O  
ATOM   1509  H   GLU A  90       9.096 -12.279   2.202  1.00  1.940          H  
ATOM   1510  HA  GLU A  90       9.962 -15.040   2.062  1.00  2.580          H  
ATOM   1511 1HB  GLU A  90       7.222 -13.748   1.703  1.00  3.360          H  
ATOM   1512 2HB  GLU A  90       7.515 -15.472   1.885  1.00  3.360          H  
ATOM   1513 1HG  GLU A  90       6.933 -14.878   4.049  1.00  3.360          H  
ATOM   1514 2HG  GLU A  90       8.693 -14.800   4.131  1.00  3.360          H  
ATOM   1515  N   THR A  91       9.710 -15.709  -0.339  1.00  3.240          N  
ATOM   1516  CA  THR A  91       9.714 -16.084  -1.745  1.00  3.930          C  
ATOM   1517  C   THR A  91       8.296 -16.018  -2.314  1.00  4.420          C  
ATOM   1518  O   THR A  91       7.358 -16.534  -1.702  1.00  4.840          O  
ATOM   1519  CB  THR A  91      10.289 -17.514  -1.920  1.00  5.230          C  
ATOM   1520  OG1 THR A  91      11.618 -17.567  -1.378  1.00  5.230          O  
ATOM   1521  CG2 THR A  91      10.364 -17.883  -3.395  1.00  5.230          C  
ATOM   1522  H   THR A  91      10.017 -16.394   0.334  1.00  3.890          H  
ATOM   1523  HA  THR A  91      10.337 -15.379  -2.294  1.00  4.720          H  
ATOM   1524  HB  THR A  91       9.657 -18.229  -1.397  1.00  6.270          H  
ATOM   1525  HG1 THR A  91      11.919 -18.481  -1.353  1.00  6.270          H  
ATOM   1526 1HG2 THR A  91      10.780 -18.883  -3.492  1.00  6.270          H  
ATOM   1527 2HG2 THR A  91       9.377 -17.870  -3.837  1.00  6.270          H  
ATOM   1528 3HG2 THR A  91      11.003 -17.174  -3.916  1.00  6.270          H  
ATOM   1529  N   SER A  92       8.141 -15.395  -3.484  1.00  4.750          N  
ATOM   1530  CA  SER A  92       6.841 -15.301  -4.135  1.00  5.480          C  
ATOM   1531  C   SER A  92       6.319 -16.705  -4.460  1.00  6.100          C  
ATOM   1532  O   SER A  92       7.117 -17.571  -4.827  1.00  6.250          O  
ATOM   1533  CB  SER A  92       6.965 -14.508  -5.429  1.00  7.380          C  
ATOM   1534  OG  SER A  92       7.335 -13.179  -5.185  1.00  7.380          O  
ATOM   1535  H   SER A  92       8.942 -14.968  -3.925  1.00  5.700          H  
ATOM   1536  HA  SER A  92       6.177 -14.782  -3.452  1.00  6.580          H  
ATOM   1537 1HB  SER A  92       7.712 -14.982  -6.066  1.00  8.860          H  
ATOM   1538 2HB  SER A  92       6.020 -14.535  -5.969  1.00  8.860          H  
ATOM   1539  HG  SER A  92       7.428 -12.770  -6.051  1.00  8.860          H  
ATOM   1540  N   PRO A  93       5.003 -16.958  -4.356  1.00  6.770          N  
ATOM   1541  CA  PRO A  93       4.356 -18.212  -4.683  1.00  7.640          C  
ATOM   1542  C   PRO A  93       4.328 -18.397  -6.183  1.00  8.100          C  
ATOM   1543  O   PRO A  93       4.395 -17.419  -6.927  1.00  8.030          O  
ATOM   1544  CB  PRO A  93       2.942 -18.028  -4.126  1.00 11.460          C  
ATOM   1545  CG  PRO A  93       2.709 -16.536  -4.175  1.00 11.460          C  
ATOM   1546  CD  PRO A  93       4.070 -15.913  -3.885  1.00 11.460          C  
ATOM   1547  HA  PRO A  93       4.884 -19.040  -4.190  1.00  9.170          H  
ATOM   1548 1HB  PRO A  93       2.224 -18.588  -4.756  1.00 13.750          H  
ATOM   1549 2HB  PRO A  93       2.877 -18.446  -3.111  1.00 13.750          H  
ATOM   1550 1HG  PRO A  93       2.324 -16.261  -5.171  1.00 13.750          H  
ATOM   1551 2HG  PRO A  93       1.940 -16.244  -3.443  1.00 13.750          H  
ATOM   1552 1HD  PRO A  93       4.164 -14.996  -4.478  1.00 13.750          H  
ATOM   1553 2HD  PRO A  93       4.193 -15.739  -2.802  1.00 13.750          H  
ATOM   1554  N   LYS A  94       4.206 -19.640  -6.622  1.00  8.780          N  
ATOM   1555  CA  LYS A  94       4.017 -19.919  -8.033  1.00  9.440          C  
ATOM   1556  C   LYS A  94       2.627 -19.447  -8.434  1.00 10.260          C  
ATOM   1557  O   LYS A  94       1.668 -19.667  -7.692  1.00 10.600          O  
ATOM   1558  CB  LYS A  94       4.183 -21.417  -8.310  1.00 12.950          C  
ATOM   1559  CG  LYS A  94       4.087 -21.816  -9.784  1.00 12.950          C  
ATOM   1560  CD  LYS A  94       4.359 -23.309  -9.980  1.00 12.950          C  
ATOM   1561  CE  LYS A  94       4.251 -23.703 -11.451  1.00 12.950          C  
ATOM   1562  NZ  LYS A  94       4.515 -25.157 -11.662  1.00 12.950          N  
ATOM   1563  H   LYS A  94       4.204 -20.403  -5.961  1.00 10.540          H  
ATOM   1564  HA  LYS A  94       4.751 -19.356  -8.611  1.00 11.330          H  
ATOM   1565 1HB  LYS A  94       5.151 -21.748  -7.936  1.00 15.540          H  
ATOM   1566 2HB  LYS A  94       3.416 -21.969  -7.767  1.00 15.540          H  
ATOM   1567 1HG  LYS A  94       3.085 -21.590 -10.162  1.00 15.540          H  
ATOM   1568 2HG  LYS A  94       4.809 -21.242 -10.362  1.00 15.540          H  
ATOM   1569 1HD  LYS A  94       5.359 -23.551  -9.618  1.00 15.540          H  
ATOM   1570 2HD  LYS A  94       3.633 -23.885  -9.405  1.00 15.540          H  
ATOM   1571 1HE  LYS A  94       3.248 -23.470 -11.808  1.00 15.540          H  
ATOM   1572 2HE  LYS A  94       4.974 -23.126 -12.028  1.00 15.540          H  
ATOM   1573 1HZ  LYS A  94       4.434 -25.376 -12.646  1.00 15.540          H  
ATOM   1574 2HZ  LYS A  94       5.448 -25.383 -11.344  1.00 15.540          H  
ATOM   1575 3HZ  LYS A  94       3.843 -25.703 -11.141  1.00 15.540          H  
ATOM   1576  N   LYS A  95       2.521 -18.806  -9.592  1.00 10.750          N  
ATOM   1577  CA  LYS A  95       1.237 -18.340 -10.092  1.00 11.660          C  
ATOM   1578  C   LYS A  95       0.965 -18.912 -11.477  1.00 12.280          C  
ATOM   1579  O   LYS A  95      -0.124 -18.726 -12.019  1.00 12.960          O  
ATOM   1580  OXT LYS A  95       1.926 -19.262 -12.160  1.00 17.490          O  
ATOM   1581  CB  LYS A  95       1.206 -16.815 -10.123  1.00 15.200          C  
ATOM   1582  CG  LYS A  95       1.332 -16.174  -8.745  1.00 15.200          C  
ATOM   1583  CD  LYS A  95       1.261 -14.659  -8.821  1.00 15.200          C  
ATOM   1584  CE  LYS A  95       1.428 -14.032  -7.445  1.00 15.200          C  
ATOM   1585  NZ  LYS A  95       1.361 -12.542  -7.500  1.00 15.200          N  
ATOM   1586  H   LYS A  95       3.352 -18.646 -10.142  1.00 12.900          H  
ATOM   1587  HA  LYS A  95       0.450 -18.694  -9.426  1.00 13.990          H  
ATOM   1588 1HB  LYS A  95       2.021 -16.446 -10.744  1.00 18.230          H  
ATOM   1589 2HB  LYS A  95       0.270 -16.479 -10.570  1.00 18.230          H  
ATOM   1590 1HG  LYS A  95       0.538 -16.550  -8.101  1.00 18.230          H  
ATOM   1591 2HG  LYS A  95       2.288 -16.460  -8.303  1.00 18.230          H  
ATOM   1592 1HD  LYS A  95       2.052 -14.293  -9.476  1.00 18.230          H  
ATOM   1593 2HD  LYS A  95       0.299 -14.359  -9.237  1.00 18.230          H  
ATOM   1594 1HE  LYS A  95       0.642 -14.399  -6.788  1.00 18.230          H  
ATOM   1595 2HE  LYS A  95       2.397 -14.328  -7.036  1.00 18.230          H  
ATOM   1596 1HZ  LYS A  95       1.477 -12.165  -6.568  1.00 18.230          H  
ATOM   1597 2HZ  LYS A  95       2.093 -12.186  -8.097  1.00 18.230          H  
ATOM   1598 3HZ  LYS A  95       0.464 -12.257  -7.866  1.00 18.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -501.764 47.1798 348.154 -33.4839 10.1547 20.8384 180.426 -194.625 -0.56696 -3.60463 -169.786 -16.5926 -31.3828 -38.5637 -10.9675 -7.2797 0 18.517 1.08943 7.38708 64.7319 57.0942 -24.8649 12.9577 -29.7192 -13.0619 48.8954 -258.836
MET:NtermProteinFull_1 -3.35868 0.13281 2.65889 -0.40031 0.11032 0.13971 1.127 -1.08891 -0.03602 -0.19483 -1.66964 0.93632 0 0 0 0 0 0.08355 0.01043 0.04774 1.22973 0 0 0 0.60916 0 0.04643 0.38368
VAL_2 -5.8497 0.46955 0.99766 -0.26404 0.14028 0.05266 1.276 -1.65298 -0 -0 -1.75566 -0.05704 0 0 0 0 0 0.02063 -0.03798 0.00617 0.26227 0 -0.61473 0 1.9342 -0.17451 0.20306 -5.04416
LYS_3 -7.1908 0.49044 5.63316 -0.27637 0.0305 0.11613 2.97938 -2.53579 -0.0039 -0.01175 -2.20476 -0.12883 0 0 0 0 0 0.02341 0.01956 0.20237 1.95528 0 0.00957 0 -1.5107 -0.2084 0.35409 -2.25741
ILE_4 -9.16494 1.12787 1.6942 -0.44914 0.25744 0.09568 2.26496 -2.26881 -0 -0 -2.00945 -0.09443 0 0 0 0 0 0.0223 0.10506 0.21295 0.32455 0 -0.70002 0 0.73287 -0.25633 0.78874 -7.31651
ARG_5 -7.54542 0.42133 6.39253 -0.44047 0.12184 0.22281 3.34404 -3.24519 -0.01618 -0.06887 -3.49285 0.27809 0 0 -1.09781 0 0 0.02478 0.09291 0.41687 2.11491 0 -0.10174 0 -1.2888 -0.22968 0.94232 -3.15457
LEU_6 -7.18526 1.19293 1.25829 -0.5278 0.36793 0.12698 1.30601 -1.62777 -0.01597 -0.17732 -1.52031 0.1103 0 0 -0.93125 0 0 0.02659 -0.01815 0.09614 1.06394 0 -0.29075 0 0.18072 0.03999 0.61674 -5.90803
MET_7 -9.40817 0.94515 5.10231 -0.20185 0.01702 0.05366 3.27459 -2.88811 -0.00022 -0.00058 -3.11914 -0.2515 0 0 0 0 0 0.00794 0.09251 0.99307 1.99945 0 0.01013 0 0.60916 -0.11995 0.5334 -2.35115
ARG_8 -7.04908 0.33245 5.99057 -0.86782 0.29769 0.44658 2.3918 -2.6383 -0.01828 -0.10544 -2.40594 0.62641 0 0 -0.66889 0 0 0.06246 0.08307 0.06952 2.96962 0 -0.06326 0 -1.2888 -0.30469 0.64726 -1.49307
MET_9 -5.80508 0.37533 5.56193 -0.3869 0.09189 0.05916 2.43179 -2.2822 -0.00348 -0.0501 -1.99732 -0.1876 0 0 0 0 0 0.41654 0.0047 0.08258 1.68662 0 0.09333 0 0.60916 0.14938 0.78043 1.63015
GLY_10 -1.87575 0.13556 1.17687 -0.00041 0 0 0.11605 -0.67039 -0 -0 -0.07588 -0.2442 0 0 0 0 0 0.57686 -0.02412 0 0 0 -1.53498 0 0.83697 0.5474 0.58362 -0.45241
ARG_11 -4.60983 0.24571 4.49803 -0.60363 0.07437 0.40961 1.81777 -2.1601 -0.00348 -0.0501 -0.99651 0.26892 0 0 0 0 0 0.83479 0.16145 0.11615 2.07746 0 -0.07995 0 -1.2888 0.26567 0.54519 1.52273
VAL_12 -2.66709 0.22301 2.32122 -0.31374 0.23768 0.07174 0.59751 -1.21854 -0 -0 0.26468 -0.04679 0 0 0 0 0 0.62651 -0.02702 0.00277 0.12189 0 -0.17357 0 1.9342 -0.04601 0.53281 2.44129
HIS_13 -3.36485 0.32678 1.77229 -0.48847 0.0027 0.60178 0.04081 -1.09015 -0 -0 -0.1911 -1.00556 0 0 0 0 0 0.17939 -0.04204 0.10785 0 2.89833 -0.1223 0 -0.45461 -0.2794 0.4574 -0.65113
TYR_14 -6.23606 0.64075 4.2964 -0.67347 0.08786 0.42139 1.88562 -2.42708 -0 -0 -1.33051 -0.23454 0 0 0 0 0 0.11329 0.08529 0.06311 0 2.02279 -0.38811 2e-05 1.2797 -0.47836 0.94151 0.06961
PRO_15 -5.37953 0.61741 3.09363 -0.14726 0.00985 0.10537 1.05286 -1.45658 -0.00724 -0.02154 -0.8115 0.12778 0 0 0 0 0 0.09177 0.17159 0.00852 0.27618 0 -0.70616 0 -2.4119 -0.53632 0.96515 -4.95792
LEU_16 -7.85524 0.58095 4.79819 -0.45511 0.15266 0.08656 3.24923 -2.90272 -0.00798 -0.04118 -2.25855 -0.0148 0 0 0 0 0 0.0192 -0.00272 0.07915 0.65216 0 0.14381 0 0.18072 -0.25786 0.64596 -3.20757
TYR_17 -10.0963 1.01435 5.55135 -0.60665 0.05099 0.31543 2.85985 -3.27252 -0.02538 -0.19614 -2.95054 -0.1753 0 0 0 0 0 0.05408 0.09915 0.00838 0 1.83459 -0.21935 0.00695 1.2797 -0.08765 0.66509 -3.88992
ARG_18 -8.71262 0.76379 5.99094 -0.62257 0.09196 0.41456 2.90576 -2.91853 -0 -0 -2.58437 0.40726 0 0 0 0 0 0.0124 -0.03522 0.03098 2.11475 0 -0.05789 0 -1.2888 -0.20997 0.52244 -3.17513
ILE_19 -10.0912 1.13193 2.87105 -0.49268 0.3349 0.11537 2.53809 -2.96453 -0 -0 -3.37278 -0.12379 0 0 0 0 0 0.01505 0.424 0.12362 0.34497 0 -0.46549 0 0.73287 -0.22419 0.73774 -8.36507
VAL_20 -8.9481 1.24651 2.75487 -0.28138 0.33188 0.06082 2.57067 -2.69507 -0 -0 -2.66023 -0.11253 0 0 0 0 0 0.10409 0.26898 0.1354 0.49299 0 -0.71721 0 1.9342 -0.28177 1.26922 -4.52666
ALA_21 -6.1684 0.4292 2.1802 -0.02681 0.00223 0 2.96184 -2.31005 -0 -0 -4.02788 -0.385 0 0 0 0 0 0.04211 -0.05878 0 0 0 0.47508 0 1.8394 0.08922 0.88715 -4.07047
VAL_22 -7.83361 0.58241 3.1788 -0.35787 0.21586 0.08483 2.65315 -2.69018 -0.00417 -0.02246 -2.05119 -0.17293 0 0 0 0 0 0.03601 0.00731 0.08683 0.75969 0 -0.40353 0 1.9342 0.20217 0.49995 -3.29472
ASP_23 -5.26779 0.48723 6.49768 -0.17721 0.01531 0.54617 3.9505 -3.03083 -0.02121 -0.09863 -5.41821 -1.00293 0 0 -0.94157 -1.71907 0 0.01533 0.0792 0.00066 0 3.06076 -0.2572 0 -2.3716 -0.22467 0.55001 -5.32807
SER_24 -4.066 0.19864 5.11734 -0.03047 0.00035 0.05038 2.38672 -2.1794 -0.02944 -0.16475 -0.85836 -0.99468 0 0 -0.68778 0 0 0.01537 -0.1267 0.03101 0.16367 0 -0.25353 0.60758 -0.77834 -0.4393 0.41262 -1.62508
ARG_25 -2.75196 0.2155 4.28724 -0.68192 0.10855 0.47527 2.23519 -1.75688 -0 -0 -4.33156 0.55961 0 0 -0.94157 -1.71907 0 0.00625 -0.04573 0.07283 1.5636 0 -0.04762 0 -1.2888 -0.52638 0.39397 -4.17348
VAL_26 -4.9208 0.63257 3.4664 -0.26657 0.18491 0.05014 2.47085 -2.21386 -0.00675 -0.03447 -1.63279 0.08209 0 0 -0.41002 0 0 0.00321 -0.07475 0.00628 0.20867 0 -0.39788 0 1.9342 -0.4132 0.39242 -0.93935
LYS_27 -2.36329 0.39208 2.63475 -0.30102 0.0271 0.13402 1.17209 -1.34443 -0.00287 -0.04438 -0.9055 0.23041 0 0 0 0 0 0.01293 0.06103 0.00044 1.92277 0 0.14293 0 -1.5107 -0.162 0.2397 0.33606
ARG_28 -4.57507 0.51073 4.44132 -0.59463 0.14343 0.38568 2.10893 -2.02734 -0.01508 -0.13188 -0.98692 0.13725 0 0 -0.93125 0 0 0.05241 -0.05798 0.08081 2.13321 0 -0.23697 0 -1.2888 0.13987 0.48604 -0.22626
ASN_29 -3.56296 0.17586 2.91621 -0.19696 0.03981 0.31744 0.96125 -1.41271 -0.00311 -0.0558 -0.94774 -0.49913 0 0 -0.66889 0 0 0.024 -0.05219 0.0602 0 2.17055 -0.65042 0 -0.93687 -0.11367 0.57909 -1.85602
GLY_30 -2.50076 0.06819 2.43782 -0.00019 0 0 1.18098 -1.33664 -0 -0 -0.97434 -0.17031 0 0 0 0 0 0.01073 -0.10043 0 0 0 -1.27689 0 0.83697 -0.08214 0.26268 -1.64434
LYS_31 -2.24062 0.31715 1.26682 -0.29875 0.02859 0.12933 0.595 -0.90464 -0.00287 -0.04438 -0.27985 0.23805 0 0 0 0 0 0.08919 -0.01539 9e-05 1.78161 0 0.19902 0 -1.5107 0.11792 0.17622 -0.35821
TYR_32 -7.07559 1.16551 1.51669 -0.93377 0.08118 0.48751 0.67077 -1.59692 -0 -0 0.35629 -0.30957 0 0 0 0 0 0.18275 0.17254 0.07097 0 1.59789 -0.52145 0.01991 1.2797 -0.08075 0.32417 -2.59218
ILE_33 -4.71498 0.3888 1.015 -0.50467 0.46804 0.10026 0.85618 -1.24597 -0 -0 -0.53592 -0.10597 0 0 0 0 0 0.05121 -0.02085 0.23704 0.60479 0 -0.56496 0 0.73287 0.04884 0.49483 -2.69546
ALA_34 -4.2535 0.28896 2.45962 -0.02269 0 0 2.33304 -1.91619 -0.00177 -0.00484 -1.55256 -0.38803 0 0 0 0 0 0.00819 -0.01583 0 0 0 -0.46604 0 1.8394 0.07318 0.39472 -1.22434
LEU_35 -4.50393 0.25047 1.30271 -0.56683 0.16338 0.13913 0.55598 -1.26826 -0 -0 -0.11952 0.27359 0 0 0 0 0 0.00395 -0.04653 0.00022 0.56778 0 -0.38333 0 0.18072 -0.0166 0.29349 -3.17358
ILE_36 -8.34604 0.66517 1.59599 -0.50218 0.41275 0.10091 2.13767 -2.15559 -0.00177 -0.00484 -2.0374 -0.08837 0 0 0 0 0 0.00226 0.03086 0.05128 0.64921 0 -0.55493 0 0.73287 0.00749 0.35333 -6.95131
GLY_37 -4.19931 0.36005 3.40322 -0.00079 0 0 2.2399 -1.91279 -0 -0 -2.00602 -0.28623 0 0 0 0 0 0.02733 -0.10956 0 0 0 -1.42696 0 0.83697 0.63604 0.40501 -2.03315
HIS_D_38 -7.10259 0.49335 6.1174 -0.50362 0.02106 0.3915 2.98155 -3.21811 -0 -0 -3.20537 -0.53788 0 0 0 0 0 0.07865 -0.01562 4e-05 0 2.0461 -0.42612 0 -0.45461 0.59108 0.43035 -2.31285
LEU_39 -8.9405 1.03561 3.37987 -0.58431 0.18098 0.1408 2.597 -2.48207 -0 -0 -2.94775 0.29188 0 0 0 0 0 0.03581 -0.04232 0.06151 0.82935 0 -0.17729 0 0.18072 -0.02687 0.49269 -5.97486
ASN_40 -6.2743 0.70346 4.63593 -0.34076 0.12259 0.74603 2.43658 -2.62737 -0.00805 -0.04102 -2.02902 -0.5062 0 0 0 0 0 0.05038 0.04725 0.02285 0 2.22331 -0.50328 0 -0.93687 -0.11558 1.07633 -1.31775
PRO_41 -4.85289 0.83122 2.34154 -0.10211 0.00162 0.06374 0.79831 -1.03422 -0 -0 0.50837 0.72403 0 0 0 0 0 0.04103 0.05301 0.13333 0.38809 0 -0.1561 0 -2.4119 -0.14125 1.18023 -1.63395
ALA_42 -3.29099 0.36265 1.02961 -0.02461 7e-05 0 0.8887 -1.07832 -0.00724 -0.02154 -0.2098 -0.3852 0 0 0 0 0 0.24901 -0.06794 0 0 0 -0.34493 0 1.8394 -0.41079 0.57964 -0.89229
LEU_43 -4.65005 0.44366 3.93413 -0.47634 0.22622 0.09172 2.03553 -1.98264 -0.00759 -0.03975 -0.56326 0.17883 0 0 0 0 0 0.32917 0.02159 0.01477 0.44057 0 -0.35591 0 0.18072 -0.53169 0.44827 -0.26204
LYS_44 -1.62541 0.1228 1.679 -0.40666 0.06151 0.20881 0.37001 -0.6769 -0 -0 0.39471 0.0996 0 0 0 0 0 0.18301 -0.11723 0.00985 1.51589 0 -0.03079 0 -1.5107 -0.47307 0.28734 0.09177
GLU_45 -3.20965 0.47452 4.23623 -0.23357 0.03994 0.36702 1.22003 -1.60254 -0 -0 -1.45418 -0.57593 0 0 0 0 0 0.42624 -0.06358 0.00081 0 2.92565 -0.10101 0 -2.7348 -0.58538 0.23714 -0.63308
ASN_46 -3.05105 0.20905 3.12821 -0.36126 0.08931 0.72407 1.39548 -1.57892 -0.00892 -0.08019 -0.98414 -0.88727 0 0 0 0 0 0.5806 -0.03144 0.01561 0 1.62269 -1.03688 0 -0.93687 -0.39954 0.25226 -1.33918
LYS_47 -4.16034 0.25404 5 -0.34623 0.03608 0.16768 2.06915 -2.08064 -0.00938 -0.08146 -3.50592 0.4562 0 0 0 0 0 0.12927 -0.00554 0.04874 2.47668 0 0.04536 0 -1.5107 -0.30171 0.15142 -1.16729
CYS_48 -4.77497 0.55346 0.98349 -0.05931 1e-05 0.03534 0.69791 -0.83082 -0 -0 -0.91507 -0.22453 0 0 0 0 0 0.0435 -0.02264 0.0399 0.20167 0 -0.34868 0 3.6196 0.06209 0.16475 -0.77431
LYS_49 -2.92367 0.24059 2.83239 -0.36317 0.04792 0.16556 1.88894 -1.44398 -0 -0 -2.10926 0.02019 0 0 0 0 0 0.03177 -0.0194 0.00081 2.15157 0 0.14213 0 -1.5107 0.28898 0.15735 -0.40196
LEU_50 -6.35107 0.86848 0.19043 -0.47469 0.1792 0.12805 0.6093 -1.18106 -0 -0 -0.73775 -0.00151 0 0 0 0 0 0.02418 0.17105 0.28279 1.8529 0 0.02219 0 0.18072 0.09592 0.39443 -3.74646
ASP_51 -5.09617 0.29569 6.47489 -0.24376 0.0751 0.81618 3.75138 -2.97135 -0 -0 -5.27836 -0.90632 0 0 -0.56054 0 0 0.03409 -0.0495 0.03135 0 2.13381 -0.86087 0 -2.3716 -0.03707 0.72218 -4.04087
GLU_52 -5.40421 0.44441 6.3759 -0.21987 0.02613 0.30553 3.26005 -2.97754 -0.01804 -0.12304 -4.41282 -0.61279 0 0 0 -0.56611 0 0.01488 -0.05504 0.06349 0 3.12294 -0.33887 0 -2.7348 -0.44145 0.46563 -3.82564
THR_53 -3.35825 0.17095 4.09195 -0.19498 0.12304 0.07237 1.66112 -1.94021 -0 -0 -1.93494 -0.4209 0 0 0 0 0 0.00856 0.00947 0.00217 0.0606 0 -0.02495 2.28639 -1.0874 -0.26264 0.17532 -0.56231
VAL_54 -6.17713 0.52454 5.19296 -0.30948 0.19085 0.0698 2.18907 -2.80684 -0 -0 -2.31567 -0.18518 0 0 -0.56054 0 0 0.00429 -0.06165 0.00034 0.08511 0 -0.35727 0 1.9342 0.06071 0.27501 -2.24688
ALA_55 -6.60299 0.8646 3.14614 -0.02341 0 0 2.49041 -2.68929 -0 -0 -2.26526 -0.35155 0 0 0 0 0 0.00932 0.05644 0 0 0 -0.24957 0 1.8394 -0.22971 0.43318 -3.57227
LEU_56 -8.05723 0.80407 5.4824 -0.48897 0.21264 0.11678 3.07759 -3.2669 -0 -0 -2.63696 0.20769 0 0 0 0 0 0.02076 0.03387 0.07255 0.35058 0 -0.27984 0 0.18072 -0.35507 0.51863 -4.00668
ASP_57 -5.50695 0.34461 7.90914 -0.18697 8e-05 0.61159 3.56039 -3.40806 -0 -0 -5.19429 -0.27089 0 0 0 -0.56997 0 0.01245 -0.00134 0.05703 0 3.12144 0.27475 0 -2.3716 -0.08934 0.45338 -1.25456
TRP_58 -9.73269 0.99362 3.94306 -1.12932 0.20447 0.35193 2.84855 -3.30209 -0 -0 -2.21962 -0.46708 0 0 0 0 0 0.00284 0.02149 0.20287 0 1.99638 -0.05197 0 1.6906 -0.03995 0.43445 -4.25246
LEU_59 -8.94751 0.96785 3.0462 -0.48769 0.22556 0.10974 2.32742 -2.74391 -0 -0 -1.90739 0.24021 0 0 0 0 0 0.00289 -0.03251 0.03003 0.33375 0 -0.2875 0 0.18072 -0.25886 0.48867 -6.71233
ASN_60 -4.3314 0.26655 4.45683 -0.17225 0.01655 0.25207 1.90654 -2.24998 -0 -0 -1.65395 -0.33053 0 0 0 0 0 0.01787 0.02283 0.01094 0 1.46087 0.10264 0 -0.93687 -0.20897 0.38915 -0.98111
LYS_61 -3.88315 0.24523 5.50583 -0.33083 0.05431 0.1813 2.41067 -2.2398 -0 -0 -4.11631 -0.17023 0 0 0 -0.56997 0 0.02159 -0.04967 0.56007 1.72197 0 -0.04305 0 -1.5107 -0.27593 0.35697 -2.13169
GLY_62 -1.92484 0.14322 2.74632 -5e-05 0 0 1.39729 -1.33454 -0 -0 -1.16829 -0.34689 0 0 0 0 0 0.01231 -0.16497 0 0 0 -1.52211 0 0.83697 -0.46919 0.58861 -1.20616
ALA_63 -4.72779 0.49656 1.68384 -0.02397 0 0 1.2508 -1.71003 -0 -0 -1.36183 -0.19843 0 0 0 0 0 0.00407 -0.03799 0 0 0 -0.12182 0 1.8394 -0.6858 0.50801 -3.08497
ILE_64 -5.01592 0.71337 3.89416 -0.48441 0.41512 0.11609 2.5056 -1.92892 -0 -0 -2.23481 -0.12498 0 0 0 0 0 0.01635 0.04449 0.01757 0.30141 0 -0.6913 0 0.73287 -0.59009 0.97987 -1.33352
PRO_65 -5.96848 0.61806 1.82735 -0.19985 0.00317 0.14234 0.82907 -1.00945 -0 -0 -1.1177 -0.01368 0 0 0 0 0 0.01749 0.04644 0.02456 0.35132 0 -0.74933 0 -2.4119 -0.29668 1.11363 -6.79365
THR_66 -5.21382 0.3941 5.97744 -0.11663 0.05197 0.07904 3.28266 -2.82072 -0.01801 -0.15608 -3.32958 -0.44219 0 0 -0.47329 0 0 0.0093 0.03154 0.0002 0.04857 0 -0.41661 2.44604 -1.0874 -0.38559 0.46896 -1.6701
ASP_67 -3.42385 0.18963 4.95274 -0.10861 0.00518 0.32961 2.13703 -2.19572 -0 -0 -2.51895 -0.4157 0 0 0 -0.78469 0 0.01227 -0.02996 0.01506 0 1.7116 0.12695 0 -2.3716 -0.36317 0.43078 -2.30141
THR_68 -4.25376 0.55698 3.53597 -0.20238 0.17756 0.07684 1.59083 -1.95227 -0 -0 -0.91992 -0.42513 0 0 0 0 0 0.00341 -0.01748 0.01989 0.11974 0 -0.01352 2.26318 -1.0874 -0.05673 0.41389 -0.17029
VAL_69 -9.37229 0.93221 3.87163 -0.3252 0.31848 0.07464 2.80472 -3.11603 -0 -0 -1.36521 -0.24685 0 0 -0.47329 0 0 0.00859 -0.05871 0.01539 0.1223 0 -0.23944 0 1.9342 -0.02602 0.37761 -4.76327
ARG_70 -7.09718 0.29245 8.02349 -1.09799 0.19283 0.83901 3.41897 -3.61165 -0 -0 -5.07094 0.20038 0 0 0 -0.78469 0 0.03767 0.14497 0.14246 2.87079 0 -0.10097 0 -1.2888 -0.28076 0.57158 -2.59838
SER_71 -4.56667 0.3279 5.90298 -0.02341 0 0.0222 2.81955 -2.72906 -0.00515 -0.03455 -1.97849 -0.35706 0 0 0 0 0 0.02943 -0.00208 0.01132 0.50907 0 0.2936 0.60138 -0.77834 -0.22955 0.57146 0.38452
LEU_72 -8.45354 0.84822 3.90048 -0.5045 0.24727 0.11217 2.65677 -2.82975 -0.0157 -0.14986 -2.01073 0.26238 0 0 0 0 0 0.01682 0.00416 0.21452 0.36912 0 -0.27349 0 0.18072 -0.18771 0.43739 -5.17524
PHE_73 -11.6751 1.45485 3.45139 -0.51135 0.26542 0.20437 3.23118 -3.27765 -0.01662 -0.12018 -3.13642 -0.23588 0 0 0 0 0 0.00628 0.08782 0.01864 0 4.11072 0.02918 0 1.0402 -0.24982 0.5945 -4.72852
SER_74 -4.55039 0.25431 5.55394 -0.02577 0 0.05993 2.31775 -2.56031 -0.02678 -0.08338 -2.46706 -0.61446 0 0 0 0 0 0.01815 -0.01995 0.00994 0.6416 0 0.3423 0.60915 -0.77834 0.07321 0.44444 -0.80171
GLU_75 -3.35964 0.19033 4.57554 -0.21939 0.03129 0.31516 1.67206 -2.02972 -0.0157 -0.14986 -0.76273 -0.60944 0 0 0 0 0 0.00881 -0.03086 0.04778 0 3.02993 -0.30047 0 -2.7348 -0.15384 0.26326 -0.23228
SER_76 -3.26566 0.19559 4.17413 -0.02825 0.01217 0.02827 1.79013 -1.88354 -0.00014 -0.00029 -0.9211 -0.17072 0 0 0 0 0 0.02638 -0.07031 0.03466 0.77934 0 -0.26075 0.60001 -0.77834 -0.64548 0.30089 -0.08301
GLY_77 -4.20779 0.24309 4.52227 -5e-05 0 0 2.0631 -2.23268 -0 -0 -2.12183 -0.39494 0 0 0 0 0 0.04197 -0.19187 0 0 0 -1.44707 0 0.83697 -0.87907 0.31707 -3.45082
LEU_78 -8.83276 1.27863 3.33174 -0.69822 0.18611 0.24969 2.75437 -2.61794 -0 -0 -1.71699 0.13121 0 0 0 0 0 0.04303 0.01919 0.51657 0.77667 0 -0.20133 0 0.18072 -0.5564 0.77332 -4.38242
TRP_79 -8.88522 0.67549 4.15854 -1.25711 0.0862 0.62263 2.23193 -2.70115 -0 -0 -1.34686 -0.4207 0 0 0 0 0 0.02524 -0.03185 0.13039 0 2.16687 -0.16774 0 1.6906 -0.06044 0.83014 -2.25303
LYS_80 -7.53654 0.52056 7.94156 -0.31098 0.04143 0.14677 2.89702 -3.53579 -0.09112 -0.34362 -3.33345 0.00329 0 0 0 0 0 0.01582 0.27424 0.20152 1.72074 0 -0.00759 0 -1.5107 -0.2953 0.52976 -2.67237
LYS_81 -4.95867 0.24945 4.94362 -0.38527 0.03055 0.18815 1.85554 -2.30485 -0.01804 -0.12304 -1.1248 -0.11785 0 0 0 0 0 0.02025 0.00028 0.15962 2.13239 0 0.0403 0 -1.5107 -0.34194 0.45279 -0.81223
PHE_82 -7.76639 0.87526 2.40964 -0.90786 0.05129 0.31417 1.84892 -2.16871 -0 -0 -1.07512 -0.05405 0 0 0 0 0 0.01806 -0.02519 0.07311 0 2.28598 -0.40797 0 1.0402 -0.10168 0.34023 -3.25011
ILE_83 -5.63722 0.45726 3.47721 -0.59389 0.39681 0.19861 1.36649 -2.12061 -0 -0 -0.94627 0.06385 0 0 0 0 0 0.0089 -0.05727 0.04172 0.41981 0 0.5858 0 0.73287 0.11187 0.44413 -1.04994
GLU_84 -2.35273 0.11413 3.07861 -0.23724 0.05173 0.39838 1.33377 -1.4198 -0 -0 -1.23338 -0.45709 0 0 0 0 0 0.00921 -0.09648 0.01055 0 2.67946 0.02119 0 -2.7348 0.05545 0.41395 -0.36509
SER_85 -4.06669 0.27273 4.53978 -0.03063 0 0.05286 2.11366 -2.03917 -0 -0 -1.72183 -0.98969 0 0 -0.81042 0 0 0.0317 -0.02514 0.00616 0.86032 0 0.13617 0.61579 -0.77834 -0.172 0.29289 -1.71185
LYS_86 -2.16148 0.2207 2.0961 -0.41693 0.06269 0.21887 0.64689 -0.94266 -0 -0 0.53196 0.11774 0 0 0 0 0 0.21027 -0.06372 0.00754 1.46559 0 -0.02906 0 -1.5107 -0.41985 0.20857 0.24252
ASN_87 -3.09681 0.32558 3.53844 -0.1917 0.03116 0.30976 1.22314 -1.54188 -0.02881 -0.08537 -0.8712 -0.52066 0 0 -0.81042 0 0 0.12435 0.48772 0.01291 0 2.25449 -0.73129 0 -0.93687 -0.42117 0.40955 -0.51908
LYS_88 -4.71837 0.79478 4.57555 -0.37299 0.05191 0.15345 1.84143 -1.77122 -0 -0 -1.06266 0.04444 0 0 0 0 0 1.93087 -0.04925 0.01568 0.95511 0 0.05029 0 -1.5107 1.72706 1.42424 4.07963
LYS_89 -4.60771 0.51549 5.52955 -0.6172 0.16095 0.32205 1.66307 -2.09749 -0.00334 -0.06562 -3.70382 -0.13589 0 0 0 -0.56611 0 0.18166 0.16742 0.41952 2.6658 0 0.19145 0 -1.5107 2.27659 1.50882 2.29447
GLU_90 -1.86482 0.02757 2.83179 -0.50342 0.29728 1.6392 0.45897 -1.17018 -0.02845 -0.18634 -1.4612 -2.48569 0 0 0 0 0 0.04008 -0.00572 0.02729 0 4.61702 -0.03986 0 -2.7348 0.20281 0.52506 0.18657
THR_91 -1.4986 0.13274 1.33496 -0.15964 0.06522 0.05803 0.4353 -0.6746 -0.0032 -0.06533 -0.36939 -0.11582 0 0 0 0 0 0.00956 -0.0631 0.01203 0.06823 0 0.03994 2.29739 -1.0874 -0.42626 0.17234 0.16239
SER_92 -1.56475 0.37235 1.5131 -0.02709 3e-05 0.02272 0.47422 -0.73965 -0.00947 -0.12985 0.07249 -0.21109 0 0 0 0 0 0.00503 -0.04662 0.00266 0.42993 0 -0.03267 0.60394 -0.77834 -0.5578 0.64533 0.04444
PRO_93 -2.13469 0.28117 1.86242 -0.19892 0.00469 0.14338 0.36353 -0.68963 -0 -0 -0.09631 0.04942 0 0 0 0 0 0.01253 0.04899 0.00157 0.41956 0 -0.93953 0 -2.4119 -0.54286 0.7161 -3.11048
LYS_94 -1.30053 0.08062 1.36659 -0.34463 0.03686 0.14773 0.04231 -0.52903 -0 -0 -0.38713 0.16092 0 0 0 0 0 0.01047 -0.03854 0.00131 1.84177 0 -0.03699 0 -1.5107 -0.39347 0.20187 -0.65057
LYS:CtermProteinFull_95 -1.65992 0.07627 1.78551 -0.33082 0.0428 0.21759 0.13666 -0.61761 -0 -0 -0.30812 -0.10205 0 0 0 0 0 0.04114 0 0.01107 2.41225 0 0 0 -1.5107 -0.19747 0.13557 0.13218
VRT_96 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.25848 0 0 0 0 0 0 0 0 0 9.25848
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

